#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be5 s GLU 2 N 0.00 1.54 -0.14 2.12 2.02 -1.24 -5.01 118.70 118.00 2be5 s GLU 2 Ca 0.00 -1.67 0.03 0.00 0.02 0.00 0.00 54.97 53.35 2be5 s GLU 2 Cb 0.00 -1.58 0.01 0.00 0.10 0.00 0.00 34.13 32.66 2be5 s GLU 2 CO 0.00 0.30 -0.22 0.42 0.02 0.00 0.00 175.26 175.78 2be5 s ILE 3 N -2.49 2.03 -0.17 -1.63 -1.09 -1.26 -0.35 121.20 116.25 2be5 s ILE 3 Ca 0.26 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 2be5 s ILE 3 Cb -0.04 -1.80 0.03 0.00 -1.58 0.00 0.00 42.46 39.07 2be5 s ILE 3 CO 0.12 0.55 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.48 2be5 s LYS 4 N 0.81 2.36 -0.17 2.79 2.20 -0.10 -4.98 119.74 122.64 2be5 s LYS 4 Ca -0.07 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.83 2be5 s LYS 4 Cb -0.16 -2.28 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 2be5 s LYS 4 CO -0.02 -0.28 -0.10 -0.98 -0.36 0.00 0.00 175.35 173.60 2be5 s ARG 5 N 1.42 3.32 -0.04 4.03 1.04 -1.26 -2.05 118.95 125.41 2be5 s ARG 5 Ca 0.03 -0.68 -0.18 0.00 -1.04 0.00 0.00 55.73 53.86 2be5 s ARG 5 Cb -0.14 -2.78 -0.12 0.00 -2.04 0.00 0.00 34.95 29.87 2be5 s ARG 5 CO -0.10 -0.02 0.75 0.74 -0.04 0.00 0.00 175.30 176.63 2be5 h PHE 6 N 7.47 -0.33 -3.84 5.89 -1.00 -1.74 -3.47 116.94 119.92 2be5 h PHE 6 Ca -0.35 -0.01 -0.49 0.00 2.81 0.00 0.00 57.97 59.93 2be5 h PHE 6 Cb 1.18 0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.85 2be5 h PHE 6 CO 0.53 -0.02 0.39 0.20 -1.61 0.00 0.00 178.31 177.80 2be5 s GLY 7 N -3.11 2.95 -0.27 -1.45 0.00 -1.25 -4.85 107.32 99.33 2be5 s GLY 7 Ca -0.10 0.67 -0.00 0.00 0.00 0.00 0.00 44.72 45.28 2be5 s GLY 7 CO 0.36 1.19 0.05 -1.60 0.00 0.00 0.00 173.10 173.10 2be5 s ARG 8 N -1.71 0.95 -0.15 2.90 6.06 -1.26 -4.92 118.95 120.82 2be5 s ARG 8 Ca 0.47 -0.99 -0.03 0.00 -2.50 0.00 0.00 55.73 52.69 2be5 s ARG 8 Cb -0.25 -2.24 0.05 0.00 0.06 0.00 0.00 34.95 32.57 2be5 s ARG 8 CO 0.31 -0.83 0.03 0.96 -2.50 0.00 0.00 175.30 173.27 2be5 s ILE 9 N 1.56 0.41 -0.42 4.11 -4.36 -1.26 -5.06 121.20 116.19 2be5 s ILE 9 Ca 0.04 -0.30 -0.27 0.00 -0.26 0.00 0.00 60.65 59.87 2be5 s ILE 9 Cb -0.18 -0.82 -0.05 0.00 1.25 0.00 0.00 42.46 42.67 2be5 s ILE 9 CO -0.16 -0.07 2.17 -0.13 0.24 0.00 0.00 174.94 176.99 2be5 s ARG 10 N 1.93 2.65 -0.51 0.37 1.81 -1.26 -4.84 118.95 119.09 2be5 s ARG 10 Ca 0.01 1.44 -0.26 0.00 -1.72 0.00 0.00 55.73 55.20 2be5 s ARG 10 Cb -0.15 -4.44 -0.05 0.00 -0.45 0.00 0.00 34.95 29.86 2be5 s ARG 10 CO -0.07 -2.66 2.16 -1.21 -0.68 0.00 0.00 175.30 172.84 2be5 s GLU 11 N 7.15 2.41 0.18 3.54 2.02 -1.26 -4.81 118.70 127.94 2be5 s GLU 11 Ca 0.90 1.14 -0.02 0.00 0.02 0.00 0.00 54.97 57.02 2be5 s GLU 11 Cb -0.21 -4.48 0.08 0.00 0.10 0.00 0.00 34.13 29.62 2be5 s GLU 11 CO 0.29 -2.95 1.46 -0.24 0.02 0.00 0.00 175.26 173.84 2be5 h VAL 12 N 7.32 1.36 -3.90 2.63 3.04 -1.88 -3.45 116.25 121.36 2be5 h VAL 12 Ca -0.26 -2.01 -0.30 0.00 -1.01 0.00 0.00 66.70 63.11 2be5 h VAL 12 Cb 1.22 1.99 -0.27 0.00 -2.01 0.00 0.00 31.29 32.22 2be5 h VAL 12 CO 1.16 0.61 -0.75 0.27 -1.01 0.00 0.00 177.57 177.86 2be5 s ILE 13 N -3.75 0.37 0.70 3.17 -4.36 -1.26 -5.10 121.20 110.97 2be5 s ILE 13 Ca -0.06 -0.34 -0.15 0.00 -0.26 0.00 0.00 60.65 59.84 2be5 s ILE 13 Cb 0.11 -0.35 0.02 0.00 1.25 0.00 0.00 42.46 43.49 2be5 s ILE 13 CO 0.84 0.01 1.16 -2.84 0.24 0.00 0.00 174.94 174.35 2be5 s PRO 14 N -0.36 2.45 0.45 0.37 0.02 -1.26 -4.97 135.00 131.70 2be5 s PRO 14 Ca -0.00 1.57 -0.25 0.00 0.02 0.00 0.00 61.00 62.34 2be5 s PRO 14 Cb -0.03 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.52 2be5 s PRO 14 CO -0.00 -1.55 1.31 -1.17 -0.33 0.00 0.00 177.00 175.26 2be5 s LEU 15 N -5.03 4.10 1.22 -5.54 2.96 -1.26 -4.99 118.68 110.14 2be5 s LEU 15 Ca 0.70 2.67 -0.17 0.00 -0.22 0.00 0.00 54.13 57.11 2be5 s LEU 15 Cb -0.25 -4.02 0.29 0.00 0.50 0.00 0.00 46.19 42.71 2be5 s LEU 15 CO 0.43 -1.05 1.04 -2.84 -1.32 0.00 0.00 176.35 172.61 2be5 s PRO 16 N -2.46 -1.32 -0.21 0.98 0.02 -1.26 -4.84 135.00 125.90 2be5 s PRO 16 Ca 0.61 0.30 -0.29 0.00 0.02 0.00 0.00 61.00 61.65 2be5 s PRO 16 Cb -0.38 -1.55 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2be5 s PRO 16 CO 0.48 -3.86 1.89 -2.14 -0.33 0.00 0.00 177.00 173.04 2be5 s PRO 17 N -5.00 3.53 0.32 5.54 0.02 -1.26 -4.80 135.00 133.34 2be5 s PRO 17 Ca 0.69 1.84 0.10 0.00 0.02 0.00 0.00 61.00 63.64 2be5 s PRO 17 Cb -0.16 -4.19 0.91 0.00 0.02 0.00 0.00 34.50 31.07 2be5 s PRO 17 CO 0.59 -1.63 1.70 -0.07 -0.33 0.00 0.00 177.00 177.27 2be5 h LEU 18 N 13.04 0.55 -2.54 -5.54 4.07 -1.88 1.39 115.31 124.40 2be5 h LEU 18 Ca -0.38 0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.72 2be5 h LEU 18 Cb 1.19 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 2be5 h LEU 18 CO 0.99 0.02 0.02 0.41 -1.08 0.00 0.00 178.44 178.79 2be5 n THR 19 N -4.97 1.66 -0.34 0.22 -1.04 -1.26 -4.32 114.28 104.23 2be5 n THR 19 Ca 0.27 -0.84 0.12 0.00 -2.04 0.00 0.00 64.05 61.57 2be5 n THR 19 Cb 0.79 -0.39 0.31 0.00 -1.82 0.00 0.00 70.33 69.22 2be5 n THR 19 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2be5 h GLU 20 N 2.26 0.69 0.43 -2.82 4.81 0.15 0.25 114.58 120.35 2be5 h GLU 20 Ca 0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2be5 h GLU 20 Cb 1.41 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2be5 h GLU 20 CO 0.31 0.46 -0.32 0.82 -0.73 0.00 0.00 179.01 179.55 2be5 h ILE 21 N 0.71 0.34 -0.31 2.32 5.03 -1.79 -0.76 117.51 123.05 2be5 h ILE 21 Ca 0.56 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 65.26 2be5 h ILE 21 Cb 0.88 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 35.00 2be5 h ILE 21 CO -0.39 0.00 0.04 1.56 -0.68 0.00 0.00 178.15 178.68 2be5 h GLN 22 N -0.74 0.52 0.02 2.37 1.08 -1.63 -2.76 115.11 113.97 2be5 h GLN 22 Ca -0.04 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 2be5 h GLN 22 Cb 0.63 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2be5 h GLN 22 CO 0.01 0.62 -0.01 0.28 -0.95 0.00 0.00 178.83 178.78 2be5 h VAL 23 N 0.33 1.34 -0.20 -0.54 2.07 -0.52 -3.13 116.25 115.61 2be5 h VAL 23 Ca 0.09 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.38 2be5 h VAL 23 Cb 0.36 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2be5 h VAL 23 CO 0.01 0.29 -0.37 -0.33 0.02 0.00 0.00 177.57 177.19 2be5 h GLU 24 N -0.52 0.42 0.20 1.57 4.39 -1.26 -2.06 114.58 117.32 2be5 h GLU 24 Ca -0.00 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.51 2be5 h GLU 24 Cb 0.49 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2be5 h GLU 24 CO 0.00 0.73 -0.28 1.03 -1.16 0.00 0.00 179.01 179.33 2be5 h SER 25 N 0.36 -0.79 0.71 1.42 0.87 -1.56 0.39 113.55 114.96 2be5 h SER 25 Ca 0.04 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2be5 h SER 25 Cb 0.81 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2be5 h SER 25 CO 0.07 -0.39 0.00 0.00 -0.53 0.00 0.00 176.83 175.98 2be5 n TYR 26 N -5.40 0.67 -0.01 2.24 9.36 -1.18 -0.30 117.16 122.54 2be5 n TYR 26 Ca -0.08 0.26 -0.10 0.00 3.32 0.00 0.00 57.90 61.31 2be5 n TYR 26 Cb 0.31 -0.92 -0.08 0.00 -0.63 0.00 0.00 39.34 38.02 2be5 n TYR 26 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2be5 h ARG 27 N 0.00 -0.10 -0.08 2.98 2.43 -0.39 -2.71 114.38 116.52 2be5 h ARG 27 Ca 0.00 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2be5 h ARG 27 Cb 0.36 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2be5 h ARG 27 CO 0.00 0.43 -0.40 -0.09 -1.51 0.00 0.00 179.97 178.40 2be5 h ARG 28 N -0.92 0.17 0.30 0.20 2.43 -0.78 -3.14 114.38 112.64 2be5 h ARG 28 Ca -0.01 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2be5 h ARG 28 Cb 0.57 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2be5 h ARG 28 CO 0.02 0.55 -0.53 0.00 -1.51 0.00 0.00 179.97 178.50 2be5 h ALA 29 N 1.44 -1.08 -3.32 2.80 0.00 -0.72 -3.35 119.26 115.04 2be5 h ALA 29 Ca 0.01 -0.15 -0.68 0.00 0.00 0.00 0.00 54.91 54.09 2be5 h ALA 29 Cb 0.78 0.83 -0.37 0.00 0.00 0.00 0.00 17.79 19.03 2be5 h ALA 29 CO 0.06 -1.16 -0.57 -0.48 0.00 0.00 0.00 179.25 177.10 2be5 s LEU 30 N -10.17 5.01 0.00 0.00 0.05 -1.02 -1.16 118.68 111.38 2be5 s LEU 30 Ca -0.17 -2.34 0.00 0.00 0.05 0.00 0.00 54.13 51.67 2be5 s LEU 30 Cb 0.05 -1.76 0.00 0.00 -2.05 0.00 0.00 46.19 42.43 2be5 s LEU 30 CO 0.61 -0.43 0.65 1.67 -0.55 0.00 0.00 176.35 178.30 2be5 n GLN 31 N 4.11 0.78 -0.02 1.48 7.27 -1.19 -4.50 117.38 125.32 2be5 n GLN 31 Ca 0.02 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.18 2be5 n GLN 31 Cb 0.40 -1.21 0.49 0.00 2.41 0.00 0.00 30.24 32.33 2be5 n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2be5 h ALA 32 N 1.93 1.90 0.00 1.69 0.00 -1.93 -2.51 119.26 120.34 2be5 h ALA 32 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2be5 h ALA 32 Cb 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2be5 h ALA 32 CO 0.00 0.02 -0.04 0.38 0.00 0.00 0.00 179.25 179.61 2be5 h ASP 33 N 0.42 0.00 -3.71 0.00 -0.00 -1.94 -3.42 116.42 107.77 2be5 h ASP 33 Ca 0.20 0.00 -0.68 0.00 -0.00 0.00 0.00 57.03 56.55 2be5 h ASP 33 Cb 0.26 0.00 -0.19 0.00 -0.00 0.00 0.00 39.33 39.40 2be5 h ASP 33 CO -0.05 0.04 -0.72 0.68 -0.00 0.00 0.00 179.24 179.19 2be5 s VAL 34 N -4.05 3.48 1.01 4.15 -7.23 -0.95 -5.12 120.40 111.69 2be5 s VAL 34 Ca -0.03 -0.79 -0.16 0.00 -1.81 0.00 0.00 61.98 59.20 2be5 s VAL 34 Cb 0.12 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.61 2be5 s VAL 34 CO 0.51 0.43 0.10 -2.65 -0.31 0.00 0.00 175.10 173.19 2be5 n PRO 35 N 1.71 -0.67 0.06 4.82 -0.02 -1.26 -4.84 135.00 134.80 2be5 n PRO 35 Ca -0.16 -0.17 0.08 0.00 -2.02 0.00 0.00 63.50 61.24 2be5 n PRO 35 Cb 0.52 -1.70 0.36 0.00 -0.02 0.00 0.00 33.50 32.66 2be5 n PRO 35 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2be5 n PRO 36 N -1.31 0.08 -0.12 0.52 -0.02 -1.26 -2.24 135.00 130.64 2be5 n PRO 36 Ca 0.04 0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.79 2be5 n PRO 36 Cb 0.57 -1.67 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 2be5 n PRO 36 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2be5 h GLU 37 N 0.00 0.56 -6.63 -0.52 4.57 -1.99 -3.44 114.58 107.13 2be5 h GLU 37 Ca 0.00 -0.12 -0.58 0.00 -1.18 0.00 0.00 59.36 57.48 2be5 h GLU 37 Cb 0.25 -0.08 0.09 0.00 -0.16 0.00 0.00 28.75 28.84 2be5 h GLU 37 CO 0.00 0.58 0.63 1.63 -1.18 0.00 0.00 179.01 180.67 2be5 n LYS 38 N -4.63 2.11 -0.18 1.92 4.76 -0.95 -4.94 118.16 116.25 2be5 n LYS 38 Ca -0.01 0.75 -0.06 0.00 -2.87 0.00 0.00 58.31 56.12 2be5 n LYS 38 Cb 0.18 -2.41 0.10 0.00 -1.84 0.00 0.00 35.03 31.05 2be5 n LYS 38 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2be5 h ARG 39 N 4.08 0.97 -5.42 1.97 9.65 -1.89 -3.43 114.38 120.31 2be5 h ARG 39 Ca -0.45 -0.26 -0.47 0.00 -1.10 0.00 0.00 59.98 57.69 2be5 h ARG 39 Cb 1.27 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 2be5 h ARG 39 CO 0.75 0.92 1.68 0.39 2.80 0.00 0.00 179.97 186.50 2be5 n GLU 40 N -4.21 0.71 -0.51 0.20 1.02 -1.26 -4.77 120.64 111.82 2be5 n GLU 40 Ca 0.04 -0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.22 2be5 n GLU 40 Cb 0.30 -2.82 0.23 0.00 -0.02 0.00 0.00 31.44 29.12 2be5 n GLU 40 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2be5 n ASN 41 N 14.19 3.33 -2.91 1.62 2.04 -1.26 -4.88 115.26 127.39 2be5 n ASN 41 Ca 0.46 -3.24 -0.13 0.00 -0.44 0.00 0.00 54.58 51.23 2be5 n ASN 41 Cb 0.38 -0.56 0.10 0.00 -2.53 0.00 0.00 39.78 37.17 2be5 n ASN 41 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2be5 n VAL 42 N -0.79 0.00 -2.92 3.53 0.31 -1.26 -1.49 118.33 115.71 2be5 n VAL 42 Ca 0.24 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2be5 n VAL 42 Cb 0.91 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2be5 n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2be5 n GLY 43 N 0.33 3.14 0.36 2.92 0.00 -1.26 -3.21 105.19 107.46 2be5 n GLY 43 Ca 0.07 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2be5 n GLY 43 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2be5 h ILE 44 N 0.00 0.17 -0.66 -0.61 2.04 -1.43 0.73 117.51 117.75 2be5 h ILE 44 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2be5 h ILE 44 Cb 0.00 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 2be5 h ILE 44 CO 0.00 0.00 0.43 -0.61 0.00 0.00 0.00 178.15 177.97 2be5 h GLN 45 N -0.27 0.69 0.05 2.37 4.15 -1.78 0.02 115.11 120.33 2be5 h GLN 45 Ca 0.17 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2be5 h GLN 45 Cb 0.56 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2be5 h GLN 45 CO -0.57 0.46 -0.02 0.00 -1.93 0.00 0.00 178.83 176.76 2be5 h ALA 46 N 1.63 -0.06 -0.03 3.38 0.00 0.15 -1.81 119.26 122.51 2be5 h ALA 46 Ca 0.28 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2be5 h ALA 46 Cb 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2be5 h ALA 46 CO -0.08 -0.23 0.03 0.00 0.00 0.00 0.00 179.25 178.97 2be5 h ALA 47 N 0.20 1.86 0.27 0.00 0.00 0.69 0.12 119.26 122.40 2be5 h ALA 47 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2be5 h ALA 47 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2be5 h ALA 47 CO 0.01 -0.05 -0.13 0.35 0.00 0.00 0.00 179.25 179.43 2be5 h PHE 48 N 0.00 -0.34 -0.89 0.00 3.57 -0.98 -2.88 116.94 115.43 2be5 h PHE 48 Ca 0.02 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.64 2be5 h PHE 48 Cb 0.07 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.86 2be5 h PHE 48 CO 0.00 -0.00 0.57 -0.09 -2.23 0.00 0.00 178.31 176.56 2be5 h ARG 49 N -0.95 0.71 -0.80 1.11 9.65 -0.84 0.96 114.38 124.22 2be5 h ARG 49 Ca -0.04 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.85 2be5 h ARG 49 Cb 0.49 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 2be5 h ARG 49 CO 0.06 0.47 0.49 1.49 2.80 0.00 0.00 179.97 185.28 2be5 h GLU 50 N 0.73 0.88 0.00 0.20 4.22 -0.76 -3.21 114.58 116.65 2be5 h GLU 50 Ca 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.83 2be5 h GLU 50 Cb 0.65 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2be5 h GLU 50 CO -0.20 0.58 -0.01 2.41 -2.18 0.00 0.00 179.01 179.61 2be5 n THR 51 N -4.65 1.52 -0.08 0.32 -1.04 -0.69 -4.80 114.28 104.86 2be5 n THR 51 Ca 0.11 -1.76 -0.15 0.00 -2.04 0.00 0.00 64.05 60.20 2be5 n THR 51 Cb 0.15 0.04 -0.10 0.00 -1.82 0.00 0.00 70.33 68.61 2be5 n THR 51 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2be5 h PHE 52 N 0.00 0.00 -0.38 -1.42 3.04 -0.84 -3.41 116.94 113.93 2be5 h PHE 52 Ca 0.00 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.85 2be5 h PHE 52 Cb 0.83 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 2be5 h PHE 52 CO 0.00 1.02 0.27 -2.14 -2.02 0.00 0.00 178.31 175.44 2be5 s PRO 53 N -2.23 1.77 -0.64 6.41 0.02 -1.25 -4.61 135.00 134.47 2be5 s PRO 53 Ca -0.21 -0.03 -0.24 0.00 0.02 0.00 0.00 61.00 60.53 2be5 s PRO 53 Cb 0.02 -4.93 0.05 0.00 0.02 0.00 0.00 34.50 29.66 2be5 s PRO 53 CO 0.52 -4.44 1.03 -1.50 -0.33 0.00 0.00 177.00 172.29 2be5 s ILE 54 N 14.02 4.21 -0.36 2.83 2.07 -1.24 -4.95 121.20 137.78 2be5 s ILE 54 Ca 0.83 0.03 -0.18 0.00 -1.41 0.00 0.00 60.65 59.92 2be5 s ILE 54 Cb -0.09 -4.69 -0.00 0.00 0.13 0.00 0.00 42.46 37.81 2be5 s ILE 54 CO 0.09 -1.44 0.53 -0.70 -1.91 0.00 0.00 174.94 171.51 2be5 s GLU 55 N 4.41 3.59 -0.25 3.50 -6.30 -1.26 -3.99 118.70 118.41 2be5 s GLU 55 Ca 0.28 -0.17 -0.01 0.00 -2.50 0.00 0.00 54.97 52.58 2be5 s GLU 55 Cb -0.13 -3.82 0.07 0.00 0.00 0.00 0.00 34.13 30.25 2be5 s GLU 55 CO 0.14 -0.68 0.02 -1.21 0.02 0.00 0.00 175.26 173.56 2be5 s GLU 56 N 2.44 1.04 0.00 4.30 0.41 -1.23 -5.02 118.70 120.64 2be5 s GLU 56 Ca 0.19 -0.87 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 2be5 s GLU 56 Cb -0.15 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 2be5 s GLU 56 CO 0.14 -0.74 0.00 -1.91 -0.49 0.00 0.00 175.26 172.26 2be5 n GLU 57 N 4.82 0.00 -3.93 1.61 4.07 -1.26 -0.74 120.64 125.21 2be5 n GLU 57 Ca -0.07 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.86 2be5 n GLU 57 Cb 0.44 -0.24 -0.16 0.00 -0.06 0.00 0.00 31.44 31.43 2be5 n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2be5 s ASP 58 N -2.78 0.36 0.00 4.31 1.01 -1.26 -2.30 116.67 116.01 2be5 s ASP 58 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.23 2be5 s ASP 58 Cb 0.00 -0.18 0.00 0.00 1.01 0.00 0.00 42.92 43.75 2be5 s ASP 58 CO 0.00 -0.08 0.00 0.29 0.21 0.00 0.00 175.17 175.59 2be5 n LYS 59 N 3.93 0.00 0.00 8.23 5.02 -1.26 -5.06 118.16 129.03 2be5 n LYS 59 Ca -0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2be5 n LYS 59 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2be5 n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2be5 n GLY 60 N 0.00 1.60 3.23 0.72 0.00 -1.26 -4.82 105.19 104.66 2be5 n GLY 60 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 2be5 n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2be5 s LYS 61 N 0.00 2.82 0.00 1.61 2.20 -1.26 -5.10 119.74 120.01 2be5 s LYS 61 Ca 0.00 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2be5 s LYS 61 Cb 0.00 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 2be5 s LYS 61 CO 0.00 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.64 2be5 n GLY 62 N 3.33 4.95 0.55 5.54 0.00 -0.97 -4.96 105.19 113.63 2be5 n GLY 62 Ca -0.19 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2be5 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2be5 n GLY 63 N 0.00 1.05 3.75 -0.02 0.00 0.08 -4.61 105.19 105.44 2be5 n GLY 63 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2be5 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2be5 s LEU 64 N 0.00 4.39 -0.32 0.99 2.96 -0.74 -4.52 118.68 121.44 2be5 s LEU 64 Ca 0.00 2.67 -0.01 0.00 -0.22 0.00 0.00 54.13 56.56 2be5 s LEU 64 Cb 0.00 -3.63 0.13 0.00 0.50 0.00 0.00 46.19 43.19 2be5 s LEU 64 CO 0.00 -0.66 0.22 -0.69 -1.32 0.00 0.00 176.35 173.90 2be5 s VAL 65 N -0.30 -0.11 -0.21 1.68 1.01 -1.26 -3.58 120.40 117.64 2be5 s VAL 65 Ca 0.56 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2be5 s VAL 65 Cb -0.41 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2be5 s VAL 65 CO 0.46 -0.74 0.39 -0.22 0.00 0.00 0.00 175.10 174.99 2be5 s LEU 66 N 1.75 4.14 0.01 3.92 2.96 -1.26 -0.46 118.68 129.75 2be5 s LEU 66 Ca 0.13 0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.58 2be5 s LEU 66 Cb -0.18 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 2be5 s LEU 66 CO -0.20 -0.09 -0.22 -1.81 -1.32 0.00 0.00 176.35 172.71 2be5 s ASP 67 N 1.13 2.58 -0.03 3.68 1.01 -0.85 -3.65 116.67 120.54 2be5 s ASP 67 Ca 0.18 -0.46 -0.21 0.00 0.71 0.00 0.00 52.55 52.77 2be5 s ASP 67 Cb -0.15 -0.25 -0.05 0.00 1.01 0.00 0.00 42.92 43.48 2be5 s ASP 67 CO 0.08 0.22 0.61 0.12 0.21 0.00 0.00 175.17 176.41 2be5 s PHE 68 N -0.65 3.64 0.00 4.23 5.36 -1.26 -2.73 117.98 126.56 2be5 s PHE 68 Ca 0.08 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 2be5 s PHE 68 Cb -0.09 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 2be5 s PHE 68 CO 0.01 0.27 0.00 1.28 -1.46 0.00 0.00 175.22 175.32 2be5 n LEU 69 N 3.06 0.00 -3.83 6.12 4.77 -1.13 -5.06 117.00 120.93 2be5 n LEU 69 Ca -0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 2be5 n LEU 69 Cb 0.51 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 2be5 n LEU 69 CO 0.44 -0.21 -0.26 -1.61 -1.33 0.00 0.00 177.39 174.42 2be5 s GLU 70 N -0.42 0.10 -0.12 3.23 2.02 -1.26 -5.00 118.70 117.24 2be5 s GLU 70 Ca 0.00 0.16 -0.17 0.00 0.02 0.00 0.00 54.97 54.97 2be5 s GLU 70 Cb 0.00 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 2be5 s GLU 70 CO 0.00 -0.03 0.44 1.52 0.02 0.00 0.00 175.26 177.21 2be5 s TYR 71 N 0.19 3.51 -0.14 1.61 -0.85 -1.26 -1.83 117.35 118.58 2be5 s TYR 71 Ca -0.01 0.84 -0.07 0.00 -0.52 0.00 0.00 57.07 57.31 2be5 s TYR 71 Cb -0.02 -2.51 0.06 0.00 0.38 0.00 0.00 41.96 39.87 2be5 s TYR 71 CO -0.01 0.19 0.33 -0.98 -1.52 0.00 0.00 175.55 173.57 2be5 s ARG 72 N 0.55 0.28 -0.03 -3.49 1.70 -1.26 -4.78 118.95 111.92 2be5 s ARG 72 Ca 0.24 0.71 0.02 0.00 -0.47 0.00 0.00 55.73 56.24 2be5 s ARG 72 Cb -0.15 -0.02 0.01 0.00 -0.57 0.00 0.00 34.95 34.21 2be5 s ARG 72 CO 0.09 -0.19 -0.07 -0.48 -1.08 0.00 0.00 175.30 173.57 2be5 s LEU 73 N 1.63 1.71 0.00 -1.89 0.05 -1.26 -2.48 118.68 116.44 2be5 s LEU 73 Ca -0.07 -0.16 0.00 0.00 0.05 0.00 0.00 54.13 53.95 2be5 s LEU 73 Cb -0.10 -0.49 0.00 0.00 -2.05 0.00 0.00 46.19 43.55 2be5 s LEU 73 CO -0.11 0.04 0.00 0.61 -0.55 0.00 0.00 176.35 176.34 2be5 n GLY 74 N 3.42 0.10 3.21 -3.48 0.00 -1.13 -4.97 105.19 102.34 2be5 n GLY 74 Ca -0.19 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2be5 n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2be5 s GLU 75 N -1.00 2.50 0.20 1.61 8.01 -1.26 -4.95 118.70 123.81 2be5 s GLU 75 Ca 0.00 -1.81 -0.32 0.00 0.01 0.00 0.00 54.97 52.85 2be5 s GLU 75 Cb 0.00 -3.93 -0.14 0.00 -4.31 0.00 0.00 34.13 25.75 2be5 s GLU 75 CO 0.00 -1.20 1.31 -2.30 0.01 0.00 0.00 175.26 173.09 2be5 n PRO 76 N 4.84 1.65 0.13 0.39 -0.02 -1.26 -4.37 135.00 136.35 2be5 n PRO 76 Ca -0.07 0.59 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 2be5 n PRO 76 Cb 0.41 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 2be5 n PRO 76 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2be5 h PRO 77 N 3.97 -0.48 0.00 0.52 0.11 -1.97 -3.46 132.00 130.68 2be5 h PRO 77 Ca -0.44 0.03 -0.46 0.00 0.11 0.00 0.00 66.00 65.24 2be5 h PRO 77 Cb 1.30 0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.42 2be5 h PRO 77 CO 0.74 -0.32 -0.39 1.19 -0.21 0.00 0.00 178.00 179.01 2be5 n PHE 78 N -5.39 0.09 -4.14 0.65 3.01 -1.26 -5.18 117.46 105.25 2be5 n PHE 78 Ca -0.07 -2.17 -0.22 0.00 1.01 0.00 0.00 57.45 55.99 2be5 n PHE 78 Cb 0.30 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.71 2be5 n PHE 78 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2be5 s PRO 79 N -3.28 2.63 0.00 -1.08 0.04 -1.26 -4.95 135.00 127.09 2be5 s PRO 79 Ca 0.18 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 59.95 2be5 s PRO 79 Cb 0.01 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2be5 s PRO 79 CO 0.12 0.32 0.81 1.04 0.04 0.00 0.00 177.00 179.33 2be5 n GLN 80 N -1.11 0.00 -0.26 4.56 6.02 -1.26 -0.85 117.38 124.49 2be5 n GLN 80 Ca -0.06 0.81 0.05 0.00 -0.01 0.00 0.00 57.00 57.79 2be5 n GLN 80 Cb 0.59 -1.26 0.19 0.00 1.02 0.00 0.00 30.24 30.79 2be5 n GLN 80 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2be5 h ASP 81 N 0.00 0.31 -0.38 1.08 5.19 -2.00 0.33 116.42 120.96 2be5 h ASP 81 Ca 0.00 0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2be5 h ASP 81 Cb 0.00 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2be5 h ASP 81 CO 0.00 0.12 0.25 -0.08 -3.12 0.00 0.00 179.24 176.41 2be5 h GLU 82 N 0.46 0.38 0.00 3.56 4.22 -1.63 0.59 114.58 122.16 2be5 h GLU 82 Ca 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.84 2be5 h GLU 82 Cb 0.63 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2be5 h GLU 82 CO -0.40 0.25 0.00 0.00 -2.18 0.00 0.00 179.01 176.68 2be5 n ARG 84 N -2.96 0.68 0.16 0.00 0.63 -0.08 -1.66 116.66 113.43 2be5 n ARG 84 Ca 0.01 0.05 -0.13 0.00 -0.92 0.00 0.00 57.85 56.86 2be5 n ARG 84 Cb 0.31 -1.54 -0.08 0.00 0.45 0.00 0.00 32.46 31.60 2be5 n ARG 84 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2be5 h GLU 85 N 0.00 -0.41 -6.55 -0.14 4.81 -0.90 -3.42 114.58 107.98 2be5 h GLU 85 Ca -0.54 0.03 -0.52 0.00 -0.13 0.00 0.00 59.36 58.20 2be5 h GLU 85 Cb 2.15 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.60 2be5 h GLU 85 CO 0.01 -0.09 -0.05 0.15 -0.73 0.00 0.00 179.01 178.29 2be5 s LYS 86 N -4.72 3.82 -0.63 1.92 3.01 -0.21 -4.99 119.74 117.93 2be5 s LYS 86 Ca -0.14 0.34 -0.27 0.00 -1.01 0.00 0.00 55.97 54.89 2be5 s LYS 86 Cb 0.02 -2.57 0.01 0.00 -1.01 0.00 0.00 37.83 34.27 2be5 s LYS 86 CO 0.55 0.23 1.54 -0.51 0.51 0.00 0.00 175.35 177.67 2be5 s ASP 87 N -2.53 5.82 0.03 2.83 -0.00 -1.26 -4.38 116.67 117.18 2be5 s ASP 87 Ca 0.49 0.08 -0.01 0.00 -0.00 0.00 0.00 52.55 53.10 2be5 s ASP 87 Cb -0.11 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.92 40.25 2be5 s ASP 87 CO 0.23 -1.99 -0.00 -0.22 -0.00 0.00 0.00 175.17 173.18 2be5 s LEU 88 N 7.05 2.21 -0.38 1.23 2.96 -0.66 -4.80 118.68 126.29 2be5 s LEU 88 Ca 0.52 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.75 2be5 s LEU 88 Cb -0.11 0.22 0.06 0.00 0.50 0.00 0.00 46.19 46.87 2be5 s LEU 88 CO 0.20 -0.40 0.17 0.28 -1.32 0.00 0.00 176.35 175.28 2be5 s THR 89 N -2.21 3.87 -0.31 3.68 -1.32 -1.15 -3.72 115.64 114.48 2be5 s THR 89 Ca -0.09 -1.36 -0.28 0.00 -1.21 0.00 0.00 61.69 58.76 2be5 s THR 89 Cb -0.04 -3.32 -0.04 0.00 -1.51 0.00 0.00 72.50 67.59 2be5 s THR 89 CO -0.04 -0.37 2.06 -0.47 -2.21 0.00 0.00 174.62 173.60 2be5 s TYR 90 N 1.37 1.42 -0.00 9.09 5.04 -0.91 -4.95 117.35 128.42 2be5 s TYR 90 Ca 0.01 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 2be5 s TYR 90 Cb -0.21 -3.97 -0.00 0.00 0.35 0.00 0.00 41.96 38.12 2be5 s TYR 90 CO 0.02 -3.38 -0.01 -0.65 -1.34 0.00 0.00 175.55 170.18 2be5 s GLN 91 N 6.35 0.11 0.20 4.97 1.11 -1.26 -3.08 119.66 128.05 2be5 s GLN 91 Ca 0.91 -0.05 -0.24 0.00 0.01 0.00 0.00 55.36 55.98 2be5 s GLN 91 Cb -0.26 -0.10 -0.08 0.00 -1.01 0.00 0.00 33.01 31.55 2be5 s GLN 91 CO 0.33 0.03 0.78 0.00 0.01 0.00 0.00 175.29 176.43 2be5 s ALA 92 N -0.04 3.42 0.06 6.09 0.00 0.14 -4.14 121.76 127.29 2be5 s ALA 92 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 2be5 s ALA 92 Cb -0.01 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 2be5 s ALA 92 CO -0.00 0.29 0.93 -2.14 0.00 0.00 0.00 175.76 174.84 2be5 s PRO 93 N -1.46 4.62 -0.10 0.00 0.02 -1.26 -2.31 135.00 134.50 2be5 s PRO 93 Ca 0.39 1.36 -0.00 0.00 0.02 0.00 0.00 61.00 62.77 2be5 s PRO 93 Cb -0.21 -3.40 0.02 0.00 0.02 0.00 0.00 34.50 30.93 2be5 s PRO 93 CO 0.25 0.14 -0.07 -1.17 -0.33 0.00 0.00 177.00 175.81 2be5 s LEU 94 N 0.33 1.20 -0.11 -5.54 2.96 -1.24 -2.84 118.68 113.44 2be5 s LEU 94 Ca 0.47 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 2be5 s LEU 94 Cb -0.22 -0.78 0.05 0.00 0.50 0.00 0.00 46.19 45.73 2be5 s LEU 94 CO 0.28 -0.10 0.08 -0.72 -1.32 0.00 0.00 176.35 174.56 2be5 s TYR 95 N 1.56 0.12 0.37 5.38 -0.85 -1.04 -3.31 117.35 119.58 2be5 s TYR 95 Ca 0.02 -0.03 0.03 0.00 -0.52 0.00 0.00 57.07 56.57 2be5 s TYR 95 Cb -0.13 -0.58 -0.01 0.00 0.38 0.00 0.00 41.96 41.61 2be5 s TYR 95 CO -0.06 -0.36 0.55 0.00 -1.52 0.00 0.00 175.55 174.16 2be5 s ALA 96 N 2.16 3.94 0.08 9.51 0.00 -1.26 -4.04 121.76 132.15 2be5 s ALA 96 Ca 0.03 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 2be5 s ALA 96 Cb -0.14 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 2be5 s ALA 96 CO -0.06 -0.14 1.06 1.03 0.00 0.00 0.00 175.76 177.65 2be5 s ARG 97 N -4.32 4.56 -0.01 0.00 0.52 -0.76 -4.37 118.95 114.57 2be5 s ARG 97 Ca 0.44 1.59 0.03 0.00 -0.52 0.00 0.00 55.73 57.26 2be5 s ARG 97 Cb -0.10 -3.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 2be5 s ARG 97 CO 0.34 -0.02 -0.09 -0.51 0.02 0.00 0.00 175.30 175.05 2be5 s LEU 98 N 0.49 1.96 -0.15 2.53 1.02 -1.21 -2.82 118.68 120.50 2be5 s LEU 98 Ca 0.52 -0.16 -0.04 0.00 0.02 0.00 0.00 54.13 54.47 2be5 s LEU 98 Cb -0.26 -0.46 0.06 0.00 0.02 0.00 0.00 46.19 45.56 2be5 s LEU 98 CO 0.30 0.10 0.13 0.00 0.02 0.00 0.00 176.35 176.89 2be5 s GLN 99 N -0.12 0.07 -0.15 1.70 -2.07 -1.11 -2.80 119.66 115.19 2be5 s GLN 99 Ca 0.02 0.10 -0.19 0.00 -1.82 0.00 0.00 55.36 53.47 2be5 s GLN 99 Cb -0.04 -1.38 -0.04 0.00 -1.09 0.00 0.00 33.01 30.46 2be5 s GLN 99 CO -0.00 -0.59 0.53 -1.17 -1.32 0.00 0.00 175.29 172.74 2be5 s LEU 100 N 2.20 4.23 0.72 2.60 2.96 -1.04 -2.01 118.68 128.34 2be5 s LEU 100 Ca 0.04 0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 54.70 2be5 s LEU 100 Cb -0.15 -2.77 0.08 0.00 0.50 0.00 0.00 46.19 43.86 2be5 s LEU 100 CO -0.09 -0.10 1.03 -0.63 -1.32 0.00 0.00 176.35 175.24 2be5 s ILE 101 N 1.11 2.25 0.04 6.68 -1.09 0.39 -2.60 121.20 127.98 2be5 s ILE 101 Ca 0.27 -0.32 -0.03 0.00 -2.23 0.00 0.00 60.65 58.35 2be5 s ILE 101 Cb -0.16 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 2be5 s ILE 101 CO 0.11 0.00 0.03 -2.28 -1.23 0.00 0.00 174.94 171.57 2be5 s HIS 102 N -3.27 0.33 -0.70 3.97 2.46 -1.17 -4.26 115.29 112.66 2be5 s HIS 102 Ca 0.62 -0.74 0.25 0.00 0.47 0.00 0.00 55.06 55.67 2be5 s HIS 102 Cb -0.09 -0.24 0.60 0.00 -0.13 0.00 0.00 32.58 32.71 2be5 s HIS 102 CO 0.45 -0.35 1.57 1.63 -2.47 0.00 0.00 174.74 175.57 2be5 n LYS 103 N 0.62 0.27 -4.03 2.88 4.76 -1.26 -4.77 118.16 116.63 2be5 n LYS 103 Ca -0.18 0.15 -0.28 0.00 -2.87 0.00 0.00 58.31 55.13 2be5 n LYS 103 Cb 0.59 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.98 2be5 n LYS 103 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2be5 s ASP 104 N -4.37 5.77 -0.39 4.39 1.01 -1.26 -5.03 116.67 116.80 2be5 s ASP 104 Ca 0.09 0.01 -0.33 0.00 0.71 0.00 0.00 52.55 53.03 2be5 s ASP 104 Cb 0.13 -1.60 -0.11 0.00 1.01 0.00 0.00 42.92 42.35 2be5 s ASP 104 CO 0.65 0.11 2.26 1.07 0.21 0.00 0.00 175.17 179.47 2be5 n THR 105 N -0.04 0.16 0.00 -1.27 5.66 -1.26 -4.80 114.28 112.73 2be5 n THR 105 Ca -0.08 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2be5 n THR 105 Cb 0.53 -1.83 0.00 0.00 -1.55 0.00 0.00 70.33 67.48 2be5 n THR 105 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2be5 n GLY 106 N 6.38 4.70 2.57 1.09 0.00 -1.26 -5.09 105.19 113.58 2be5 n GLY 106 Ca 0.41 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 2be5 n GLY 106 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2be5 s LEU 107 N 0.00 0.48 -0.19 0.99 2.34 -1.26 -3.05 118.68 117.98 2be5 s LEU 107 Ca 0.00 -1.05 -0.20 0.00 0.06 0.00 0.00 54.13 52.93 2be5 s LEU 107 Cb 0.00 -0.31 -0.03 0.00 -0.56 0.00 0.00 46.19 45.29 2be5 s LEU 107 CO 0.00 -0.41 0.60 -0.63 -1.06 0.00 0.00 176.35 174.85 2be5 s ILE 108 N 2.11 5.05 -0.48 1.48 1.09 -1.07 -4.93 121.20 124.45 2be5 s ILE 108 Ca 0.07 1.13 -0.10 0.00 -1.10 0.00 0.00 60.65 60.64 2be5 s ILE 108 Cb -0.16 -3.92 0.12 0.00 -1.06 0.00 0.00 42.46 37.44 2be5 s ILE 108 CO -0.27 0.14 0.37 -0.75 -0.10 0.00 0.00 174.94 174.33 2be5 s LYS 109 N 1.78 2.57 -0.79 2.79 2.20 -1.26 -2.48 119.74 124.53 2be5 s LYS 109 Ca 0.28 -1.76 -0.17 0.00 -0.36 0.00 0.00 55.97 53.96 2be5 s LYS 109 Cb -0.16 -3.99 0.16 0.00 -1.51 0.00 0.00 37.83 32.33 2be5 s LYS 109 CO 0.10 -1.22 0.86 -2.00 -0.36 0.00 0.00 175.35 172.74 2be5 s GLU 110 N 1.40 3.44 0.00 4.03 2.56 -1.12 -4.97 118.70 124.04 2be5 s GLU 110 Ca 0.05 -1.91 -0.00 0.00 0.00 0.00 0.00 54.97 53.11 2be5 s GLU 110 Cb -0.27 -4.54 -0.00 0.00 2.00 0.00 0.00 34.13 31.32 2be5 s GLU 110 CO -0.00 -1.52 0.69 -3.47 -0.56 0.00 0.00 175.26 170.40 2be5 n ASP 111 N 5.48 -0.00 -4.43 -1.70 -0.08 -1.26 -4.17 116.55 110.38 2be5 n ASP 111 Ca 0.10 0.69 -0.27 0.00 -1.51 0.00 0.00 54.79 53.80 2be5 n ASP 111 Cb 0.46 -0.34 -0.12 0.00 2.34 0.00 0.00 41.12 43.46 2be5 n ASP 111 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2be5 s GLU 112 N -3.01 1.53 -0.28 -0.67 0.41 -1.26 -3.32 118.70 112.09 2be5 s GLU 112 Ca -0.00 -1.49 0.01 0.00 -0.41 0.00 0.00 54.97 53.08 2be5 s GLU 112 Cb 0.00 -1.87 0.15 0.00 -1.78 0.00 0.00 34.13 30.63 2be5 s GLU 112 CO 0.00 0.41 0.38 0.08 -0.49 0.00 0.00 175.26 175.64 2be5 s VAL 113 N -1.58 -0.58 -0.64 2.63 1.01 -1.26 -5.05 120.40 114.92 2be5 s VAL 113 Ca 0.20 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 2be5 s VAL 113 Cb -0.08 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.36 2be5 s VAL 113 CO 0.10 -0.31 1.17 0.72 0.00 0.00 0.00 175.10 176.77 2be5 s PHE 114 N 2.51 2.53 -0.11 5.22 -0.00 -1.26 -4.49 117.98 122.37 2be5 s PHE 114 Ca 0.10 0.11 0.03 0.00 -0.00 0.00 0.00 56.93 57.17 2be5 s PHE 114 Cb -0.13 -4.47 0.00 0.00 -0.00 0.00 0.00 43.02 38.42 2be5 s PHE 114 CO -0.29 -1.73 -0.22 -0.51 -0.00 0.00 0.00 175.22 172.47 2be5 s LEU 115 N 5.00 2.16 0.00 -1.99 1.43 -1.21 -4.98 118.68 119.08 2be5 s LEU 115 Ca 0.36 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2be5 s LEU 115 Cb -0.09 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2be5 s LEU 115 CO 0.20 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2be5 n GLY 116 N 3.66 -3.13 3.50 -3.19 0.00 -1.26 -4.68 105.19 100.09 2be5 n GLY 116 Ca -0.19 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2be5 n GLY 116 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2be5 s HIS 117 N -0.02 3.23 -0.19 1.61 3.76 -1.26 -3.72 115.29 118.70 2be5 s HIS 117 Ca 0.00 -0.35 -0.05 0.00 -0.15 0.00 0.00 55.06 54.51 2be5 s HIS 117 Cb 0.00 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.16 2be5 s HIS 117 CO 0.00 -0.44 -0.01 0.96 -0.85 0.00 0.00 174.74 174.41 2be5 s ILE 118 N 1.70 3.96 0.72 0.60 -5.25 -0.98 -4.87 121.20 117.08 2be5 s ILE 118 Ca 0.06 -0.32 -0.16 0.00 -0.99 0.00 0.00 60.65 59.24 2be5 s ILE 118 Cb -0.18 -2.78 -0.02 0.00 2.95 0.00 0.00 42.46 42.43 2be5 s ILE 118 CO 0.10 0.44 0.71 -2.65 -1.79 0.00 0.00 174.94 171.76 2be5 n PRO 119 N 4.08 0.38 -4.23 0.37 -0.02 -1.26 0.28 135.00 134.61 2be5 n PRO 119 Ca -0.17 0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.23 2be5 n PRO 119 Cb 0.52 -1.99 -0.08 0.00 -0.02 0.00 0.00 33.50 31.93 2be5 n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2be5 s LEU 120 N -1.41 3.04 -0.00 2.45 1.43 -1.18 -4.65 118.68 118.36 2be5 s LEU 120 Ca 0.69 -1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2be5 s LEU 120 Cb -0.35 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2be5 s LEU 120 CO 0.55 -0.55 0.21 -0.32 0.23 0.00 0.00 176.35 176.47 2be5 s MET 121 N -3.88 3.48 0.58 1.70 -2.45 -1.26 -4.54 119.30 112.93 2be5 s MET 121 Ca 0.39 -0.24 -0.14 0.00 -1.25 0.00 0.00 55.69 54.44 2be5 s MET 121 Cb 0.05 -3.09 -0.05 0.00 1.25 0.00 0.00 34.83 32.99 2be5 s MET 121 CO 0.21 0.66 1.02 0.99 1.05 0.00 0.00 175.02 178.95 2be5 s THR 122 N -1.32 4.42 0.66 10.11 2.01 0.86 -4.92 115.64 127.47 2be5 s THR 122 Ca 0.28 1.01 0.40 0.00 0.31 0.00 0.00 61.69 63.68 2be5 s THR 122 Cb -0.13 -3.68 0.40 0.00 0.01 0.00 0.00 72.50 69.11 2be5 s THR 122 CO 0.18 -0.81 2.24 -0.33 -0.69 0.00 0.00 174.62 175.21 2be5 h GLU 123 N 0.32 0.00 0.06 4.92 5.08 -1.99 -0.48 114.58 122.49 2be5 h GLU 123 Ca -0.46 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.66 2be5 h GLU 123 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2be5 h GLU 123 CO 0.61 0.00 -1.13 0.38 -1.00 0.00 0.00 179.01 177.87 2be5 h ASP 124 N 0.00 0.20 0.00 1.42 3.04 -1.95 -3.48 116.42 115.65 2be5 h ASP 124 Ca 0.00 -0.21 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 2be5 h ASP 124 Cb 0.20 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 2be5 h ASP 124 CO -0.00 1.17 0.00 0.61 -2.04 0.00 0.00 179.24 178.98 2be5 n GLY 125 N 1.44 1.09 3.97 7.15 0.00 -0.19 -4.78 105.19 113.88 2be5 n GLY 125 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2be5 n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2be5 s SER 126 N -1.05 5.62 0.48 1.61 1.04 -1.26 -4.70 113.70 115.44 2be5 s SER 126 Ca 0.00 0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.48 2be5 s SER 126 Cb 0.00 -1.11 0.04 0.00 0.10 0.00 0.00 66.02 65.05 2be5 s SER 126 CO 0.00 -0.84 0.36 0.49 0.98 0.00 0.00 173.24 174.23 2be5 n PHE 127 N -2.08 -0.67 -3.40 5.02 0.99 0.10 -0.10 117.46 117.32 2be5 n PHE 127 Ca 0.05 -2.05 -0.26 0.00 -0.00 0.00 0.00 57.45 55.19 2be5 n PHE 127 Cb 0.59 -0.39 -0.10 0.00 -1.00 0.00 0.00 39.48 38.57 2be5 n PHE 127 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2be5 s ILE 128 N -2.40 0.09 0.00 4.37 1.09 -1.26 -1.39 121.20 121.70 2be5 s ILE 128 Ca 0.27 -1.87 0.00 0.00 -1.10 0.00 0.00 60.65 57.94 2be5 s ILE 128 Cb -0.02 -1.05 0.00 0.00 -1.06 0.00 0.00 42.46 40.32 2be5 s ILE 128 CO 0.17 -0.98 0.00 -0.38 -0.10 0.00 0.00 174.94 173.65 2be5 n ILE 129 N 3.66 0.00 -3.63 2.92 -0.00 -1.23 -2.15 119.36 118.94 2be5 n ILE 129 Ca 0.18 0.39 -0.29 0.00 -0.00 0.00 0.00 62.75 63.02 2be5 n ILE 129 Cb 0.42 -1.21 -0.15 0.00 -0.00 0.00 0.00 39.64 38.71 2be5 n ILE 129 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2be5 s ASN 130 N -2.71 3.72 0.00 4.38 0.01 -1.26 -2.94 114.94 116.14 2be5 s ASN 130 Ca 0.00 -1.57 0.00 0.00 -0.71 0.00 0.00 52.86 50.58 2be5 s ASN 130 Cb 0.00 -0.61 0.00 0.00 0.41 0.00 0.00 41.25 41.05 2be5 s ASN 130 CO 0.00 -0.41 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 2be5 n GLY 131 N 4.91 0.96 3.89 0.66 0.00 -1.24 -4.87 105.19 109.50 2be5 n GLY 131 Ca -0.02 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2be5 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 132 N 0.00 3.90 0.18 4.61 0.00 -1.26 -4.79 121.76 124.40 2be5 s ALA 132 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 51.96 50.99 2be5 s ALA 132 Cb 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 2be5 s ALA 132 CO 0.00 0.65 1.50 -0.51 0.00 0.00 0.00 175.76 177.40 2be5 s ASP 133 N -1.31 6.64 0.24 0.00 -0.00 -1.26 -3.54 116.67 117.44 2be5 s ASP 133 Ca 0.19 2.59 0.10 0.00 -0.00 0.00 0.00 52.55 55.43 2be5 s ASP 133 Cb -0.12 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.15 2be5 s ASP 133 CO 0.09 -0.76 -0.18 -0.13 -0.00 0.00 0.00 175.17 174.19 2be5 s ARG 134 N 0.65 1.51 -0.01 8.23 0.52 -0.48 -1.51 118.95 127.86 2be5 s ARG 134 Ca 0.66 -1.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.24 2be5 s ARG 134 Cb -0.42 -1.50 -0.01 0.00 0.52 0.00 0.00 34.95 33.54 2be5 s ARG 134 CO 0.35 0.27 -0.11 0.08 0.02 0.00 0.00 175.30 175.91 2be5 s VAL 135 N -2.62 0.88 -0.45 3.52 1.01 -1.06 0.00 120.40 121.68 2be5 s VAL 135 Ca 0.26 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2be5 s VAL 135 Cb -0.04 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.64 2be5 s VAL 135 CO 0.11 0.24 0.49 -0.63 0.00 0.00 0.00 175.10 175.31 2be5 s ILE 136 N -0.28 5.04 0.15 2.22 -1.09 -1.26 -2.60 121.20 123.37 2be5 s ILE 136 Ca 0.04 -0.47 -0.27 0.00 -2.23 0.00 0.00 60.65 57.72 2be5 s ILE 136 Cb -0.04 -4.13 -0.07 0.00 -1.58 0.00 0.00 42.46 36.64 2be5 s ILE 136 CO -0.00 -0.55 0.83 0.68 -1.23 0.00 0.00 174.94 174.66 2be5 s VAL 137 N 2.22 4.41 1.03 2.92 -7.23 -1.26 -4.64 120.40 117.85 2be5 s VAL 137 Ca 0.12 1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 61.98 2be5 s VAL 137 Cb -0.19 -4.19 0.21 0.00 0.56 0.00 0.00 36.38 32.77 2be5 s VAL 137 CO 0.12 0.46 1.07 -0.44 -0.31 0.00 0.00 175.10 176.01 2be5 s SER 138 N -0.77 2.23 0.25 4.85 0.01 -1.19 -4.78 113.70 114.30 2be5 s SER 138 Ca 0.39 1.40 0.03 0.00 1.31 0.00 0.00 55.95 59.08 2be5 s SER 138 Cb -0.23 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 2be5 s SER 138 CO 0.27 -3.40 0.12 1.67 0.41 0.00 0.00 173.24 172.30 2be5 n GLN 139 N -4.38 0.58 -3.77 12.44 7.27 0.20 -3.51 117.38 126.21 2be5 n GLN 139 Ca 0.05 -2.16 -0.13 0.00 0.07 0.00 0.00 57.00 54.83 2be5 n GLN 139 Cb 0.56 1.34 -0.10 0.00 2.41 0.00 0.00 30.24 34.44 2be5 n GLN 139 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2be5 s ILE 140 N -2.61 0.02 0.18 1.69 -5.25 -1.23 0.21 121.20 114.20 2be5 s ILE 140 Ca 0.16 -0.17 -0.22 0.00 -0.99 0.00 0.00 60.65 59.43 2be5 s ILE 140 Cb 0.01 -0.47 0.08 0.00 2.95 0.00 0.00 42.46 45.02 2be5 s ILE 140 CO 0.12 -0.10 1.05 -1.38 -1.79 0.00 0.00 174.94 172.84 2be5 s HIS 141 N -0.33 0.07 -0.27 1.37 -3.43 0.54 -4.88 115.29 108.36 2be5 s HIS 141 Ca -0.05 -0.46 -0.29 0.00 -0.80 0.00 0.00 55.06 53.47 2be5 s HIS 141 Cb -0.03 0.69 -0.02 0.00 -1.43 0.00 0.00 32.58 31.79 2be5 s HIS 141 CO 0.01 -0.89 1.76 1.03 -2.00 0.00 0.00 174.74 174.65 2be5 s ARG 142 N -2.14 3.51 0.40 -0.38 1.81 -1.26 0.29 118.95 121.18 2be5 s ARG 142 Ca 0.22 1.58 -0.26 0.00 -1.72 0.00 0.00 55.73 55.55 2be5 s ARG 142 Cb -0.03 -4.15 -0.09 0.00 -0.45 0.00 0.00 34.95 30.24 2be5 s ARG 142 CO 0.05 -1.64 1.27 -1.54 -0.68 0.00 0.00 175.30 172.76 2be5 s SER 143 N 5.48 6.37 -0.75 0.23 1.04 -0.97 -4.85 113.70 120.25 2be5 s SER 143 Ca 0.78 2.57 -0.26 0.00 0.48 0.00 0.00 55.95 59.52 2be5 s SER 143 Cb -0.24 -2.63 -0.13 0.00 0.10 0.00 0.00 66.02 63.12 2be5 s SER 143 CO 0.33 -0.80 2.40 -2.84 0.98 0.00 0.00 173.24 173.30 2be5 s PRO 144 N -2.25 1.69 0.00 4.02 0.02 -1.26 -4.79 135.00 132.43 2be5 s PRO 144 Ca 0.57 0.61 0.00 0.00 0.02 0.00 0.00 61.00 62.20 2be5 s PRO 144 Cb -0.36 -4.76 0.00 0.00 0.02 0.00 0.00 34.50 29.40 2be5 s PRO 144 CO 0.46 -4.26 0.00 0.41 -0.33 0.00 0.00 177.00 173.28 2be5 n GLY 145 N 6.69 4.41 2.72 0.52 0.00 -1.10 -4.69 105.19 113.75 2be5 n GLY 145 Ca 0.45 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 2be5 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 146 N -1.36 -0.08 0.27 1.61 1.01 -1.26 0.25 120.40 120.84 2be5 s VAL 146 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2be5 s VAL 146 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 2be5 s VAL 146 CO 0.00 0.14 0.07 -0.31 0.00 0.00 0.00 175.10 175.00 2be5 s TYR 147 N 1.61 1.62 -0.21 5.22 1.51 -0.34 -4.87 117.35 121.89 2be5 s TYR 147 Ca -0.02 -1.09 -0.00 0.00 -1.01 0.00 0.00 57.07 54.95 2be5 s TYR 147 Cb -0.13 -0.98 0.05 0.00 -0.11 0.00 0.00 41.96 40.80 2be5 s TYR 147 CO -0.03 -0.22 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.09 2be5 s PHE 148 N -3.60 2.02 0.04 2.71 0.40 -1.26 -0.40 117.98 117.88 2be5 s PHE 148 Ca 0.36 -1.45 0.06 0.00 -0.60 0.00 0.00 56.93 55.30 2be5 s PHE 148 Cb 0.08 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 2be5 s PHE 148 CO 0.13 -0.71 -0.14 -0.08 0.70 0.00 0.00 175.22 175.12 2be5 s THR 149 N 1.52 3.07 0.42 0.64 -1.32 -0.86 -4.31 115.64 114.81 2be5 s THR 149 Ca -0.03 -1.08 -0.24 0.00 -1.21 0.00 0.00 61.69 59.12 2be5 s THR 149 Cb -0.18 -2.32 -0.10 0.00 -1.51 0.00 0.00 72.50 68.39 2be5 s THR 149 CO -0.07 0.33 1.00 -2.65 -2.21 0.00 0.00 174.62 171.02 2be5 n PRO 150 N 1.47 1.33 -1.92 7.08 -0.02 -1.26 -1.58 135.00 140.10 2be5 n PRO 150 Ca -0.16 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.42 2be5 n PRO 150 Cb 0.52 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 31.99 2be5 n PRO 150 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2be5 s ASP 151 N -0.75 5.59 0.00 2.55 -1.08 -1.24 -4.71 116.67 117.02 2be5 s ASP 151 Ca 0.63 2.65 0.00 0.00 -0.52 0.00 0.00 52.55 55.32 2be5 s ASP 151 Cb -0.55 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.28 2be5 s ASP 151 CO 0.57 -1.34 0.00 -2.65 0.52 0.00 0.00 175.17 172.26 2be5 n PRO 152 N -0.78 0.00 -0.05 4.34 -0.02 -1.26 -4.57 135.00 132.66 2be5 n PRO 152 Ca 0.09 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.36 2be5 n PRO 152 Cb 0.45 -0.38 -0.13 0.00 -0.02 0.00 0.00 33.50 33.42 2be5 n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2be5 h ALA 153 N -2.90 0.28 -1.80 3.55 0.00 -2.00 -3.46 119.26 112.93 2be5 h ALA 153 Ca 0.00 -1.20 -0.56 0.00 0.00 0.00 0.00 54.91 53.15 2be5 h ALA 153 Cb 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2be5 h ALA 153 CO 0.00 0.84 1.25 1.03 0.00 0.00 0.00 179.25 182.38 2be5 s ARG 154 N -2.43 3.27 0.65 0.00 0.52 -1.26 -4.86 118.95 114.84 2be5 s ARG 154 Ca -0.25 1.22 0.19 0.00 -0.52 0.00 0.00 55.73 56.37 2be5 s ARG 154 Cb 0.05 -4.20 0.98 0.00 0.52 0.00 0.00 34.95 32.31 2be5 s ARG 154 CO 0.67 -1.94 1.54 -1.35 0.02 0.00 0.00 175.30 174.24 2be5 h PRO 155 N 12.84 0.00 0.00 3.54 0.11 -1.89 -3.38 132.00 143.23 2be5 h PRO 155 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2be5 h PRO 155 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2be5 h PRO 155 CO 1.07 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 2be5 n GLY 156 N -1.39 -0.00 3.39 -0.55 0.00 -1.26 -4.94 105.19 100.45 2be5 n GLY 156 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2be5 n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2be5 s ARG 157 N 0.00 1.43 0.52 1.61 1.81 -1.26 -5.00 118.95 118.07 2be5 s ARG 157 Ca 0.00 -1.52 -0.06 0.00 -1.72 0.00 0.00 55.73 52.44 2be5 s ARG 157 Cb 0.00 -1.59 -0.03 0.00 -0.45 0.00 0.00 34.95 32.89 2be5 s ARG 157 CO 0.00 0.33 0.84 1.52 -0.68 0.00 0.00 175.30 177.30 2be5 s TYR 158 N -2.01 3.50 0.14 -0.53 -0.85 -1.26 -3.64 117.35 112.70 2be5 s TYR 158 Ca 0.20 0.82 0.10 0.00 -0.52 0.00 0.00 57.07 57.67 2be5 s TYR 158 Cb -0.06 -2.45 -0.04 0.00 0.38 0.00 0.00 41.96 39.79 2be5 s TYR 158 CO 0.09 -0.45 -0.24 0.96 -1.52 0.00 0.00 175.55 174.40 2be5 s ILE 159 N -2.84 2.10 0.31 -3.49 -4.36 -0.61 -4.81 121.20 107.48 2be5 s ILE 159 Ca 0.50 -1.80 -0.12 0.00 -0.26 0.00 0.00 60.65 58.96 2be5 s ILE 159 Cb -0.10 -1.91 -0.08 0.00 1.25 0.00 0.00 42.46 41.62 2be5 s ILE 159 CO 0.46 -0.05 0.68 0.00 0.24 0.00 0.00 174.94 176.27 2be5 s ALA 160 N -1.37 3.41 -0.04 2.27 0.00 -0.61 -2.04 121.76 123.38 2be5 s ALA 160 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 2be5 s ALA 160 Cb -0.09 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.42 2be5 s ALA 160 CO 0.07 0.33 0.07 -1.54 0.00 0.00 0.00 175.76 174.69 2be5 s SER 161 N -2.45 0.49 -0.31 0.00 1.04 0.47 -1.01 113.70 111.92 2be5 s SER 161 Ca 0.51 0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.99 2be5 s SER 161 Cb -0.10 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2be5 s SER 161 CO 0.21 -0.19 0.13 -0.63 0.98 0.00 0.00 173.24 173.74 2be5 s ILE 162 N 1.62 4.35 -0.34 -1.02 1.01 0.37 -1.20 121.20 125.98 2be5 s ILE 162 Ca -0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2be5 s ILE 162 Cb -0.12 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.12 2be5 s ILE 162 CO -0.04 0.04 0.16 0.27 0.00 0.00 0.00 174.94 175.37 2be5 s ILE 163 N 1.56 4.31 -0.28 2.92 -5.25 0.14 -2.60 121.20 122.00 2be5 s ILE 163 Ca 0.04 -0.83 -0.01 0.00 -0.99 0.00 0.00 60.65 58.86 2be5 s ILE 163 Cb -0.17 -3.35 0.04 0.00 2.95 0.00 0.00 42.46 41.93 2be5 s ILE 163 CO 0.05 -0.13 -0.03 -2.84 -1.79 0.00 0.00 174.94 170.20 2be5 s PRO 164 N 1.52 2.53 -0.00 0.37 0.02 -1.26 -2.70 135.00 135.48 2be5 s PRO 164 Ca 0.02 -1.19 0.02 0.00 0.02 0.00 0.00 61.00 59.87 2be5 s PRO 164 Cb -0.19 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 2be5 s PRO 164 CO 0.05 -0.55 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.65 2be5 s LEU 165 N 1.26 3.43 0.85 -5.54 2.01 -1.26 -4.62 118.68 114.80 2be5 s LEU 165 Ca -0.04 -0.04 -0.17 0.00 0.01 0.00 0.00 54.13 53.89 2be5 s LEU 165 Cb -0.19 -1.96 -0.14 0.00 0.01 0.00 0.00 46.19 43.91 2be5 s LEU 165 CO -0.02 0.28 -0.89 -2.65 1.01 0.00 0.00 176.35 174.08 2be5 n PRO 166 N 1.45 0.00 0.49 1.29 -0.02 -1.26 -4.59 135.00 132.36 2be5 n PRO 166 Ca -0.15 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.14 2be5 n PRO 166 Cb 0.53 -0.85 -0.09 0.00 -0.02 0.00 0.00 33.50 33.07 2be5 n PRO 166 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2be5 h LYS 167 N -0.85 -1.20 -6.21 -0.52 3.11 -1.93 -3.37 116.57 105.60 2be5 h LYS 167 Ca -0.36 0.08 -0.56 0.00 -2.81 0.00 0.00 60.65 57.01 2be5 h LYS 167 Cb 1.13 0.27 0.01 0.00 -1.00 0.00 0.00 32.23 32.64 2be5 h LYS 167 CO 0.19 -0.80 1.34 0.54 -2.81 0.00 0.00 179.45 177.90 2be5 n ARG 168 N -5.38 2.52 0.00 1.90 3.00 -1.26 -4.63 116.66 112.80 2be5 n ARG 168 Ca -0.16 0.85 0.00 0.00 -0.01 0.00 0.00 57.85 58.54 2be5 n ARG 168 Cb 0.49 -3.09 0.00 0.00 0.00 0.00 0.00 32.46 29.86 2be5 n ARG 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2be5 n GLY 169 N 5.03 3.04 2.01 -0.13 0.00 -1.26 -4.31 105.19 109.57 2be5 n GLY 169 Ca 0.24 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2be5 n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 170 N 0.00 0.00 -3.53 1.61 -0.02 -1.26 -4.74 135.00 127.06 2be5 n PRO 170 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 2be5 n PRO 170 Cb 0.00 -0.67 -0.14 0.00 -0.02 0.00 0.00 33.50 32.67 2be5 n PRO 170 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2be5 s TRP 171 N -1.33 0.23 0.27 6.00 -0.11 -1.24 -4.05 118.94 118.71 2be5 s TRP 171 Ca 0.27 -0.79 -0.07 0.00 1.22 0.00 0.00 56.10 56.74 2be5 s TRP 171 Cb -0.13 -0.85 -0.06 0.00 -1.50 0.00 0.00 33.47 30.93 2be5 s TRP 171 CO 0.55 -0.83 0.55 0.42 -4.62 0.00 0.00 176.95 173.02 2be5 s ILE 172 N 2.13 4.99 -0.12 5.86 1.09 -1.07 -4.22 121.20 129.86 2be5 s ILE 172 Ca 0.09 0.22 -0.07 0.00 -1.10 0.00 0.00 60.65 59.79 2be5 s ILE 172 Cb -0.16 -3.69 0.04 0.00 -1.06 0.00 0.00 42.46 37.60 2be5 s ILE 172 CO -0.36 -0.23 0.29 -1.81 -0.10 0.00 0.00 174.94 172.73 2be5 s ASP 173 N -2.86 -0.32 -0.27 3.58 1.11 -1.14 -0.48 116.67 116.30 2be5 s ASP 173 Ca 0.45 0.60 -0.03 0.00 0.18 0.00 0.00 52.55 53.75 2be5 s ASP 173 Cb -0.11 0.52 0.03 0.00 1.07 0.00 0.00 42.92 44.43 2be5 s ASP 173 CO 0.27 -0.15 -0.00 -0.76 1.18 0.00 0.00 175.17 175.71 2be5 s LEU 174 N 0.93 3.54 -0.03 1.23 1.43 -0.18 -2.29 118.68 123.30 2be5 s LEU 174 Ca -0.06 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 2be5 s LEU 174 Cb -0.07 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2be5 s LEU 174 CO -0.06 -0.18 -0.04 -0.70 0.23 0.00 0.00 176.35 175.60 2be5 s GLU 175 N 1.37 0.60 -0.23 1.70 2.12 0.31 -1.58 118.70 122.99 2be5 s GLU 175 Ca -0.00 -0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.19 2be5 s GLU 175 Cb -0.17 -0.64 -0.02 0.00 0.26 0.00 0.00 34.13 33.55 2be5 s GLU 175 CO -0.02 -0.04 0.02 0.14 -0.54 0.00 0.00 175.26 174.82 2be5 s VAL 176 N 0.67 3.93 -0.64 3.70 -7.23 -1.26 0.54 120.40 120.11 2be5 s VAL 176 Ca -0.08 -0.31 0.06 0.00 -1.81 0.00 0.00 61.98 59.84 2be5 s VAL 176 Cb -0.11 -2.81 0.23 0.00 0.56 0.00 0.00 36.38 34.25 2be5 s VAL 176 CO -0.00 0.39 0.68 1.21 -0.31 0.00 0.00 175.10 177.07 2be5 n GLU 177 N 4.72 2.29 0.15 4.82 2.13 -0.65 -5.02 120.64 129.08 2be5 n GLU 177 Ca -0.17 -4.57 0.00 0.00 0.66 0.00 0.00 57.16 53.08 2be5 n GLU 177 Cb 0.51 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.00 2be5 n GLU 177 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2be5 n PRO 178 N 1.12 0.01 0.16 5.31 -0.02 -1.23 -2.68 135.00 137.68 2be5 n PRO 178 Ca 0.27 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 2be5 n PRO 178 Cb 0.40 -1.40 0.58 0.00 -0.02 0.00 0.00 33.50 33.07 2be5 n PRO 178 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2be5 h ASN 179 N 0.00 0.00 0.00 2.55 -0.73 -2.06 -3.40 115.58 111.94 2be5 h ASN 179 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2be5 h ASN 179 Cb 1.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.61 2be5 h ASN 179 CO 0.00 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 2be5 n GLY 180 N -0.78 0.00 3.04 1.57 0.00 -1.22 -5.18 105.19 102.62 2be5 n GLY 180 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2be5 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 181 N 0.00 0.11 0.06 1.61 1.01 -1.09 -5.08 120.40 117.02 2be5 s VAL 181 Ca 0.00 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.13 2be5 s VAL 181 Cb 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2be5 s VAL 181 CO 0.00 -0.51 -0.23 -0.69 0.00 0.00 0.00 175.10 173.67 2be5 s VAL 182 N -1.73 1.84 -0.11 2.92 1.01 -1.26 -1.64 120.40 121.42 2be5 s VAL 182 Ca -0.13 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.51 2be5 s VAL 182 Cb -0.07 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.74 2be5 s VAL 182 CO -0.01 0.20 -0.05 -0.94 0.00 0.00 0.00 175.10 174.30 2be5 s SER 183 N -1.36 2.10 -0.20 3.32 1.04 0.19 -4.38 113.70 114.41 2be5 s SER 183 Ca 0.09 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.24 2be5 s SER 183 Cb -0.09 -0.73 0.04 0.00 0.10 0.00 0.00 66.02 65.33 2be5 s SER 183 CO 0.02 -0.15 -0.11 -0.32 0.98 0.00 0.00 173.24 173.67 2be5 s MET 184 N 1.78 2.09 -0.12 4.02 1.75 -1.11 -0.53 119.30 127.18 2be5 s MET 184 Ca 0.04 -0.85 0.03 0.00 -1.25 0.00 0.00 55.69 53.66 2be5 s MET 184 Cb -0.13 -2.43 0.01 0.00 2.84 0.00 0.00 34.83 35.12 2be5 s MET 184 CO -0.07 -0.41 -0.21 0.15 -0.65 0.00 0.00 175.02 173.82 2be5 s LYS 185 N 1.38 2.84 0.00 4.11 1.02 -0.97 -3.01 119.74 125.11 2be5 s LYS 185 Ca -0.01 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2be5 s LYS 185 Cb -0.16 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2be5 s LYS 185 CO -0.08 0.02 0.00 1.33 -0.92 0.00 0.00 175.35 175.69 2be5 n VAL 186 N 3.97 0.00 -0.07 3.17 0.24 -1.26 -2.87 118.33 121.52 2be5 n VAL 186 Ca -0.20 0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 2be5 n VAL 186 Cb 0.52 -0.62 -0.12 0.00 -1.47 0.00 0.00 33.84 32.15 2be5 n VAL 186 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2be5 h ASN 187 N 0.00 0.00 0.00 -1.34 -1.24 -1.96 -3.29 115.58 107.75 2be5 h ASN 187 Ca 0.00 -0.92 0.00 0.00 0.71 0.00 0.00 56.30 56.09 2be5 h ASN 187 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2be5 h ASN 187 CO 0.00 0.98 0.00 0.29 -1.29 0.00 0.00 177.43 177.41 2be5 n LYS 188 N -4.62 0.00 -1.67 6.67 5.02 -1.26 -5.03 118.16 117.27 2be5 n LYS 188 Ca -0.10 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.73 2be5 n LYS 188 Cb 0.46 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.42 2be5 n LYS 188 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2be5 n ARG 189 N -1.46 2.20 -1.75 1.97 3.00 -1.26 -4.67 116.66 114.69 2be5 n ARG 189 Ca 0.00 0.80 -0.31 0.00 -0.00 0.00 0.00 57.85 58.33 2be5 n ARG 189 Cb 0.00 -2.58 0.03 0.00 0.00 0.00 0.00 32.46 29.91 2be5 n ARG 189 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2be5 s LYS 190 N 1.29 3.22 0.12 -0.14 -2.85 -1.26 -4.61 119.74 115.51 2be5 s LYS 190 Ca 0.80 0.93 -0.12 0.00 -1.00 0.00 0.00 55.97 56.58 2be5 s LYS 190 Cb -0.67 -2.03 0.01 0.00 -2.06 0.00 0.00 37.83 33.09 2be5 s LYS 190 CO 0.39 -0.88 0.30 -0.59 0.10 0.00 0.00 175.35 174.67 2be5 s PHE 191 N -2.99 0.05 0.61 1.78 -0.71 -1.16 -4.91 117.98 110.64 2be5 s PHE 191 Ca 0.58 -0.43 -0.18 0.00 -1.04 0.00 0.00 56.93 55.86 2be5 s PHE 191 Cb -0.13 0.08 -0.06 0.00 -1.21 0.00 0.00 43.02 41.70 2be5 s PHE 191 CO 0.51 -0.65 0.76 -2.30 -1.34 0.00 0.00 175.22 172.21 2be5 n PRO 192 N -0.16 0.67 0.10 1.99 -0.02 -1.26 -2.73 135.00 133.58 2be5 n PRO 192 Ca -0.14 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.73 2be5 n PRO 192 Cb 0.63 -1.97 0.44 0.00 -0.02 0.00 0.00 33.50 32.58 2be5 n PRO 192 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2be5 n LEU 193 N -0.34 0.70 -0.06 2.45 4.32 -1.26 -3.66 117.00 119.14 2be5 n LEU 193 Ca 0.13 0.58 -0.11 0.00 -0.02 0.00 0.00 56.01 56.58 2be5 n LEU 193 Cb 0.48 -0.37 -0.15 0.00 -1.62 0.00 0.00 43.42 41.76 2be5 n LEU 193 CO 0.50 -0.21 -0.90 0.52 -1.22 0.00 0.00 177.39 176.08 2be5 n VAL 194 N -2.17 1.52 0.03 4.08 0.31 -1.26 -3.70 118.33 117.14 2be5 n VAL 194 Ca 0.05 -0.79 0.21 0.00 -0.01 0.00 0.00 64.34 63.81 2be5 n VAL 194 Cb 0.39 -0.89 0.73 0.00 -0.91 0.00 0.00 33.84 33.16 2be5 n VAL 194 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2be5 h LEU 195 N 0.01 0.00 0.03 7.52 5.85 -1.94 0.34 115.31 127.12 2be5 h LEU 195 Ca -0.44 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 2be5 h LEU 195 Cb 2.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.14 2be5 h LEU 195 CO 0.04 0.00 -0.01 0.25 -0.34 0.00 0.00 178.44 178.38 2be5 h LEU 196 N 0.00 -0.04 -0.96 2.25 6.46 -1.73 -2.88 115.31 118.41 2be5 h LEU 196 Ca 0.24 -0.62 0.14 0.00 -0.12 0.00 0.00 57.88 57.52 2be5 h LEU 196 Cb 1.13 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.98 2be5 h LEU 196 CO -0.00 0.74 0.58 -0.07 -0.62 0.00 0.00 178.44 179.07 2be5 h LEU 197 N -0.94 0.82 -0.11 2.25 3.38 -1.31 -0.86 115.31 118.53 2be5 h LEU 197 Ca -0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2be5 h LEU 197 Cb 0.65 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2be5 h LEU 197 CO 0.01 0.40 0.04 0.03 0.09 0.00 0.00 178.44 179.00 2be5 h ARG 198 N 0.87 0.09 -0.53 1.13 2.47 -0.82 0.65 114.38 118.25 2be5 h ARG 198 Ca 0.50 -0.01 0.11 0.00 -1.26 0.00 0.00 59.98 59.32 2be5 h ARG 198 Cb 0.59 -0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.78 2be5 h ARG 198 CO -0.30 0.06 -0.20 0.28 0.56 0.00 0.00 179.97 180.37 2be5 h VAL 199 N 0.09 0.37 -0.10 2.04 2.07 -0.95 0.98 116.25 120.76 2be5 h VAL 199 Ca 0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2be5 h VAL 199 Cb 0.02 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2be5 h VAL 199 CO -0.05 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.22 2be5 h LEU 200 N -0.07 0.16 0.00 2.57 3.38 -1.03 -3.45 115.31 116.88 2be5 h LEU 200 Ca 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2be5 h LEU 200 Cb 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2be5 h LEU 200 CO -0.58 0.42 0.00 0.61 0.09 0.00 0.00 178.44 178.98 2be5 n GLY 201 N -0.64 0.47 3.64 0.83 0.00 0.34 -4.71 105.19 105.13 2be5 n GLY 201 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2be5 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2be5 s TYR 202 N -0.79 2.77 0.26 1.61 2.02 0.20 -4.90 117.35 118.51 2be5 s TYR 202 Ca 0.00 0.94 -0.04 0.00 -0.37 0.00 0.00 57.07 57.60 2be5 s TYR 202 Cb 0.00 -3.78 -0.05 0.00 -0.40 0.00 0.00 41.96 37.73 2be5 s TYR 202 CO 0.00 -1.62 0.50 0.16 -1.57 0.00 0.00 175.55 173.02 2be5 s ASP 203 N 2.49 6.44 0.22 2.29 1.47 -1.26 -2.82 116.67 125.49 2be5 s ASP 203 Ca 0.55 0.62 -0.16 0.00 1.18 0.00 0.00 52.55 54.74 2be5 s ASP 203 Cb -0.18 -2.10 0.23 0.00 -0.34 0.00 0.00 42.92 40.54 2be5 s ASP 203 CO 0.20 -0.14 1.59 1.56 0.68 0.00 0.00 175.17 179.06 2be5 h GLN 204 N 1.85 -0.06 0.39 2.11 4.20 -1.95 -1.59 115.11 120.05 2be5 h GLN 204 Ca -0.48 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2be5 h GLN 204 Cb 1.19 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2be5 h GLN 204 CO 0.67 -0.04 -0.19 1.05 -0.67 0.00 0.00 178.83 179.65 2be5 h GLU 205 N -0.06 -0.51 -0.12 1.46 -0.00 -1.99 -2.03 114.58 111.32 2be5 h GLU 205 Ca 0.32 0.03 -0.07 0.00 -0.00 0.00 0.00 59.36 59.64 2be5 h GLU 205 Cb 0.57 0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.42 2be5 h GLU 205 CO -0.78 -0.23 -0.24 0.00 -0.00 0.00 0.00 179.01 177.76 2be5 h THR 206 N -0.73 1.23 0.12 -1.06 1.03 -1.94 -2.66 112.91 108.90 2be5 h THR 206 Ca -0.05 -1.05 -0.01 0.00 -0.01 0.00 0.00 66.41 65.29 2be5 h THR 206 Cb 0.51 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 2be5 h THR 206 CO 0.09 0.32 -0.06 0.25 -0.01 0.00 0.00 175.52 176.11 2be5 h LEU 207 N 0.20 -0.14 -0.69 0.00 6.46 -1.30 -2.86 115.31 116.97 2be5 h LEU 207 Ca 0.03 0.00 0.15 0.00 -0.12 0.00 0.00 57.88 57.95 2be5 h LEU 207 Cb 0.53 0.04 -0.12 0.00 -0.73 0.00 0.00 40.66 40.38 2be5 h LEU 207 CO 0.04 -0.06 -0.04 0.00 -0.62 0.00 0.00 178.44 177.76 2be5 h ALA 208 N -1.84 0.65 -0.16 1.25 0.00 -1.43 0.10 119.26 117.82 2be5 h ALA 208 Ca -0.02 0.23 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2be5 h ALA 208 Cb 0.13 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2be5 h ALA 208 CO 0.03 -0.41 -0.33 0.00 0.00 0.00 0.00 179.25 178.54 2be5 h ARG 209 N 0.08 0.50 0.03 0.00 3.08 -1.61 -1.68 114.38 114.78 2be5 h ARG 209 Ca 0.36 -0.33 -0.26 0.00 0.07 0.00 0.00 59.98 59.83 2be5 h ARG 209 Cb 0.61 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2be5 h ARG 209 CO -0.63 0.93 -1.32 0.93 -1.07 0.00 0.00 179.97 178.81 2be5 h GLU 210 N 0.13 0.07 0.08 0.04 5.08 -1.30 -3.13 114.58 115.55 2be5 h GLU 210 Ca 0.00 -0.11 -0.34 0.00 -1.00 0.00 0.00 59.36 57.90 2be5 h GLU 210 Cb 0.92 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2be5 h GLU 210 CO 0.07 0.90 -1.92 -0.11 -1.00 0.00 0.00 179.01 176.95 2be5 n LEU 211 N -3.30 2.48 -0.92 1.33 0.00 0.00 -4.62 117.00 111.98 2be5 n LEU 211 Ca -0.09 0.22 -0.00 0.00 0.00 0.00 0.00 56.01 56.14 2be5 n LEU 211 Cb 1.00 -1.05 0.17 0.00 0.00 0.00 0.00 43.42 43.53 2be5 n LEU 211 CO 0.47 0.73 0.32 0.61 0.00 0.00 0.00 177.39 179.52 2be5 n GLY 212 N 1.87 5.34 0.29 -3.96 0.00 -0.65 -4.59 105.19 103.48 2be5 n GLY 212 Ca -0.35 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 2be5 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 h ALA 213 N 1.25 0.80 -0.00 4.61 0.00 -1.45 0.93 119.26 125.41 2be5 h ALA 213 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2be5 h ALA 213 Cb 1.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2be5 h ALA 213 CO 0.16 0.57 -0.01 2.48 0.00 0.00 0.00 179.25 182.46 2be5 n TYR 214 N -4.28 0.00 -3.82 0.00 0.18 -1.26 -4.45 117.16 103.53 2be5 n TYR 214 Ca 0.03 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.51 2be5 n TYR 214 Cb 0.29 -0.18 -0.14 0.00 -0.38 0.00 0.00 39.34 38.93 2be5 n TYR 214 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2be5 s GLY 215 N -2.37 1.72 0.44 -7.48 0.00 0.32 -4.97 107.32 94.98 2be5 s GLY 215 Ca 0.35 -2.48 0.17 0.00 0.00 0.00 0.00 44.72 42.77 2be5 s GLY 215 CO 0.43 1.35 1.47 1.05 0.00 0.00 0.00 173.10 177.39 2be5 h GLU 216 N 7.19 0.00 0.00 2.90 9.09 -1.78 -1.05 114.58 130.94 2be5 h GLU 216 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2be5 h GLU 216 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2be5 h GLU 216 CO 0.52 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.86 2be5 n LEU 217 N -2.31 0.21 -0.16 3.06 4.77 -1.26 -2.27 117.00 119.03 2be5 n LEU 217 Ca -0.01 0.57 0.22 0.00 -0.03 0.00 0.00 56.01 56.76 2be5 n LEU 217 Cb 0.37 -0.57 0.61 0.00 -2.33 0.00 0.00 43.42 41.50 2be5 n LEU 217 CO 0.08 -0.50 1.23 0.58 -1.33 0.00 0.00 177.39 177.45 2be5 h VAL 218 N 0.00 0.67 -0.09 4.08 2.07 -1.42 -1.13 116.25 120.42 2be5 h VAL 218 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2be5 h VAL 218 Cb 0.15 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2be5 h VAL 218 CO 0.00 0.04 0.06 1.56 0.02 0.00 0.00 177.57 179.24 2be5 h GLN 219 N 0.20 0.12 0.00 1.57 4.20 -1.73 0.12 115.11 119.60 2be5 h GLN 219 Ca 0.40 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.10 2be5 h GLN 219 Cb 1.26 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2be5 h GLN 219 CO -0.08 0.08 0.00 0.78 -0.67 0.00 0.00 178.83 178.94 2be5 h GLY 220 N 0.13 0.00 0.50 3.46 0.00 -1.46 -2.94 103.07 102.77 2be5 h GLY 220 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 2be5 h GLY 220 CO -0.01 0.00 -0.61 0.17 0.00 0.00 0.00 176.54 176.09 2be5 h LEU 221 N 0.00 0.34 -0.27 3.11 8.10 -1.07 -3.32 115.31 122.20 2be5 h LEU 221 Ca 0.00 -0.96 0.00 0.00 0.11 0.00 0.00 57.88 57.03 2be5 h LEU 221 Cb 0.65 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 2be5 h LEU 221 CO 0.00 1.29 0.00 1.15 -4.11 0.00 0.00 178.44 176.77 2be5 n MET 222 N -4.25 1.18 0.00 0.17 0.00 -1.02 -4.54 117.12 108.66 2be5 n MET 222 Ca -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.30 2be5 n MET 222 Cb 0.73 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.54 2be5 n MET 222 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2be5 n ASP 223 N -0.60 0.00 -3.93 3.17 10.43 -1.11 -3.71 116.55 120.80 2be5 n ASP 223 Ca 0.19 0.80 -0.41 0.00 2.57 0.00 0.00 54.79 57.94 2be5 n ASP 223 Cb 0.16 -0.30 -0.02 0.00 1.84 0.00 0.00 41.12 42.80 2be5 n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2be5 n GLU 224 N -1.78 2.44 0.10 -1.24 -0.58 -1.26 -4.74 120.64 113.58 2be5 n GLU 224 Ca 0.00 -2.51 0.04 0.00 -0.42 0.00 0.00 57.16 54.27 2be5 n GLU 224 Cb 0.00 -3.27 0.46 0.00 -0.57 0.00 0.00 31.44 28.06 2be5 n GLU 224 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2be5 h SER 225 N 7.13 0.27 -0.93 1.62 0.87 -1.93 -3.04 113.55 117.56 2be5 h SER 225 Ca 0.48 -0.02 0.20 0.00 -1.23 0.00 0.00 61.79 61.21 2be5 h SER 225 Cb 0.72 -0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 62.50 2be5 h SER 225 CO 1.77 0.28 0.49 1.62 -0.53 0.00 0.00 176.83 180.46 2be5 h VAL 226 N 0.31 0.61 0.00 2.23 3.04 -1.93 -1.35 116.25 119.15 2be5 h VAL 226 Ca 0.08 -0.20 -0.22 0.00 -1.01 0.00 0.00 66.70 65.35 2be5 h VAL 226 Cb 0.12 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 29.34 2be5 h VAL 226 CO -0.00 0.11 -1.33 -0.26 -1.01 0.00 0.00 177.57 175.07 2be5 h PHE 227 N 0.58 0.00 0.00 3.17 -1.00 -1.94 -3.33 116.94 114.42 2be5 h PHE 227 Ca 0.55 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.33 2be5 h PHE 227 Cb 0.94 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.50 2be5 h PHE 227 CO -0.07 0.83 0.00 0.00 -1.61 0.00 0.00 178.31 177.46 2be5 n ALA 228 N -2.43 2.19 0.60 2.45 0.00 -0.55 -2.89 120.51 119.89 2be5 n ALA 228 Ca -0.09 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.35 2be5 n ALA 228 Cb 0.93 -1.34 0.25 0.00 0.00 0.00 0.00 19.45 19.29 2be5 n ALA 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2be5 n MET 229 N -1.13 2.29 -3.75 0.00 2.81 -0.97 -4.77 117.12 111.60 2be5 n MET 229 Ca 0.13 -1.94 -0.29 0.00 -1.81 0.00 0.00 57.70 53.79 2be5 n MET 229 Cb 0.12 -1.48 -0.16 0.00 -0.71 0.00 0.00 33.22 30.99 2be5 n MET 229 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 2be5 s ARG 230 N -1.61 0.77 0.00 0.03 1.70 -1.14 -5.11 118.95 113.59 2be5 s ARG 230 Ca 0.36 -0.77 0.00 0.00 -0.47 0.00 0.00 55.73 54.85 2be5 s ARG 230 Cb 0.21 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.52 2be5 s ARG 230 CO 0.30 -0.80 0.00 -2.30 -1.08 0.00 0.00 175.30 171.42 2be5 n PRO 231 N 4.93 0.00 0.23 3.89 -0.02 -1.26 -2.92 135.00 139.85 2be5 n PRO 231 Ca -0.06 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.57 2be5 n PRO 231 Cb 0.44 0.00 0.67 0.00 -0.02 0.00 0.00 33.50 34.59 2be5 n PRO 231 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2be5 h GLU 232 N 0.00 0.00 0.00 -0.52 4.81 -1.87 0.66 114.58 117.66 2be5 h GLU 232 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2be5 h GLU 232 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2be5 h GLU 232 CO 0.00 0.00 -0.06 0.93 -0.73 0.00 0.00 179.01 179.15 2be5 h GLU 233 N 0.00 0.00 0.00 1.92 4.39 -1.99 -2.42 114.58 116.48 2be5 h GLU 233 Ca 0.09 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2be5 h GLU 233 Cb 1.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2be5 h GLU 233 CO -0.00 0.06 -0.36 0.00 -1.16 0.00 0.00 179.01 177.55 2be5 h ALA 234 N 1.94 1.07 0.02 3.43 0.00 0.48 -0.34 119.26 125.86 2be5 h ALA 234 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2be5 h ALA 234 Cb 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2be5 h ALA 234 CO 0.01 0.45 -0.01 -0.07 0.00 0.00 0.00 179.25 179.63 2be5 h LEU 235 N 0.00 -0.03 -0.56 0.00 3.38 -1.51 -1.04 115.31 115.55 2be5 h LEU 235 Ca -0.00 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2be5 h LEU 235 Cb 0.82 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2be5 h LEU 235 CO 0.05 0.26 0.06 0.40 0.09 0.00 0.00 178.44 179.30 2be5 h ILE 236 N -0.31 1.26 -0.99 1.22 2.04 -1.52 -2.65 117.51 116.56 2be5 h ILE 236 Ca -0.00 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2be5 h ILE 236 Cb 0.30 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2be5 h ILE 236 CO 0.01 0.37 0.64 0.03 0.00 0.00 0.00 178.15 179.19 2be5 h ARG 237 N 0.83 1.31 -0.38 2.37 -0.00 -0.97 -1.35 114.38 116.20 2be5 h ARG 237 Ca 0.17 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.98 59.40 2be5 h ARG 237 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 2be5 h ARG 237 CO 0.02 0.88 -0.37 1.25 0.00 0.00 0.00 179.97 181.74 2be5 h LEU 238 N 1.34 0.95 -0.92 3.04 6.46 -1.10 -2.20 115.31 122.88 2be5 h LEU 238 Ca 0.36 -0.43 0.18 0.00 -0.12 0.00 0.00 57.88 57.87 2be5 h LEU 238 Cb -0.13 -0.27 -0.10 0.00 -0.73 0.00 0.00 40.66 39.43 2be5 h LEU 238 CO -0.08 1.21 0.50 -0.26 -0.62 0.00 0.00 178.44 179.19 2be5 h PHE 239 N 0.73 0.87 -0.57 1.25 0.04 -1.03 0.10 116.94 118.34 2be5 h PHE 239 Ca 0.06 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 2be5 h PHE 239 Cb 0.95 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.83 2be5 h PHE 239 CO 0.06 0.17 0.24 1.15 -0.60 0.00 0.00 178.31 179.32 2be5 h THR 240 N 0.64 1.22 -0.87 -1.55 2.02 -0.91 -2.83 112.91 110.63 2be5 h THR 240 Ca 0.52 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2be5 h THR 240 Cb 0.81 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 2be5 h THR 240 CO -0.40 0.26 0.57 0.25 0.37 0.00 0.00 175.52 176.58 2be5 h LEU 241 N 0.78 0.98-10.18 2.58 6.46 -0.22 -3.41 115.31 112.30 2be5 h LEU 241 Ca 0.19 -0.02 -0.47 0.00 -0.12 0.00 0.00 57.88 57.47 2be5 h LEU 241 Cb 0.18 -0.24 0.21 0.00 -0.73 0.00 0.00 40.66 40.09 2be5 h LEU 241 CO -0.02 0.70 0.07 -0.22 -0.62 0.00 0.00 178.44 178.35 2be5 s LEU 242 N -10.14 1.48 -0.22 2.25 0.20 -0.68 -4.99 118.68 106.58 2be5 s LEU 242 Ca -0.13 1.79 -0.04 0.00 0.69 0.00 0.00 54.13 56.44 2be5 s LEU 242 Cb 0.17 -3.83 0.09 0.00 -0.43 0.00 0.00 46.19 42.18 2be5 s LEU 242 CO 0.80 -3.93 0.17 0.00 -0.29 0.00 0.00 176.35 173.10 2be5 s ARG 243 N -4.49 0.16 0.00 1.98 1.04 -1.26 -4.82 118.95 111.56 2be5 s ARG 243 Ca 0.68 -0.03 0.00 0.00 -1.04 0.00 0.00 55.73 55.34 2be5 s ARG 243 Cb -0.25 -1.34 0.00 0.00 -2.04 0.00 0.00 34.95 31.32 2be5 s ARG 243 CO 0.63 -0.76 0.00 -2.30 -0.04 0.00 0.00 175.30 172.83 2be5 n PRO 244 N 5.30 0.00 0.00 3.89 -0.02 -1.26 -5.04 135.00 137.86 2be5 n PRO 244 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2be5 n PRO 244 Cb 0.48 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 2be5 n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 245 N 1.62 0.77 3.94 -1.23 0.00 -1.26 -5.14 105.19 103.89 2be5 n GLY 245 Ca 0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 2be5 n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2be5 s ASP 246 N -1.51 6.25 0.09 1.61 1.01 -1.26 -5.05 116.67 117.82 2be5 s ASP 246 Ca 0.00 0.50 -0.31 0.00 0.71 0.00 0.00 52.55 53.45 2be5 s ASP 246 Cb 0.00 -2.02 -0.09 0.00 1.01 0.00 0.00 42.92 41.82 2be5 s ASP 246 CO 0.00 -0.37 1.78 -2.84 0.21 0.00 0.00 175.17 173.95 2be5 s PRO 247 N -4.40 4.16 0.38 8.23 0.02 -1.26 -4.86 135.00 137.27 2be5 s PRO 247 Ca 0.42 2.49 0.13 0.00 0.02 0.00 0.00 61.00 64.06 2be5 s PRO 247 Cb -0.10 -3.67 0.94 0.00 0.02 0.00 0.00 34.50 31.70 2be5 s PRO 247 CO 0.37 -0.82 1.84 -1.35 -0.33 0.00 0.00 177.00 176.72 2be5 h PRO 248 N 8.74 0.54 -5.36 5.54 0.11 -1.96 -3.38 132.00 136.23 2be5 h PRO 248 Ca -0.45 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.01 2be5 h PRO 248 Cb 1.21 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2be5 h PRO 248 CO 0.94 0.36 -0.00 -1.59 -0.21 0.00 0.00 178.00 177.50 2be5 s LYS 249 N -5.58 4.01 -0.43 1.05 -2.85 -1.26 -4.86 119.74 109.82 2be5 s LYS 249 Ca -0.09 0.28 0.01 0.00 -1.00 0.00 0.00 55.97 55.16 2be5 s LYS 249 Cb 0.23 -3.67 0.20 0.00 -2.06 0.00 0.00 37.83 32.52 2be5 s LYS 249 CO 0.79 -0.40 0.88 1.03 0.10 0.00 0.00 175.35 177.75 2be5 s ARG 250 N 2.35 0.66 0.00 1.78 0.52 -1.26 -5.11 118.95 117.89 2be5 s ARG 250 Ca 0.21 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2be5 s ARG 250 Cb -0.16 -0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.30 2be5 s ARG 250 CO 0.10 -0.84 0.24 -0.25 0.02 0.00 0.00 175.30 174.57 2be5 n ASP 251 N 3.03 0.00 -1.64 0.23 8.00 -1.26 -3.75 116.55 121.16 2be5 n ASP 251 Ca 0.14 0.24 0.03 0.00 0.71 0.00 0.00 54.79 55.91 2be5 n ASP 251 Cb 0.60 -0.08 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 2be5 n ASP 251 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2be5 n LYS 252 N -1.49 0.26 0.11 -1.24 4.01 -1.26 -4.99 118.16 113.56 2be5 n LYS 252 Ca 0.00 -2.22 -0.07 0.00 -0.51 0.00 0.00 58.31 55.51 2be5 n LYS 252 Cb 0.00 -0.24 -0.04 0.00 -0.51 0.00 0.00 35.03 34.24 2be5 n LYS 252 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2be5 h ALA 253 N 1.20 -0.38 -0.39 7.82 0.00 -2.01 -3.14 119.26 122.35 2be5 h ALA 253 Ca -0.21 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 2be5 h ALA 253 Cb 1.80 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2be5 h ALA 253 CO 0.11 -0.37 -0.31 -0.24 0.00 0.00 0.00 179.25 178.44 2be5 h VAL 254 N -1.06 1.27 -0.38 0.00 3.04 -1.94 -2.68 116.25 114.51 2be5 h VAL 254 Ca -0.04 -1.47 0.11 0.00 -1.01 0.00 0.00 66.70 64.29 2be5 h VAL 254 Cb 0.38 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.94 2be5 h VAL 254 CO 0.06 0.49 0.30 0.00 -1.01 0.00 0.00 177.57 177.41 2be5 h ALA 255 N 0.91 2.26 -0.06 3.17 0.00 -1.94 -0.48 119.26 123.12 2be5 h ALA 255 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2be5 h ALA 255 Cb 0.87 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2be5 h ALA 255 CO 0.08 -0.49 0.04 1.88 0.00 0.00 0.00 179.25 180.75 2be5 h TYR 256 N 0.00 0.08 -0.91 0.00 0.05 -1.42 -2.17 116.97 112.60 2be5 h TYR 256 Ca 0.18 0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.08 2be5 h TYR 256 Cb 0.77 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.42 2be5 h TYR 256 CO 0.00 0.07 0.59 0.28 -1.05 0.00 0.00 178.16 178.05 2be5 h VAL 257 N 0.06 0.90 -0.60 -2.88 2.07 -1.12 0.52 116.25 115.21 2be5 h VAL 257 Ca 0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2be5 h VAL 257 Cb 0.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2be5 h VAL 257 CO -0.00 0.15 0.00 -1.22 0.02 0.00 0.00 177.57 176.52 2be5 n TYR 258 N -4.56 1.67 0.00 1.57 4.02 -1.18 -4.23 117.16 114.44 2be5 n TYR 258 Ca 0.17 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2be5 n TYR 258 Cb 0.39 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2be5 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2be5 n GLY 259 N 0.92 0.52 0.03 2.72 0.00 0.18 -4.83 105.19 104.73 2be5 n GLY 259 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 2be5 n GLY 259 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2be5 h LEU 260 N 0.00 0.00 0.00 0.99 5.85 -1.45 -3.32 115.31 117.38 2be5 h LEU 260 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2be5 h LEU 260 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2be5 h LEU 260 CO 0.00 0.34 0.00 -0.38 -0.34 0.00 0.00 178.44 178.06 2be5 n ILE 261 N -3.65 0.00 0.00 4.05 5.41 -1.26 -4.77 119.36 119.15 2be5 n ILE 261 Ca -0.01 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2be5 n ILE 261 Cb 0.05 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 2be5 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2be5 n ALA 262 N -3.00 0.00 -0.34 -1.39 0.00 -1.26 -4.41 120.51 110.10 2be5 n ALA 262 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2be5 n ALA 262 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2be5 n ALA 262 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2be5 h ASP 263 N 0.00 -1.91 -2.24 0.00 3.45 -1.75 -3.39 116.42 110.58 2be5 h ASP 263 Ca 0.00 0.29 -0.22 0.00 0.43 0.00 0.00 57.03 57.53 2be5 h ASP 263 Cb 0.00 0.84 0.12 0.00 -0.56 0.00 0.00 39.33 39.73 2be5 h ASP 263 CO 0.00 -0.23 -0.06 -2.65 -1.57 0.00 0.00 179.24 174.73 2be5 n PRO 264 N -5.03 -3.37 -4.35 3.56 -0.02 -1.26 -4.42 135.00 120.12 2be5 n PRO 264 Ca 0.01 -0.90 -0.22 0.00 -2.02 0.00 0.00 63.50 60.38 2be5 n PRO 264 Cb 0.24 -1.08 -0.11 0.00 -0.02 0.00 0.00 33.50 32.54 2be5 n PRO 264 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2be5 s ARG 265 N -4.28 1.32 -0.01 -0.52 3.52 -1.26 -4.84 118.95 112.88 2be5 s ARG 265 Ca 0.40 -1.45 0.04 0.00 -0.13 0.00 0.00 55.73 54.58 2be5 s ARG 265 Cb -0.06 -1.37 0.14 0.00 -1.56 0.00 0.00 34.95 32.10 2be5 s ARG 265 CO 0.33 0.27 1.01 0.54 -0.81 0.00 0.00 175.30 176.64 2be5 n ARG 266 N 0.17 1.45 -1.76 5.12 1.74 -1.26 -4.42 116.66 117.70 2be5 n ARG 266 Ca -0.12 -0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 56.00 2be5 n ARG 266 Cb 0.57 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.74 2be5 n ARG 266 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2be5 s TYR 267 N -1.68 2.82 -0.01 -1.55 -0.00 -1.26 -4.69 117.35 110.98 2be5 s TYR 267 Ca 0.10 0.58 -0.01 0.00 -0.00 0.00 0.00 57.07 57.74 2be5 s TYR 267 Cb 0.06 -4.10 -0.00 0.00 -0.00 0.00 0.00 41.96 37.91 2be5 s TYR 267 CO 0.06 -3.92 0.03 -3.47 -0.00 0.00 0.00 175.55 168.25 2be5 n ASP 268 N 3.02 0.02 -4.60 -0.18 4.64 -1.26 -4.73 116.55 113.46 2be5 n ASP 268 Ca 0.12 0.03 -0.43 0.00 -1.38 0.00 0.00 54.79 53.13 2be5 n ASP 268 Cb 0.36 -0.02 -0.03 0.00 -1.04 0.00 0.00 41.12 40.40 2be5 n ASP 268 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2be5 s LEU 269 N 0.04 3.51 0.00 -2.67 2.96 -1.26 -3.12 118.68 118.14 2be5 s LEU 269 Ca 0.02 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2be5 s LEU 269 Cb -0.03 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2be5 s LEU 269 CO 0.02 -1.70 0.00 0.61 -1.32 0.00 0.00 176.35 173.96 2be5 n GLY 270 N 5.39 2.51 0.00 7.98 0.00 -1.26 -4.93 105.19 114.89 2be5 n GLY 270 Ca 0.22 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.85 2be5 n GLY 270 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2be5 n GLU 271 N 0.00 3.94 0.39 1.61 -0.58 -1.25 -4.38 120.64 120.37 2be5 n GLU 271 Ca 0.00 -0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.58 2be5 n GLU 271 Cb 0.00 -0.79 -0.07 0.00 -0.57 0.00 0.00 31.44 30.01 2be5 n GLU 271 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2be5 h ALA 272 N 0.36 -1.16 0.00 0.62 0.00 -1.83 -3.33 119.26 113.92 2be5 h ALA 272 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 54.91 54.37 2be5 h ALA 272 Cb 0.09 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2be5 h ALA 272 CO 0.00 -1.08 -2.21 0.41 0.00 0.00 0.00 179.25 176.36 2be5 n GLY 273 N -1.18 -0.30 0.00 0.00 0.00 -1.26 -4.52 105.19 97.94 2be5 n GLY 273 Ca -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2be5 n GLY 273 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2be5 n ARG 274 N -3.16 0.00 0.00 1.61 0.63 -1.26 -0.37 116.66 114.11 2be5 n ARG 274 Ca -0.38 0.26 -0.20 0.00 -0.92 0.00 0.00 57.85 56.61 2be5 n ARG 274 Cb 0.90 -1.59 -0.14 0.00 0.45 0.00 0.00 32.46 32.08 2be5 n ARG 274 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2be5 h TYR 275 N 0.00 0.39 0.00 -0.14 3.20 -1.77 -3.11 116.97 115.55 2be5 h TYR 275 Ca 0.00 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2be5 h TYR 275 Cb 0.17 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2be5 h TYR 275 CO 0.00 1.39 0.00 0.87 -1.64 0.00 0.00 178.16 178.78 2be5 h LYS 276 N -0.47 0.00 0.00 1.82 6.56 -0.98 -3.30 116.57 120.20 2be5 h LYS 276 Ca -0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2be5 h LYS 276 Cb 1.59 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.25 2be5 h LYS 276 CO 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.45 2be5 n ALA 277 N -2.01 0.00 -0.21 3.86 0.00 -1.10 -3.37 120.51 117.68 2be5 n ALA 277 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2be5 n ALA 277 Cb 0.13 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.83 2be5 n ALA 277 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2be5 n GLU 278 N 0.00 -0.05 -0.05 0.00 2.13 -1.16 -0.02 120.64 121.49 2be5 n GLU 278 Ca 0.00 0.92 -0.12 0.00 0.66 0.00 0.00 57.16 58.62 2be5 n GLU 278 Cb 0.00 -1.53 -0.11 0.00 0.27 0.00 0.00 31.44 30.07 2be5 n GLU 278 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2be5 h GLU 279 N 0.00 -0.01 0.39 5.31 4.57 -1.81 -3.40 114.58 119.63 2be5 h GLU 279 Ca 0.44 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.60 2be5 h GLU 279 Cb 1.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2be5 h GLU 279 CO -0.56 0.79 -0.19 0.87 -1.18 0.00 0.00 179.01 178.74 2be5 h LYS 280 N -0.92 -0.50 -2.64 1.92 1.57 -0.76 -3.48 116.57 111.76 2be5 h LYS 280 Ca -0.00 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2be5 h LYS 280 Cb 0.81 0.11 -0.18 0.00 0.08 0.00 0.00 32.23 33.05 2be5 h LYS 280 CO 0.00 -0.22 -0.00 -0.48 -0.57 0.00 0.00 179.45 178.18 2be5 s LEU 281 N -9.25 0.01 0.48 2.94 2.34 0.98 -5.05 118.68 111.12 2be5 s LEU 281 Ca -0.11 0.29 0.00 0.00 0.06 0.00 0.00 54.13 54.37 2be5 s LEU 281 Cb 0.01 2.02 0.00 0.00 -0.56 0.00 0.00 46.19 47.66 2be5 s LEU 281 CO 0.39 -0.62 0.00 0.61 -1.06 0.00 0.00 176.35 175.66 2be5 n GLY 282 N 0.74 -3.89 0.13 -3.48 0.00 -1.26 -3.79 105.19 93.65 2be5 n GLY 282 Ca -0.19 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 2be5 n GLY 282 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2be5 n ILE 283 N -2.29 1.54 -4.34 -0.61 5.41 -1.26 -3.00 119.36 114.81 2be5 n ILE 283 Ca 0.00 -0.42 -0.24 0.00 1.00 0.00 0.00 62.75 63.09 2be5 n ILE 283 Cb 0.36 -1.76 -0.08 0.00 -0.71 0.00 0.00 39.64 37.45 2be5 n ILE 283 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2be5 s ARG 284 N -2.50 2.08 -0.11 0.38 3.52 -1.26 -4.33 118.95 116.72 2be5 s ARG 284 Ca -0.35 -1.68 -0.03 0.00 -0.13 0.00 0.00 55.73 53.54 2be5 s ARG 284 Cb 0.12 -1.96 0.04 0.00 -1.56 0.00 0.00 34.95 31.59 2be5 s ARG 284 CO 0.55 0.20 0.04 -1.17 -0.81 0.00 0.00 175.30 174.12 2be5 s LEU 285 N -3.69 0.57 -0.44 -0.88 0.20 -1.26 -4.59 118.68 108.59 2be5 s LEU 285 Ca 0.34 -0.32 -0.06 0.00 0.69 0.00 0.00 54.13 54.77 2be5 s LEU 285 Cb -0.02 -0.37 0.12 0.00 -0.43 0.00 0.00 46.19 45.49 2be5 s LEU 285 CO 0.19 -0.26 0.28 -0.55 -0.29 0.00 0.00 176.35 175.71 2be5 s SER 286 N 2.03 5.47 0.00 3.68 0.15 -1.26 -4.84 113.70 118.93 2be5 s SER 286 Ca 0.03 -1.99 0.00 0.00 0.70 0.00 0.00 55.95 54.69 2be5 s SER 286 Cb -0.14 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2be5 s SER 286 CO -0.06 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2be5 n GLY 287 N 4.72 0.40 0.00 9.45 0.00 -1.26 -4.01 105.19 114.48 2be5 n GLY 287 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2be5 n GLY 287 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2be5 n ARG 288 N 2.02 0.00 -3.06 1.61 0.63 -1.26 -4.36 116.66 112.24 2be5 n ARG 288 Ca 0.00 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.75 2be5 n ARG 288 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 2be5 n ARG 288 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2be5 s THR 289 N -0.55 2.63 -0.94 5.15 -4.23 -1.26 -4.86 115.64 111.58 2be5 s THR 289 Ca 0.00 -1.03 -0.08 0.00 -1.18 0.00 0.00 61.69 59.40 2be5 s THR 289 Cb 0.00 -2.65 -0.32 0.00 1.34 0.00 0.00 72.50 70.87 2be5 s THR 289 CO 0.00 0.00 2.08 0.00 -0.54 0.00 0.00 174.62 176.16 2be5 n LEU 290 N -1.99 -1.51 -3.90 4.79 -0.00 -1.26 -4.82 117.00 108.31 2be5 n LEU 290 Ca 0.11 -0.60 -0.11 0.00 -0.00 0.00 0.00 56.01 55.40 2be5 n LEU 290 Cb 0.60 -0.53 -0.13 0.00 -0.00 0.00 0.00 43.42 43.36 2be5 n LEU 290 CO 0.39 -1.45 -0.34 0.00 -0.00 0.00 0.00 177.39 176.00 2be5 s ALA 291 N 0.00 -0.01 0.00 1.47 0.00 -1.25 -3.73 121.76 118.24 2be5 s ALA 291 Ca 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2be5 s ALA 291 Cb -0.80 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2be5 s ALA 291 CO 0.53 -0.06 0.00 -2.13 0.00 0.00 0.00 175.76 174.11 2be5 n ARG 292 N 2.60 0.00 -0.47 0.00 0.63 -1.26 -4.56 116.66 113.60 2be5 n ARG 292 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 2be5 n ARG 292 Cb 0.58 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.49 2be5 n ARG 292 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2be5 n PHE 293 N -0.26 0.00 -0.02 -0.14 -0.00 -1.26 -4.69 117.46 111.09 2be5 n PHE 293 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2be5 n PHE 293 Cb 0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 39.48 39.38 2be5 n PHE 293 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2be5 h GLU 294 N 0.00 -0.02 -0.02 -4.13 4.22 -1.98 -3.39 114.58 109.26 2be5 h GLU 294 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2be5 h GLU 294 Cb 1.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2be5 h GLU 294 CO 0.00 0.62 0.00 -0.25 -2.18 0.00 0.00 179.01 177.20 2be5 n ASP 295 N -4.78 1.56 0.00 1.04 10.43 -1.26 -4.97 116.55 118.56 2be5 n ASP 295 Ca -0.09 -1.29 0.00 0.00 2.57 0.00 0.00 54.79 55.98 2be5 n ASP 295 Cb 0.32 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.28 2be5 n ASP 295 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2be5 n GLY 296 N 0.32 3.17 3.53 0.44 0.00 -1.26 -4.98 105.19 106.41 2be5 n GLY 296 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2be5 n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be5 s GLU 297 N -0.43 3.44 0.49 1.61 -6.30 -1.26 -4.97 118.70 111.28 2be5 s GLU 297 Ca 0.00 -0.45 -0.17 0.00 -2.50 0.00 0.00 54.97 51.86 2be5 s GLU 297 Cb 0.00 -3.86 -0.08 0.00 0.00 0.00 0.00 34.13 30.19 2be5 s GLU 297 CO 0.00 -0.66 0.96 -0.06 0.02 0.00 0.00 175.26 175.52 2be5 s PHE 298 N 2.17 3.44 -0.09 5.30 0.40 -1.26 -4.90 117.98 123.04 2be5 s PHE 298 Ca 0.14 1.45 0.03 0.00 -0.60 0.00 0.00 56.93 57.95 2be5 s PHE 298 Cb -0.16 -2.77 -0.01 0.00 0.51 0.00 0.00 43.02 40.59 2be5 s PHE 298 CO 0.13 -0.31 -0.19 -1.59 0.70 0.00 0.00 175.22 173.96 2be5 s LYS 299 N -3.93 2.88 -0.43 0.44 -2.85 -1.26 -4.82 119.74 109.78 2be5 s LYS 299 Ca 0.59 -0.79 0.02 0.00 -1.00 0.00 0.00 55.97 54.78 2be5 s LYS 299 Cb -0.10 -2.37 0.14 0.00 -2.06 0.00 0.00 37.83 33.45 2be5 s LYS 299 CO 0.29 0.34 0.26 0.16 0.10 0.00 0.00 175.35 176.50 2be5 s ASP 300 N -0.03 3.15 0.00 0.03 -4.77 -1.26 -4.42 116.67 109.37 2be5 s ASP 300 Ca -0.06 -2.65 0.17 0.00 -3.30 0.00 0.00 52.55 46.71 2be5 s ASP 300 Cb -0.15 -0.78 0.85 0.00 -1.09 0.00 0.00 42.92 41.76 2be5 s ASP 300 CO 0.05 -0.25 1.57 -0.62 0.70 0.00 0.00 175.17 176.62 2be5 n GLU 301 N 3.47 1.25 -0.05 2.11 -0.58 -1.26 -3.78 120.64 121.80 2be5 n GLU 301 Ca 0.14 -0.37 -0.06 0.00 -0.42 0.00 0.00 57.16 56.45 2be5 n GLU 301 Cb 0.38 -1.29 -0.06 0.00 -0.57 0.00 0.00 31.44 29.89 2be5 n GLU 301 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2be5 n VAL 302 N -0.38 0.62 -0.04 2.62 3.14 -1.26 -4.49 118.33 118.53 2be5 n VAL 302 Ca 0.13 -0.33 -0.04 0.00 -2.96 0.00 0.00 64.34 61.14 2be5 n VAL 302 Cb 0.14 -0.81 0.18 0.00 -1.06 0.00 0.00 33.84 32.29 2be5 n VAL 302 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2be5 h PHE 303 N 0.00 0.69 0.01 1.45 -1.00 -1.98 -3.02 116.94 113.10 2be5 h PHE 303 Ca -0.24 -0.12 -0.15 0.00 2.81 0.00 0.00 57.97 60.27 2be5 h PHE 303 Cb 1.49 -0.18 0.01 0.00 3.61 0.00 0.00 35.95 40.88 2be5 h PHE 303 CO 0.00 0.74 -0.58 1.37 -1.61 0.00 0.00 178.31 178.23 2be5 h LEU 304 N 0.58 0.49 -1.15 1.54 -0.00 -1.84 -3.33 115.31 111.59 2be5 h LEU 304 Ca 0.10 -0.78 0.13 0.00 -0.00 0.00 0.00 57.88 57.33 2be5 h LEU 304 Cb 0.56 -0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 41.00 2be5 h LEU 304 CO 0.04 1.21 0.60 -0.65 -0.00 0.00 0.00 178.44 179.63 2be5 h PRO 305 N -0.18 0.83 -0.36 0.17 0.11 -1.78 0.22 132.00 131.02 2be5 h PRO 305 Ca -0.08 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.01 2be5 h PRO 305 Cb 1.31 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2be5 h PRO 305 CO 0.11 0.55 0.18 1.79 -0.21 0.00 0.00 178.00 180.43 2be5 h THR 306 N 0.86 1.00 -0.25 -1.15 1.35 -1.64 0.50 112.91 113.57 2be5 h THR 306 Ca 0.47 -0.13 -0.12 0.00 -0.55 0.00 0.00 66.41 66.08 2be5 h THR 306 Cb 0.57 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.56 2be5 h THR 306 CO -0.23 0.07 -0.35 0.25 -0.25 0.00 0.00 175.52 175.01 2be5 h LEU 307 N 0.38 0.57 -0.71 3.87 5.85 -1.45 -0.85 115.31 122.97 2be5 h LEU 307 Ca 0.15 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2be5 h LEU 307 Cb 0.05 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2be5 h LEU 307 CO -0.09 0.87 0.40 -0.09 -0.34 0.00 0.00 178.44 179.19 2be5 h ARG 308 N 0.46 0.71 0.00 1.25 2.43 0.51 0.32 114.38 120.05 2be5 h ARG 308 Ca 0.05 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2be5 h ARG 308 Cb 0.82 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2be5 h ARG 308 CO 0.07 0.47 -0.48 -0.92 -1.51 0.00 0.00 179.97 177.60 2be5 h TYR 309 N 0.73 0.00 -0.24 2.20 3.20 0.22 -1.24 116.97 121.84 2be5 h TYR 309 Ca 0.32 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 2be5 h TYR 309 Cb 0.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2be5 h TYR 309 CO -0.07 0.48 -0.14 1.25 -1.64 0.00 0.00 178.16 178.03 2be5 h LEU 310 N 0.00 0.54 -1.37 2.82 5.85 0.47 1.03 115.31 124.65 2be5 h LEU 310 Ca -0.00 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 2be5 h LEU 310 Cb 1.25 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2be5 h LEU 310 CO 0.06 0.85 -0.31 -0.26 -0.34 0.00 0.00 178.44 178.44 2be5 h PHE 311 N 0.23 0.00 0.02 1.25 0.05 -0.45 -1.19 116.94 116.85 2be5 h PHE 311 Ca 0.05 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 2be5 h PHE 311 Cb 0.66 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.61 2be5 h PHE 311 CO 0.07 0.31 -0.01 0.00 -0.18 0.00 0.00 178.31 178.49 2be5 h ALA 312 N 1.69 -0.03 -0.31 2.45 0.00 -0.84 -2.90 119.26 119.32 2be5 h ALA 312 Ca -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2be5 h ALA 312 Cb 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2be5 h ALA 312 CO 0.04 -0.10 0.05 1.25 0.00 0.00 0.00 179.25 180.49 2be5 h LEU 313 N -0.87 0.41 0.00 0.00 5.85 0.11 -2.20 115.31 118.62 2be5 h LEU 313 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2be5 h LEU 313 Cb 0.75 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2be5 h LEU 313 CO 0.01 0.44 -0.16 0.35 -0.34 0.00 0.00 178.44 178.74 2be5 n THR 314 N -4.34 0.06 0.37 1.05 -2.24 -0.46 -4.16 114.28 104.56 2be5 n THR 314 Ca 0.01 -0.03 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2be5 n THR 314 Cb 0.19 -0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.18 2be5 n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2be5 n ALA 315 N -1.53 2.47 0.00 6.98 0.00 -0.84 -5.07 120.51 122.52 2be5 n ALA 315 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2be5 n ALA 315 Cb 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2be5 n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2be5 n GLY 316 N 0.53 0.25 2.94 0.00 0.00 -1.15 -5.01 105.19 102.75 2be5 n GLY 316 Ca 0.06 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2be5 n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2be5 n VAL 317 N 7.97 4.51 0.13 1.61 0.31 -1.26 -4.68 118.33 126.92 2be5 n VAL 317 Ca 0.00 -5.68 0.02 0.00 -0.01 0.00 0.00 64.34 58.67 2be5 n VAL 317 Cb 0.00 -2.16 0.35 0.00 -0.91 0.00 0.00 33.84 31.12 2be5 n VAL 317 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2be5 h PRO 318 N 5.38 0.18 0.00 5.55 0.11 -1.95 -3.46 132.00 137.81 2be5 h PRO 318 Ca 0.19 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.36 2be5 h PRO 318 Cb 0.67 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2be5 h PRO 318 CO 1.17 0.42 0.41 0.41 -0.21 0.00 0.00 178.00 180.20 2be5 n GLY 319 N -0.64 0.81 3.28 -0.55 0.00 -1.26 -5.10 105.19 101.72 2be5 n GLY 319 Ca -0.01 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 2be5 n GLY 319 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2be5 s HIS 320 N -3.32 3.44 -1.36 1.61 0.09 -1.26 -4.98 115.29 109.50 2be5 s HIS 320 Ca 0.16 -1.70 -0.11 0.00 -0.00 0.00 0.00 55.06 53.41 2be5 s HIS 320 Cb -0.02 -3.70 0.11 0.00 -0.00 0.00 0.00 32.58 28.97 2be5 s HIS 320 CO 0.04 -1.00 2.07 0.39 -0.00 0.00 0.00 174.74 176.24 2be5 n GLU 321 N 4.73 3.41 -4.00 1.40 -0.58 -1.26 -4.88 120.64 119.45 2be5 n GLU 321 Ca -0.04 -3.15 -0.30 0.00 -0.42 0.00 0.00 57.16 53.26 2be5 n GLU 321 Cb 0.42 -3.03 -0.16 0.00 -0.57 0.00 0.00 31.44 28.09 2be5 n GLU 321 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2be5 s VAL 322 N 1.35 1.51 -0.36 2.62 1.01 -1.26 -4.80 120.40 120.47 2be5 s VAL 322 Ca 0.44 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2be5 s VAL 322 Cb 0.12 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2be5 s VAL 322 CO -0.04 0.42 0.36 -1.81 0.00 0.00 0.00 175.10 174.04 2be5 s ASP 323 N 1.51 6.17 -0.56 3.32 1.01 -1.26 -5.01 116.67 121.84 2be5 s ASP 323 Ca 0.04 -0.38 -0.28 0.00 0.71 0.00 0.00 52.55 52.64 2be5 s ASP 323 Cb -0.13 -2.19 0.03 0.00 1.01 0.00 0.00 42.92 41.63 2be5 s ASP 323 CO -0.10 -0.38 1.24 -0.62 0.21 0.00 0.00 175.17 175.51 2be5 s ASP 324 N 1.74 6.40 0.20 0.27 -1.08 -1.26 -4.90 116.67 118.05 2be5 s ASP 324 Ca 0.11 0.20 -0.17 0.00 -0.52 0.00 0.00 52.55 52.17 2be5 s ASP 324 Cb -0.17 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 38.93 2be5 s ASP 324 CO 0.12 -1.50 1.60 0.40 0.52 0.00 0.00 175.17 176.31 2be5 h ILE 325 N 6.22 0.25 0.00 4.11 2.04 -2.02 -0.89 117.51 127.23 2be5 h ILE 325 Ca -0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2be5 h ILE 325 Cb 1.06 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2be5 h ILE 325 CO 1.18 0.00 0.00 0.47 0.00 0.00 0.00 178.15 179.80 2be5 n ASP 326 N -5.44 0.00 -4.73 1.72 9.92 -1.26 -2.76 116.55 114.00 2be5 n ASP 326 Ca 0.06 -0.06 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 2be5 n ASP 326 Cb 0.35 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 2be5 n ASP 326 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2be5 s HIS 327 N -2.18 2.91 -0.07 1.24 2.46 -0.34 -4.71 115.29 114.59 2be5 s HIS 327 Ca 0.08 0.49 0.28 0.00 0.47 0.00 0.00 55.06 56.38 2be5 s HIS 327 Cb 0.04 -4.08 1.39 0.00 -0.13 0.00 0.00 32.58 29.79 2be5 s HIS 327 CO 0.07 -3.99 1.86 -0.07 -2.47 0.00 0.00 174.74 170.14 2be5 h LEU 328 N 6.39 0.00 0.00 8.88 4.07 -1.83 0.26 115.31 133.07 2be5 h LEU 328 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2be5 h LEU 328 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2be5 h LEU 328 CO 0.92 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.89 2be5 n GLY 329 N -0.66 -0.84 0.00 0.83 0.00 -1.26 -4.35 105.19 98.90 2be5 n GLY 329 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2be5 n GLY 329 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2be5 n ASN 330 N -0.72 0.00 -4.58 1.61 4.13 0.88 -4.92 115.26 111.66 2be5 n ASN 330 Ca 0.09 0.00 -0.48 0.00 1.68 0.00 0.00 54.58 55.87 2be5 n ASN 330 Cb 0.04 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.23 2be5 n ASN 330 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2be5 n ARG 331 N -0.73 1.72 -3.62 3.52 1.74 -1.06 -2.30 116.66 115.94 2be5 n ARG 331 Ca 0.00 0.55 -0.34 0.00 -0.77 0.00 0.00 57.85 57.29 2be5 n ARG 331 Cb 0.00 -2.71 -0.05 0.00 -1.02 0.00 0.00 32.46 28.68 2be5 n ARG 331 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2be5 s ARG 332 N 5.35 3.71 -0.30 5.56 3.52 0.85 -4.69 118.95 132.96 2be5 s ARG 332 Ca 1.01 0.10 -0.12 0.00 -0.13 0.00 0.00 55.73 56.58 2be5 s ARG 332 Cb -0.68 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2be5 s ARG 332 CO 0.47 0.56 0.23 0.42 -0.81 0.00 0.00 175.30 176.17 2be5 s ILE 333 N -1.43 5.28 -0.64 4.11 1.09 0.37 0.20 121.20 130.19 2be5 s ILE 333 Ca 0.34 0.12 -0.25 0.00 -1.10 0.00 0.00 60.65 59.75 2be5 s ILE 333 Cb -0.13 -3.60 0.05 0.00 -1.06 0.00 0.00 42.46 37.71 2be5 s ILE 333 CO 0.19 0.17 1.08 -0.13 -0.10 0.00 0.00 174.94 176.14 2be5 s ARG 334 N 1.80 3.25 0.56 2.79 0.52 0.56 -3.88 118.95 124.55 2be5 s ARG 334 Ca 0.08 -0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 54.77 2be5 s ARG 334 Cb -0.16 -4.13 -0.06 0.00 0.52 0.00 0.00 34.95 31.12 2be5 s ARG 334 CO 0.11 -1.80 1.03 0.95 0.02 0.00 0.00 175.30 175.61 2be5 s THR 335 N 4.62 4.03 0.11 0.02 -4.23 -1.26 0.60 115.64 119.52 2be5 s THR 335 Ca 0.31 1.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.70 2be5 s THR 335 Cb -0.12 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 70.28 2be5 s THR 335 CO 0.16 -0.53 0.82 0.52 -0.54 0.00 0.00 174.62 175.05 2be5 n VAL 336 N -1.76 -0.31 -0.29 2.29 0.31 -1.26 -0.92 118.33 116.39 2be5 n VAL 336 Ca 0.08 1.26 -0.00 0.00 -0.01 0.00 0.00 64.34 65.66 2be5 n VAL 336 Cb 0.53 -1.61 0.06 0.00 -0.91 0.00 0.00 33.84 31.91 2be5 n VAL 336 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2be5 h GLY 337 N 0.00 0.26 0.75 2.92 0.00 -1.92 0.02 103.07 105.09 2be5 h GLY 337 Ca 0.14 0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.88 2be5 h GLY 337 CO -0.51 -0.26 -0.01 -2.09 0.00 0.00 0.00 176.54 173.67 2be5 h GLU 338 N -0.05 0.04 -0.46 4.80 4.81 -1.39 0.31 114.58 122.64 2be5 h GLU 338 Ca 0.34 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.64 2be5 h GLU 338 Cb 0.59 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2be5 h GLU 338 CO -0.83 0.03 0.31 -0.07 -0.73 0.00 0.00 179.01 177.71 2be5 h LEU 339 N 0.04 0.27 0.15 1.64 3.38 -1.00 -0.70 115.31 119.10 2be5 h LEU 339 Ca 0.07 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.69 2be5 h LEU 339 Cb 0.09 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2be5 h LEU 339 CO -0.13 0.17 -1.85 -0.03 0.09 0.00 0.00 178.44 176.70 2be5 h MET 340 N 0.31 0.32 -0.70 1.13 4.05 -0.84 -3.28 114.93 115.92 2be5 h MET 340 Ca 0.20 -0.54 0.05 0.00 -0.28 0.00 0.00 59.70 59.13 2be5 h MET 340 Cb 0.42 0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 2be5 h MET 340 CO -0.05 1.26 0.46 0.00 0.23 0.00 0.00 176.91 178.81 2be5 h THR 341 N 0.05 1.05 -0.03 -0.77 1.03 -0.03 0.50 112.91 114.72 2be5 h THR 341 Ca -0.38 -0.26 -0.00 0.00 -0.01 0.00 0.00 66.41 65.75 2be5 h THR 341 Cb 2.03 0.21 -0.00 0.00 -1.07 0.00 0.00 68.15 69.33 2be5 h THR 341 CO 0.12 0.14 0.01 0.44 -0.01 0.00 0.00 175.52 176.22 2be5 h ASP 342 N 0.77 0.04 0.90 0.00 5.19 -1.26 0.28 116.42 122.34 2be5 h ASP 342 Ca 0.29 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2be5 h ASP 342 Cb 0.18 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 2be5 h ASP 342 CO -0.09 0.25 -0.12 -0.61 -3.12 0.00 0.00 179.24 175.55 2be5 h GLN 343 N -0.17 0.00 -0.30 3.56 5.75 -1.52 0.37 115.11 122.80 2be5 h GLN 343 Ca 0.01 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 2be5 h GLN 343 Cb 0.22 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 2be5 h GLN 343 CO -0.00 0.12 -0.37 0.35 -2.65 0.00 0.00 178.83 176.28 2be5 h PHE 344 N 0.00 0.95 0.01 3.99 -0.00 -0.49 -2.26 116.94 119.14 2be5 h PHE 344 Ca -0.00 -0.30 -0.20 0.00 -0.00 0.00 0.00 57.97 57.46 2be5 h PHE 344 Cb 0.60 -0.19 -0.03 0.00 -0.00 0.00 0.00 35.95 36.33 2be5 h PHE 344 CO 0.00 1.09 -0.96 0.07 -0.00 0.00 0.00 178.31 178.51 2be5 h ARG 345 N 0.54 0.02 -0.91 1.11 0.11 -0.50 -1.70 114.38 113.05 2be5 h ARG 345 Ca 0.04 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 60.10 2be5 h ARG 345 Cb 0.96 0.01 -0.05 0.00 1.11 0.00 0.00 29.97 32.01 2be5 h ARG 345 CO 0.09 0.96 0.60 0.28 0.10 0.00 0.00 179.97 182.00 2be5 h VAL 346 N 0.01 1.21 -0.39 0.08 2.07 -0.89 -1.11 116.25 117.22 2be5 h VAL 346 Ca -0.02 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2be5 h VAL 346 Cb 1.68 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2be5 h VAL 346 CO 0.13 0.22 0.01 1.23 0.02 0.00 0.00 177.57 179.18 2be5 h GLY 347 N 1.21 0.74 0.81 2.17 0.00 -1.33 -2.20 103.07 104.46 2be5 h GLY 347 Ca 0.34 -0.53 0.11 0.00 0.00 0.00 0.00 47.33 47.25 2be5 h GLY 347 CO -0.09 0.49 0.51 -2.00 0.00 0.00 0.00 176.54 175.45 2be5 h LEU 348 N 0.51 0.57 -0.25 3.11 5.85 -0.56 0.12 115.31 124.66 2be5 h LEU 348 Ca 0.11 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2be5 h LEU 348 Cb 0.45 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2be5 h LEU 348 CO 0.02 0.33 -0.16 0.00 -0.34 0.00 0.00 178.44 178.28 2be5 h ALA 349 N 1.62 0.36 -0.91 1.25 0.00 -0.95 0.11 119.26 120.75 2be5 h ALA 349 Ca 0.36 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2be5 h ALA 349 Cb 0.55 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2be5 h ALA 349 CO -0.14 0.27 0.59 0.00 0.00 0.00 0.00 179.25 179.98 2be5 h ARG 350 N 0.28 1.14 0.21 0.00 2.47 -0.55 0.33 114.38 118.27 2be5 h ARG 350 Ca 0.05 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2be5 h ARG 350 Cb 0.69 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2be5 h ARG 350 CO 0.05 0.76 -0.10 1.25 0.56 0.00 0.00 179.97 182.48 2be5 h LEU 351 N 1.18 -0.24 -2.56 3.04 5.85 -0.68 -2.96 115.31 118.93 2be5 h LEU 351 Ca 0.35 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2be5 h LEU 351 Cb -0.06 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2be5 h LEU 351 CO -0.10 0.08 -0.02 0.00 -0.34 0.00 0.00 178.44 178.06 2be5 h ALA 352 N 0.13 1.24 0.29 1.25 0.00 -0.42 -1.37 119.26 120.37 2be5 h ALA 352 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2be5 h ALA 352 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2be5 h ALA 352 CO 0.05 0.02 -0.14 -0.09 0.00 0.00 0.00 179.25 179.09 2be5 h ARG 353 N 0.00 -0.37 -0.12 0.00 2.43 -0.19 -3.09 114.38 113.04 2be5 h ARG 353 Ca -0.00 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2be5 h ARG 353 Cb 0.08 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2be5 h ARG 353 CO 0.00 -0.03 -0.41 0.78 -1.51 0.00 0.00 179.97 178.81 2be5 h GLY 354 N -0.84 0.28 1.24 2.80 0.00 -1.32 -3.10 103.07 102.14 2be5 h GLY 354 Ca -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2be5 h GLY 354 CO 0.06 0.25 0.29 -0.24 0.00 0.00 0.00 176.54 176.90 2be5 h VAL 355 N 0.22 1.23 -0.98 4.60 3.04 -1.34 -2.35 116.25 120.66 2be5 h VAL 355 Ca 0.02 -0.69 0.05 0.00 -1.01 0.00 0.00 66.70 65.07 2be5 h VAL 355 Cb 0.82 0.40 -0.06 0.00 -2.01 0.00 0.00 31.29 30.44 2be5 h VAL 355 CO 0.06 0.28 0.64 0.03 -1.01 0.00 0.00 177.57 177.57 2be5 h ARG 356 N 0.97 1.15 -0.24 4.17 3.08 -1.45 -1.14 114.38 120.92 2be5 h ARG 356 Ca 0.23 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2be5 h ARG 356 Cb 0.16 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2be5 h ARG 356 CO -0.02 0.76 0.09 0.93 -1.07 0.00 0.00 179.97 180.65 2be5 h GLU 357 N 1.18 0.32 -0.01 0.04 5.08 -1.49 -2.05 114.58 117.65 2be5 h GLU 357 Ca 0.41 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2be5 h GLU 357 Cb 0.11 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2be5 h GLU 357 CO -0.16 0.28 -0.02 0.54 -1.00 0.00 0.00 179.01 178.65 2be5 n ARG 358 N -4.43 1.47 0.16 2.33 3.00 -0.46 -3.03 116.66 115.70 2be5 n ARG 358 Ca 0.00 -0.76 0.13 0.00 -0.01 0.00 0.00 57.85 57.22 2be5 n ARG 358 Cb 0.13 -1.48 0.40 0.00 0.00 0.00 0.00 32.46 31.50 2be5 n ARG 358 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 2be5 h MET 359 N 1.85 0.00 0.00 5.56 4.05 -0.99 -2.88 114.93 122.52 2be5 h MET 359 Ca 0.00 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.18 2be5 h MET 359 Cb 0.42 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.18 2be5 h MET 359 CO 0.00 0.00 -2.12 1.47 0.23 0.00 0.00 176.91 176.49 2be5 n LEU 360 N -2.57 0.00 -0.01 3.39 -0.00 -1.20 -4.65 117.00 111.96 2be5 n LEU 360 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.88 2be5 n LEU 360 Cb 0.40 0.33 -0.11 0.00 -0.00 0.00 0.00 43.42 44.03 2be5 n LEU 360 CO 0.29 0.33 0.29 -0.03 -0.00 0.00 0.00 177.39 178.27 2be5 h MET 361 N 0.00 0.30 -6.60 1.47 4.05 -1.51 -3.45 114.93 109.19 2be5 h MET 361 Ca -0.36 -0.33 -0.52 0.00 -0.28 0.00 0.00 59.70 58.21 2be5 h MET 361 Cb 1.78 0.10 0.05 0.00 -0.80 0.00 0.00 31.60 32.73 2be5 h MET 361 CO 0.02 1.04 1.05 0.20 0.23 0.00 0.00 176.91 179.45 2be5 s GLY 362 N -4.05 1.27 0.00 1.39 0.00 -1.09 -4.95 107.32 99.88 2be5 s GLY 362 Ca -0.14 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2be5 s GLY 362 CO 0.79 2.98 0.51 1.44 0.00 0.00 0.00 173.10 178.82 2be5 n SER 363 N 4.65 0.00 0.00 1.64 7.64 -1.26 -4.92 113.62 121.36 2be5 n SER 363 Ca 0.17 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2be5 n SER 363 Cb 0.36 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2be5 n SER 363 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2be5 n GLU 364 N -0.69 3.83 0.19 1.43 -0.58 -1.26 -5.04 120.64 118.53 2be5 n GLU 364 Ca 0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 2be5 n GLU 364 Cb 0.00 0.00 0.38 0.00 -0.57 0.00 0.00 31.44 31.25 2be5 n GLU 364 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2be5 h ASP 365 N 0.00 0.00 -0.73 1.62 2.03 -2.03 -3.39 116.42 113.91 2be5 h ASP 365 Ca 0.00 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.86 2be5 h ASP 365 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 2be5 h ASP 365 CO 0.00 0.36 1.28 -0.44 -1.03 0.00 0.00 179.24 179.41 2be5 s SER 366 N -6.53 5.69 -0.00 4.15 0.01 -1.26 -4.40 113.70 111.36 2be5 s SER 366 Ca -0.01 -1.50 0.01 0.00 1.31 0.00 0.00 55.95 55.75 2be5 s SER 366 Cb 0.12 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.79 2be5 s SER 366 CO 0.69 -2.32 0.83 0.18 0.41 0.00 0.00 173.24 173.03 2be5 n LEU 367 N 12.06 0.13 0.23 2.44 4.32 -1.26 -4.92 117.00 130.01 2be5 n LEU 367 Ca 0.42 -0.75 -0.11 0.00 -0.02 0.00 0.00 56.01 55.56 2be5 n LEU 367 Cb 0.47 -0.02 -0.05 0.00 -1.62 0.00 0.00 43.42 42.20 2be5 n LEU 367 CO 0.67 0.18 0.29 0.74 -1.22 0.00 0.00 177.39 178.06 2be5 h THR 368 N 5.16 0.10 0.00 -5.08 2.02 -1.96 -3.00 112.91 110.15 2be5 h THR 368 Ca 0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2be5 h THR 368 Cb 1.22 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2be5 h THR 368 CO 0.00 0.02 0.00 -2.65 0.37 0.00 0.00 175.52 173.26 2be5 n PRO 369 N -5.20 0.00 -0.02 6.66 -0.02 -1.26 -3.81 135.00 131.35 2be5 n PRO 369 Ca -0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.33 2be5 n PRO 369 Cb 0.27 -0.46 0.11 0.00 -0.02 0.00 0.00 33.50 33.40 2be5 n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2be5 h ALA 370 N -2.00 0.88 -0.51 3.55 0.00 -1.83 -2.47 119.26 116.89 2be5 h ALA 370 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2be5 h ALA 370 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2be5 h ALA 370 CO 0.00 0.63 0.29 0.87 0.00 0.00 0.00 179.25 181.04 2be5 h LYS 371 N 0.50 0.69 0.04 0.00 6.56 -1.79 -3.27 116.57 119.30 2be5 h LYS 371 Ca 0.05 -0.06 -0.37 0.00 -1.06 0.00 0.00 60.65 59.21 2be5 h LYS 371 Cb 0.85 -0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 32.32 2be5 h LYS 371 CO 0.07 0.50 -2.24 1.28 -2.06 0.00 0.00 179.45 177.00 2be5 n LEU 372 N -4.42 2.22 -4.61 2.94 4.32 -1.13 -4.65 117.00 111.67 2be5 n LEU 372 Ca 0.04 0.04 -0.34 0.00 -0.02 0.00 0.00 56.01 55.73 2be5 n LEU 372 Cb 0.09 -0.66 -0.11 0.00 -1.62 0.00 0.00 43.42 41.12 2be5 n LEU 372 CO 0.36 0.79 -0.34 -0.69 -1.22 0.00 0.00 177.39 176.29 2be5 s VAL 373 N -2.54 4.00 -0.08 4.08 1.01 -0.93 -4.28 120.40 121.67 2be5 s VAL 373 Ca -0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2be5 s VAL 373 Cb 0.08 -2.68 0.04 0.00 0.00 0.00 0.00 36.38 33.82 2be5 s VAL 373 CO 0.71 0.58 0.05 0.54 0.00 0.00 0.00 175.10 176.98 2be5 s ASN 374 N -0.63 1.59 0.00 3.32 4.22 -1.26 -4.63 114.94 117.55 2be5 s ASN 374 Ca 0.10 -0.14 0.18 0.00 -2.14 0.00 0.00 52.86 50.85 2be5 s ASN 374 Cb -0.12 -0.27 1.07 0.00 1.28 0.00 0.00 41.25 43.22 2be5 s ASN 374 CO 0.02 -0.26 1.58 -1.20 -2.04 0.00 0.00 177.10 175.20 2be5 n SER 375 N 5.24 0.00 -0.07 3.54 7.64 -1.26 -4.12 113.62 124.59 2be5 n SER 375 Ca -0.05 -1.09 -0.10 0.00 1.01 0.00 0.00 58.87 58.64 2be5 n SER 375 Cb 0.50 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 2be5 n SER 375 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2be5 h ARG 376 N 0.00 0.36 0.95 1.43 9.65 -2.00 -3.03 114.38 121.74 2be5 h ARG 376 Ca 0.00 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2be5 h ARG 376 Cb 0.00 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2be5 h ARG 376 CO 0.00 0.29 -0.46 -1.35 2.80 0.00 0.00 179.97 181.26 2be5 h PRO 377 N 0.33 -1.23 -0.97 0.20 0.11 -1.94 -2.68 132.00 125.82 2be5 h PRO 377 Ca 0.09 0.08 0.15 0.00 0.11 0.00 0.00 66.00 66.44 2be5 h PRO 377 Cb 0.03 0.28 -0.08 0.00 0.11 0.00 0.00 31.00 31.33 2be5 h PRO 377 CO -0.02 -0.82 0.61 1.25 -0.21 0.00 0.00 178.00 178.82 2be5 h LEU 378 N -1.31 0.79 0.64 2.35 5.85 -1.80 0.15 115.31 121.98 2be5 h LEU 378 Ca -0.13 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2be5 h LEU 378 Cb 0.98 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.92 2be5 h LEU 378 CO 0.21 0.38 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.30 2be5 h GLU 379 N 0.82 -0.83 -0.99 1.25 4.57 -1.51 -0.75 114.58 117.14 2be5 h GLU 379 Ca 0.50 0.06 0.15 0.00 -1.18 0.00 0.00 59.36 58.89 2be5 h GLU 379 Cb 0.69 0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 29.38 2be5 h GLU 379 CO -0.27 -0.55 0.62 0.00 -1.18 0.00 0.00 179.01 177.63 2be5 h ALA 380 N -1.52 1.62 0.22 2.92 0.00 -1.14 0.17 119.26 121.54 2be5 h ALA 380 Ca -0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2be5 h ALA 380 Cb 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2be5 h ALA 380 CO 0.14 0.09 -0.11 0.00 0.00 0.00 0.00 179.25 179.37 2be5 h ALA 381 N 1.59 -1.08 -0.77 0.00 0.00 -0.60 -0.55 119.26 117.85 2be5 h ALA 381 Ca 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2be5 h ALA 381 Cb 0.68 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2be5 h ALA 381 CO -0.30 -1.06 0.45 0.82 0.00 0.00 0.00 179.25 179.16 2be5 h ILE 382 N -0.30 1.22 -0.81 0.00 2.04 -1.01 -2.32 117.51 116.33 2be5 h ILE 382 Ca -0.03 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2be5 h ILE 382 Cb 0.23 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 2be5 h ILE 382 CO 0.05 0.24 0.50 -0.09 0.00 0.00 0.00 178.15 178.85 2be5 h ARG 383 N 1.06 0.91 -0.26 2.37 9.65 -0.70 -1.80 114.38 125.61 2be5 h ARG 383 Ca 0.27 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2be5 h ARG 383 Cb -0.01 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 2be5 h ARG 383 CO -0.05 0.60 0.14 1.49 2.80 0.00 0.00 179.97 184.95 2be5 h GLU 384 N 0.93 0.34 -0.04 0.20 4.57 -0.53 -2.26 114.58 117.80 2be5 h GLU 384 Ca 0.35 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 58.31 2be5 h GLU 384 Cb 0.12 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2be5 h GLU 384 CO -0.16 0.25 -0.78 0.35 -1.18 0.00 0.00 179.01 177.50 2be5 h PHE 385 N 0.35 0.46 0.00 0.92 3.57 -1.14 0.16 116.94 121.26 2be5 h PHE 385 Ca 0.09 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2be5 h PHE 385 Cb 0.01 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2be5 h PHE 385 CO 0.00 0.99 -0.93 1.19 -2.23 0.00 0.00 178.31 177.33 2be5 n PHE 386 N -3.78 0.83 -0.06 0.41 3.01 -1.05 -3.29 117.46 113.52 2be5 n PHE 386 Ca -0.04 0.24 -0.07 0.00 1.01 0.00 0.00 57.45 58.59 2be5 n PHE 386 Cb 0.74 -0.86 -0.08 0.00 -0.01 0.00 0.00 39.48 39.27 2be5 n PHE 386 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2be5 n SER 387 N -2.50 2.54 -0.00 4.37 3.41 -0.88 -4.77 113.62 115.78 2be5 n SER 387 Ca 0.01 -0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.64 2be5 n SER 387 Cb 0.52 0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 64.72 2be5 n SER 387 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2be5 n ARG 388 N -2.64 1.77 -1.69 4.33 3.00 0.50 -5.02 116.66 116.92 2be5 n ARG 388 Ca -0.21 -0.05 -0.44 0.00 -0.01 0.00 0.00 57.85 57.13 2be5 n ARG 388 Cb 0.82 -1.15 -0.02 0.00 0.00 0.00 0.00 32.46 32.10 2be5 n ARG 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2be5 n SER 389 N -1.59 3.01 0.31 0.55 2.88 -0.87 -4.82 113.62 113.08 2be5 n SER 389 Ca -0.00 1.14 0.17 0.00 -1.33 0.00 0.00 58.87 58.85 2be5 n SER 389 Cb 0.24 -1.47 0.99 0.00 -0.75 0.00 0.00 64.21 63.22 2be5 n SER 389 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2be5 h GLN 390 N 4.38 0.00 0.07 -1.46 4.15 -1.89 -2.95 115.11 117.41 2be5 h GLN 390 Ca -0.45 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 58.85 2be5 h GLN 390 Cb 1.26 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.96 2be5 h GLN 390 CO 0.77 0.00 -0.52 1.25 -1.93 0.00 0.00 178.83 178.39 2be5 h LEU 391 N 0.00 0.23 -9.35 -2.39 6.46 -1.87 -3.46 115.31 104.93 2be5 h LEU 391 Ca 0.00 -0.94 -0.55 0.00 -0.12 0.00 0.00 57.88 56.27 2be5 h LEU 391 Cb 0.02 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 2be5 h LEU 391 CO -0.00 1.24 0.49 -0.55 -0.62 0.00 0.00 178.44 179.00 2be5 s SER 392 N -6.64 7.27 0.20 1.25 0.15 -1.12 -4.19 113.70 110.62 2be5 s SER 392 Ca -0.17 1.66 -0.01 0.00 0.70 0.00 0.00 55.95 58.12 2be5 s SER 392 Cb -0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2be5 s SER 392 CO 0.75 -0.38 0.13 -1.10 1.20 0.00 0.00 173.24 173.85 2be5 s GLN 393 N 1.50 1.20 0.01 5.44 -0.21 -1.07 -4.71 119.66 121.82 2be5 s GLN 393 Ca 0.52 -1.62 -0.38 0.00 0.02 0.00 0.00 55.36 53.90 2be5 s GLN 393 Cb -0.21 0.27 -0.17 0.00 1.00 0.00 0.00 33.01 33.90 2be5 s GLN 393 CO 0.24 -0.39 1.39 1.19 -2.12 0.00 0.00 175.29 175.59 2be5 n PHE 394 N -0.27 1.53 -1.98 0.91 0.99 -1.26 -2.56 117.46 114.83 2be5 n PHE 394 Ca 0.02 0.66 -0.42 0.00 -0.00 0.00 0.00 57.45 57.71 2be5 n PHE 394 Cb 0.66 -2.33 -0.03 0.00 -1.00 0.00 0.00 39.48 36.78 2be5 n PHE 394 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2be5 s LYS 395 N 0.98 4.23 -0.93 -1.08 2.20 -0.57 -4.81 119.74 119.76 2be5 s LYS 395 Ca 0.88 2.30 -0.17 0.00 -0.36 0.00 0.00 55.97 58.62 2be5 s LYS 395 Cb -1.01 -3.25 0.16 0.00 -1.51 0.00 0.00 37.83 32.23 2be5 s LYS 395 CO 0.51 -0.60 1.06 0.34 -0.36 0.00 0.00 175.35 176.31 2be5 s ASP 396 N 1.34 6.72 -0.70 1.43 -1.08 -1.26 -4.64 116.67 118.48 2be5 s ASP 396 Ca 0.70 -2.34 0.02 0.00 -0.52 0.00 0.00 52.55 50.41 2be5 s ASP 396 Cb -0.42 -2.34 0.36 0.00 -1.46 0.00 0.00 42.92 39.06 2be5 s ASP 396 CO 0.31 -0.89 1.43 -0.62 0.52 0.00 0.00 175.17 175.92 2be5 n GLU 397 N 5.69 3.67 -0.29 4.34 1.02 -1.26 -2.29 120.64 131.53 2be5 n GLU 397 Ca 0.22 -4.42 0.03 0.00 -0.02 0.00 0.00 57.16 52.97 2be5 n GLU 397 Cb 0.48 -2.30 0.23 0.00 -0.02 0.00 0.00 31.44 29.83 2be5 n GLU 397 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2be5 h THR 398 N 2.48 1.11 -2.10 2.62 2.02 -1.86 -3.44 112.91 113.75 2be5 h THR 398 Ca 0.37 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2be5 h THR 398 Cb 0.47 -0.03 -0.18 0.00 -1.74 0.00 0.00 68.15 66.66 2be5 h THR 398 CO 1.05 0.19 0.33 0.54 0.37 0.00 0.00 175.52 178.00 2be5 s ASN 399 N -6.11 -0.53 0.03 4.18 6.03 -1.22 -4.38 114.94 112.94 2be5 s ASN 399 Ca -0.11 0.41 -0.05 0.00 -1.03 0.00 0.00 52.86 52.08 2be5 s ASN 399 Cb 0.19 0.47 -0.01 0.00 -3.03 0.00 0.00 41.25 38.87 2be5 s ASN 399 CO 0.80 -0.60 0.55 -2.65 -2.03 0.00 0.00 177.10 173.16 2be5 n PRO 400 N 0.48 -0.07 -0.30 3.55 -0.02 -1.26 0.48 135.00 137.86 2be5 n PRO 400 Ca -0.15 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 2be5 n PRO 400 Cb 0.59 -0.81 0.27 0.00 -0.02 0.00 0.00 33.50 33.53 2be5 n PRO 400 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2be5 h LEU 401 N 0.00 0.35 0.45 2.45 5.85 -1.96 -0.24 115.31 122.22 2be5 h LEU 401 Ca 0.03 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2be5 h LEU 401 Cb 0.07 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2be5 h LEU 401 CO -0.16 0.06 -0.44 -1.28 -0.34 0.00 0.00 178.44 176.28 2be5 h SER 402 N 0.45 -1.20 -0.78 1.25 0.87 -0.19 -1.67 113.55 112.27 2be5 h SER 402 Ca 0.52 0.10 0.16 0.00 -1.23 0.00 0.00 61.79 61.33 2be5 h SER 402 Cb 0.91 0.40 -0.10 0.00 -0.44 0.00 0.00 62.40 63.16 2be5 h SER 402 CO -0.48 -0.58 0.31 -1.28 -0.53 0.00 0.00 176.83 174.27 2be5 h SER 403 N -0.88 0.27 -0.54 6.23 0.87 -0.71 -0.16 113.55 118.62 2be5 h SER 403 Ca -0.06 0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.72 2be5 h SER 403 Cb 0.76 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.75 2be5 h SER 403 CO -0.05 0.08 0.12 0.25 -0.53 0.00 0.00 176.83 176.70 2be5 h LEU 404 N 0.43 0.03 0.07 2.23 5.85 -0.67 -1.94 115.31 121.30 2be5 h LEU 404 Ca 0.44 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.25 2be5 h LEU 404 Cb 0.71 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2be5 h LEU 404 CO -0.44 0.03 -0.03 -0.09 -0.34 0.00 0.00 178.44 177.57 2be5 h ARG 405 N 0.26 -0.09 0.00 1.25 2.43 -0.13 -2.47 114.38 115.64 2be5 h ARG 405 Ca 0.28 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2be5 h ARG 405 Cb 0.38 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2be5 h ARG 405 CO -0.35 0.09 0.00 1.58 -1.51 0.00 0.00 179.97 179.78 2be5 n HIS 406 N -5.06 0.15 0.01 2.20 -0.00 -0.61 -0.48 115.22 111.43 2be5 n HIS 406 Ca -0.08 0.08 -0.05 0.00 0.46 0.00 0.00 57.72 58.13 2be5 n HIS 406 Cb 0.13 -0.63 -0.11 0.00 -0.12 0.00 0.00 29.99 29.26 2be5 n HIS 406 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2be5 h LYS 407 N 0.00 0.00 -0.01 1.57 1.57 -0.88 -3.37 116.57 115.45 2be5 h LYS 407 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2be5 h LYS 407 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2be5 h LYS 407 CO 0.00 0.44 -0.48 2.89 -0.57 0.00 0.00 179.45 181.73 2be5 n ARG 408 N -3.01 1.37 -2.00 3.15 1.85 0.37 -4.83 116.66 113.56 2be5 n ARG 408 Ca -0.13 -0.76 -0.38 0.00 -1.00 0.00 0.00 57.85 55.58 2be5 n ARG 408 Cb 0.96 -1.38 0.02 0.00 -1.05 0.00 0.00 32.46 31.01 2be5 n ARG 408 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2be5 s ARG 409 N -2.28 3.43 -0.39 2.89 3.52 -0.52 -2.45 118.95 123.16 2be5 s ARG 409 Ca 0.14 2.03 -0.00 0.00 -0.13 0.00 0.00 55.73 57.77 2be5 s ARG 409 Cb 0.15 -2.33 0.11 0.00 -1.56 0.00 0.00 34.95 31.32 2be5 s ARG 409 CO 0.53 -0.89 0.15 0.42 -0.81 0.00 0.00 175.30 174.70 2be5 s ILE 410 N -1.41 2.89 0.49 4.11 1.01 0.72 -3.20 121.20 125.80 2be5 s ILE 410 Ca 0.68 -2.21 -0.04 0.00 0.00 0.00 0.00 60.65 59.08 2be5 s ILE 410 Cb -0.35 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 2be5 s ILE 410 CO 0.42 -0.66 0.78 -0.55 0.00 0.00 0.00 174.94 174.93 2be5 s SER 411 N 1.41 6.08 0.00 3.58 0.15 -1.23 0.16 113.70 123.85 2be5 s SER 411 Ca 0.10 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2be5 s SER 411 Cb -0.21 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2be5 s SER 411 CO -0.06 -0.67 0.00 0.00 1.20 0.00 0.00 173.24 173.71 2be5 n ALA 412 N -2.28 0.00 -1.29 5.45 0.00 -0.92 -4.63 120.51 116.84 2be5 n ALA 412 Ca 0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 2be5 n ALA 412 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2be5 n ALA 412 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2be5 n LEU 413 N -1.56 -2.96 0.00 0.00 -0.00 -1.19 -4.43 117.00 106.86 2be5 n LEU 413 Ca 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 56.01 56.77 2be5 n LEU 413 Cb 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 43.42 42.53 2be5 n LEU 413 CO 0.00 -4.33 0.00 0.61 -0.00 0.00 0.00 177.39 173.67 2be5 n GLY 414 N 2.36 -0.49 0.60 1.47 0.00 -1.26 -4.82 105.19 103.05 2be5 n GLY 414 Ca 0.10 0.15 0.38 0.00 0.00 0.00 0.00 46.02 46.65 2be5 n GLY 414 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 415 N 0.00 0.01 0.00 1.61 -0.02 -1.26 -4.73 135.00 130.61 2be5 n PRO 415 Ca 0.00 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2be5 n PRO 415 Cb 0.00 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 2be5 n PRO 415 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 416 N -1.79 3.01 0.22 -1.23 0.00 -1.26 -4.85 105.19 99.28 2be5 n GLY 416 Ca 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.18 2be5 n GLY 416 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2be5 h GLY 417 N 0.00 0.83 0.00 -0.02 0.00 -2.00 -3.42 103.07 98.46 2be5 h GLY 417 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.27 2be5 h GLY 417 CO 0.00 0.95 0.00 1.04 0.00 0.00 0.00 176.54 178.53 2be5 n LEU 418 N -4.06 1.15 -3.52 3.11 4.32 -1.26 -4.93 117.00 111.82 2be5 n LEU 418 Ca -0.06 0.14 -0.18 0.00 -0.02 0.00 0.00 56.01 55.89 2be5 n LEU 418 Cb 0.65 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.32 2be5 n LEU 418 CO 0.50 0.00 -0.20 0.28 -1.22 0.00 0.00 177.39 176.75 2be5 s THR 419 N -0.29 -0.33 0.00 -5.08 -1.32 -1.26 -5.11 115.64 102.25 2be5 s THR 419 Ca 0.00 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2be5 s THR 419 Cb 0.00 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 2be5 s THR 419 CO 0.00 -0.16 0.00 -2.11 -2.21 0.00 0.00 174.62 170.14 2be5 n ARG 420 N 5.32 3.27 0.06 7.08 1.85 -1.26 -3.19 116.66 129.79 2be5 n ARG 420 Ca -0.05 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.83 2be5 n ARG 420 Cb 0.50 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.85 2be5 n ARG 420 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2be5 n GLU 421 N 0.00 0.62 0.27 2.89 0.00 -1.26 -4.64 120.64 118.51 2be5 n GLU 421 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 57.16 57.23 2be5 n GLU 421 Cb 0.00 -1.82 -0.06 0.00 0.00 0.00 0.00 31.44 29.56 2be5 n GLU 421 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2be5 h ARG 422 N 0.00 -0.70 -6.92 5.31 0.11 -2.04 -3.48 114.38 106.66 2be5 h ARG 422 Ca -0.11 0.05 -0.48 0.00 0.10 0.00 0.00 59.98 59.54 2be5 h ARG 422 Cb 1.39 0.16 0.06 0.00 1.11 0.00 0.00 29.97 32.69 2be5 h ARG 422 CO 0.03 -0.42 0.03 0.00 0.10 0.00 0.00 179.97 179.70 2be5 s ALA 423 N -4.58 4.17 0.00 0.08 0.00 -1.26 -5.01 121.76 115.15 2be5 s ALA 423 Ca -0.12 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.85 2be5 s ALA 423 Cb 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2be5 s ALA 423 CO 0.39 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2be5 n GLY 424 N -2.62 1.77 0.51 0.00 0.00 -1.26 -4.91 105.19 98.69 2be5 n GLY 424 Ca 0.16 -0.12 0.28 0.00 0.00 0.00 0.00 46.02 46.34 2be5 n GLY 424 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2be5 h PHE 425 N 0.00 0.00 0.01 1.61 -0.00 -1.97 0.54 116.94 117.13 2be5 h PHE 425 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.97 57.72 2be5 h PHE 425 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 35.91 2be5 h PHE 425 CO 0.00 0.00 -1.34 0.22 -0.00 0.00 0.00 178.31 177.19 2be5 h ASP 426 N 0.00 0.03 0.09 0.41 1.82 -1.96 -3.29 116.42 113.52 2be5 h ASP 426 Ca 0.46 -0.05 -0.15 0.00 -0.39 0.00 0.00 57.03 56.89 2be5 h ASP 426 Cb 2.52 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 42.53 2be5 h ASP 426 CO -0.00 1.04 -0.71 0.58 -1.61 0.00 0.00 179.24 178.53 2be5 h VAL 427 N 0.01 1.49 -0.31 2.25 2.07 -0.51 -3.34 116.25 117.90 2be5 h VAL 427 Ca -0.15 -2.45 0.09 0.00 0.82 0.00 0.00 66.70 65.01 2be5 h VAL 427 Cb 1.89 3.13 -0.01 0.00 -1.52 0.00 0.00 31.29 34.78 2be5 h VAL 427 CO 0.11 0.67 0.27 0.03 0.02 0.00 0.00 177.57 178.67 2be5 h ARG 428 N -0.56 0.00 -7.14 1.57 3.08 -0.84 -3.43 114.38 107.06 2be5 h ARG 428 Ca -0.14 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.44 2be5 h ARG 428 Cb 1.47 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.55 2be5 h ARG 428 CO 0.08 0.00 0.37 -0.51 -1.07 0.00 0.00 179.97 178.84 2be5 s ASP 429 N -6.00 6.42 -0.70 7.04 1.01 -1.24 -4.50 116.67 118.70 2be5 s ASP 429 Ca -0.05 1.74 -0.27 0.00 0.71 0.00 0.00 52.55 54.69 2be5 s ASP 429 Cb 0.17 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2be5 s ASP 429 CO 0.62 -0.73 1.34 0.54 0.21 0.00 0.00 175.17 177.15 2be5 s VAL 430 N -2.33 3.72 0.80 -1.27 0.11 -1.26 -4.98 120.40 115.19 2be5 s VAL 430 Ca 0.63 0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 60.02 2be5 s VAL 430 Cb -0.13 -4.76 0.08 0.00 -1.53 0.00 0.00 36.38 30.04 2be5 s VAL 430 CO 0.26 -1.66 1.13 -2.28 -3.33 0.00 0.00 175.10 169.22 2be5 s HIS 431 N 6.03 2.18 0.14 1.54 2.46 -1.26 -4.94 115.29 121.44 2be5 s HIS 431 Ca 0.40 1.64 -0.20 0.00 0.47 0.00 0.00 55.06 57.38 2be5 s HIS 431 Cb -0.09 -3.23 0.01 0.00 -0.13 0.00 0.00 32.58 29.15 2be5 s HIS 431 CO 0.17 -2.25 1.68 0.00 -2.47 0.00 0.00 174.74 171.87 2be5 h ARG 432 N -1.10 -0.07 0.00 2.88 2.47 -1.93 -2.31 114.38 114.32 2be5 h ARG 432 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2be5 h ARG 432 Cb 1.26 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2be5 h ARG 432 CO 0.48 -0.05 0.00 2.41 0.56 0.00 0.00 179.97 183.37 2be5 n THR 433 N -5.27 1.35 0.26 2.04 -1.04 -1.26 -3.21 114.28 107.16 2be5 n THR 433 Ca -0.01 0.57 0.02 0.00 -2.04 0.00 0.00 64.05 62.58 2be5 n THR 433 Cb 0.19 -1.54 0.11 0.00 -1.82 0.00 0.00 70.33 67.27 2be5 n THR 433 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2be5 n HIS 434 N -1.93 0.00 -1.85 -1.42 8.25 -0.87 -4.62 115.22 112.78 2be5 n HIS 434 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2be5 n HIS 434 Cb 0.05 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 2be5 n HIS 434 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2be5 s TYR 435 N -2.00 2.98 0.00 4.41 5.04 -1.20 -0.79 117.35 125.79 2be5 s TYR 435 Ca 0.06 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.23 2be5 s TYR 435 Cb 0.03 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.32 2be5 s TYR 435 CO 0.04 -3.75 0.00 0.41 -1.34 0.00 0.00 175.55 170.91 2be5 n GLY 436 N 3.66 0.00 0.12 8.97 0.00 -1.25 -4.51 105.19 112.19 2be5 n GLY 436 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2be5 n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 n ARG 437 N -1.80 0.66 -3.77 1.61 1.74 -1.12 -3.40 116.66 110.58 2be5 n ARG 437 Ca 0.00 0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2be5 n ARG 437 Cb 0.00 -1.53 -0.12 0.00 -1.02 0.00 0.00 32.46 29.79 2be5 n ARG 437 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2be5 s ILE 438 N -2.52 -0.01 0.49 0.55 1.09 0.03 -2.83 121.20 118.00 2be5 s ILE 438 Ca -0.29 0.04 -0.23 0.00 -1.10 0.00 0.00 60.65 59.06 2be5 s ILE 438 Cb 0.08 -0.35 -0.07 0.00 -1.06 0.00 0.00 42.46 41.07 2be5 s ILE 438 CO 0.66 0.02 1.35 0.00 -0.10 0.00 0.00 174.94 176.86 2be5 n PRO 440 N -0.58 1.45 -0.08 0.00 -0.04 -1.26 -4.47 135.00 130.01 2be5 n PRO 440 Ca 0.08 -1.10 -0.13 0.00 -0.04 0.00 0.00 63.50 62.30 2be5 n PRO 440 Cb 0.44 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 2be5 n PRO 440 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2be5 n VAL 441 N 0.19 0.96 0.31 0.52 0.31 -1.26 -4.79 118.33 114.57 2be5 n VAL 441 Ca 0.12 -0.34 0.14 0.00 -0.01 0.00 0.00 64.34 64.25 2be5 n VAL 441 Cb 0.46 -1.24 0.74 0.00 -0.91 0.00 0.00 33.84 32.89 2be5 n VAL 441 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2be5 h GLU 442 N -0.15 0.00 -7.18 5.55 4.81 -1.92 -3.41 114.58 112.28 2be5 h GLU 442 Ca -0.39 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.31 2be5 h GLU 442 Cb 1.53 0.00 0.15 0.00 0.63 0.00 0.00 28.75 31.07 2be5 h GLU 442 CO -0.11 0.00 0.39 -0.08 -0.73 0.00 0.00 179.01 178.48 2be5 s THR 443 N -3.99 2.40 0.06 0.32 -1.32 -1.26 -4.79 115.64 107.06 2be5 s THR 443 Ca -0.03 0.19 -0.31 0.00 -1.21 0.00 0.00 61.69 60.34 2be5 s THR 443 Cb 0.08 -2.74 -0.07 0.00 -1.51 0.00 0.00 72.50 68.26 2be5 s THR 443 CO 0.25 -0.11 1.37 -2.84 -2.21 0.00 0.00 174.62 171.08 2be5 s PRO 444 N -3.96 4.32 0.20 7.08 0.02 -1.26 -4.90 135.00 136.51 2be5 s PRO 444 Ca 0.73 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 2be5 s PRO 444 Cb -0.28 -3.39 -0.09 0.00 0.02 0.00 0.00 34.50 30.77 2be5 s PRO 444 CO 0.45 -0.46 1.31 -2.00 -0.33 0.00 0.00 177.00 175.97 2be5 s GLU 445 N 1.59 4.39 0.00 5.54 2.56 -1.26 -4.15 118.70 127.37 2be5 s GLU 445 Ca 0.64 2.06 0.00 0.00 0.00 0.00 0.00 54.97 57.66 2be5 s GLU 445 Cb -0.34 -3.19 0.00 0.00 2.00 0.00 0.00 34.13 32.60 2be5 s GLU 445 CO 0.29 -0.25 0.00 0.41 -0.56 0.00 0.00 175.26 175.15 2be5 n GLY 446 N 2.32 3.87 0.15 -1.50 0.00 -1.26 -4.88 105.19 103.89 2be5 n GLY 446 Ca 0.06 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.43 2be5 n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 n ALA 447 N -1.51 0.21 -2.53 4.61 0.00 -1.26 -0.77 120.51 119.26 2be5 n ALA 447 Ca 0.00 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.48 2be5 n ALA 447 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2be5 n ALA 447 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2be5 n ASN 448 N -4.49 5.02 -4.65 0.00 3.02 -1.26 -4.96 115.26 107.94 2be5 n ASN 448 Ca 0.10 -3.02 -0.31 0.00 -0.03 0.00 0.00 54.58 51.32 2be5 n ASN 448 Cb 0.32 -1.55 -0.09 0.00 -0.61 0.00 0.00 39.78 37.86 2be5 n ASN 448 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2be5 s ILE 449 N 1.37 3.85 0.00 2.41 2.07 0.06 -4.57 121.20 126.39 2be5 s ILE 449 Ca 0.43 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.72 2be5 s ILE 449 Cb 0.05 -2.78 0.00 0.00 0.13 0.00 0.00 42.46 39.85 2be5 s ILE 449 CO 0.00 0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.85 2be5 n GLY 450 N 0.89 0.62 0.10 1.50 0.00 -1.26 -4.59 105.19 102.44 2be5 n GLY 450 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2be5 n GLY 450 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2be5 h LEU 451 N 0.00 -0.10 -9.11 0.99 3.38 -1.85 -3.43 115.31 105.19 2be5 h LEU 451 Ca 0.00 -0.41 -0.61 0.00 0.09 0.00 0.00 57.88 56.96 2be5 h LEU 451 Cb 0.00 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 2be5 h LEU 451 CO 0.00 0.38 -0.21 -0.63 0.09 0.00 0.00 178.44 178.07 2be5 s ILE 452 N -4.16 5.20 -0.28 1.22 1.01 -1.26 -2.16 121.20 120.76 2be5 s ILE 452 Ca -0.15 0.68 -0.19 0.00 0.00 0.00 0.00 60.65 60.99 2be5 s ILE 452 Cb 0.01 -3.72 0.12 0.00 0.01 0.00 0.00 42.46 38.88 2be5 s ILE 452 CO 0.61 0.24 0.90 0.28 0.00 0.00 0.00 174.94 176.97 2be5 s THR 453 N 1.42 0.00 0.76 2.92 -1.32 0.42 -4.22 115.64 115.62 2be5 s THR 453 Ca 0.18 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.55 2be5 s THR 453 Cb -0.15 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.89 2be5 s THR 453 CO 0.08 0.00 1.10 -0.44 -2.21 0.00 0.00 174.62 173.15 2be5 s SER 454 N 0.99 4.54 0.85 8.08 0.01 -1.26 0.26 113.70 127.17 2be5 s SER 454 Ca -0.05 1.87 -0.08 0.00 1.31 0.00 0.00 55.95 59.00 2be5 s SER 454 Cb -0.04 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 63.83 2be5 s SER 454 CO -0.12 -2.01 1.17 -1.48 0.41 0.00 0.00 173.24 171.20 2be5 s LEU 455 N -5.78 2.85 0.82 2.44 2.34 -1.02 -4.28 118.68 116.06 2be5 s LEU 455 Ca 0.62 -0.12 -0.08 0.00 0.06 0.00 0.00 54.13 54.61 2be5 s LEU 455 Cb -0.18 -2.03 0.15 0.00 -0.56 0.00 0.00 46.19 43.57 2be5 s LEU 455 CO 0.54 -2.34 1.14 0.00 -1.06 0.00 0.00 176.35 174.62 2be5 s ALA 456 N -3.52 3.00 0.00 1.48 0.00 -1.13 -4.47 121.76 117.12 2be5 s ALA 456 Ca 0.71 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2be5 s ALA 456 Cb -0.04 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2be5 s ALA 456 CO 0.49 -1.87 0.85 0.00 0.00 0.00 0.00 175.76 175.23 2be5 n ALA 457 N -3.25 -0.13 0.88 0.00 0.00 0.37 -3.35 120.51 115.02 2be5 n ALA 457 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2be5 n ALA 457 Cb 0.60 0.27 0.19 0.00 0.00 0.00 0.00 19.45 20.51 2be5 n ALA 457 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2be5 n TYR 458 N -2.09 0.12 -1.40 0.00 4.02 -1.26 -4.77 117.16 111.79 2be5 n TYR 458 Ca 0.00 0.04 -0.54 0.00 -0.01 0.00 0.00 57.90 57.38 2be5 n TYR 458 Cb 0.00 -0.33 -0.07 0.00 -0.02 0.00 0.00 39.34 38.92 2be5 n TYR 458 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2be5 n ALA 459 N -1.59 -3.39 -3.53 -0.72 0.00 -1.21 -4.81 120.51 105.26 2be5 n ALA 459 Ca 0.05 0.55 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 2be5 n ALA 459 Cb 0.36 -1.63 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 2be5 n ALA 459 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2be5 s ARG 460 N -0.10 0.25 -0.50 0.00 1.70 -1.22 -4.87 118.95 114.21 2be5 s ARG 460 Ca 0.83 0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 56.29 2be5 s ARG 460 Cb -1.16 -0.03 0.03 0.00 -0.57 0.00 0.00 34.95 33.22 2be5 s ARG 460 CO 0.53 -0.12 1.19 0.08 -1.08 0.00 0.00 175.30 175.91 2be5 s VAL 461 N 0.90 4.11 0.00 4.99 1.01 -1.26 -2.82 120.40 127.32 2be5 s VAL 461 Ca -0.06 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2be5 s VAL 461 Cb -0.07 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2be5 s VAL 461 CO -0.06 -1.07 0.00 -0.90 0.00 0.00 0.00 175.10 173.07 2be5 n ASP 462 N 8.18 0.00 -0.10 3.32 5.75 -1.26 -4.89 116.55 127.55 2be5 n ASP 462 Ca 0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.70 2be5 n ASP 462 Cb 0.49 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.50 2be5 n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2be5 n GLU 463 N 0.00 0.45 -5.12 0.11 -0.58 -1.26 -4.95 120.64 109.28 2be5 n GLU 463 Ca 0.00 0.17 -0.29 0.00 -0.42 0.00 0.00 57.16 56.62 2be5 n GLU 463 Cb 0.00 -1.27 -0.16 0.00 -0.57 0.00 0.00 31.44 29.44 2be5 n GLU 463 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2be5 s LEU 464 N -6.88 2.03 0.00 -4.62 2.96 -1.26 -5.00 118.68 105.92 2be5 s LEU 464 Ca -0.28 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.21 2be5 s LEU 464 Cb 0.10 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.61 2be5 s LEU 464 CO 0.38 0.26 0.00 0.61 -1.32 0.00 0.00 176.35 176.28 2be5 n GLY 465 N 2.66 0.00 3.08 7.98 0.00 -1.25 -4.77 105.19 112.90 2be5 n GLY 465 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2be5 n GLY 465 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2be5 s PHE 466 N 0.26 3.57 -0.24 1.61 0.08 -1.26 0.14 117.98 122.13 2be5 s PHE 466 Ca 0.00 -2.55 -0.29 0.00 0.12 0.00 0.00 56.93 54.21 2be5 s PHE 466 Cb 0.00 -2.77 -0.06 0.00 -0.57 0.00 0.00 43.02 39.62 2be5 s PHE 466 CO 0.00 -0.92 2.22 -0.89 -0.10 0.00 0.00 175.22 175.53 2be5 n ILE 467 N 4.44 0.31 -3.44 0.64 5.41 -1.26 -4.18 119.36 121.29 2be5 n ILE 467 Ca -0.03 -0.43 -0.15 0.00 1.00 0.00 0.00 62.75 63.14 2be5 n ILE 467 Cb 0.42 -2.40 0.02 0.00 -0.71 0.00 0.00 39.64 36.97 2be5 n ILE 467 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2be5 n ARG 468 N 8.67 0.86 -3.54 0.38 1.85 -1.13 -4.36 116.66 119.40 2be5 n ARG 468 Ca 0.32 -2.17 -0.17 0.00 -1.00 0.00 0.00 57.85 54.83 2be5 n ARG 468 Cb 0.41 0.07 -0.06 0.00 -1.05 0.00 0.00 32.46 31.83 2be5 n ARG 468 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2be5 s THR 469 N -1.60 0.01 0.34 8.89 2.01 -0.46 -3.37 115.64 121.45 2be5 s THR 469 Ca 0.29 -0.06 -0.27 0.00 0.31 0.00 0.00 61.69 61.97 2be5 s THR 469 Cb -0.02 -0.96 -0.09 0.00 0.01 0.00 0.00 72.50 71.43 2be5 s THR 469 CO 0.18 -0.03 1.06 -2.16 -0.69 0.00 0.00 174.62 172.99 2be5 s PRO 470 N -1.38 4.40 -0.15 4.92 0.04 -1.26 -2.12 135.00 139.44 2be5 s PRO 470 Ca -0.10 1.63 -0.06 0.00 0.04 0.00 0.00 61.00 62.51 2be5 s PRO 470 Cb -0.01 -2.85 0.07 0.00 0.04 0.00 0.00 34.50 31.76 2be5 s PRO 470 CO 0.08 0.04 0.33 0.71 0.04 0.00 0.00 177.00 178.20 2be5 s TYR 471 N -1.43 -0.55 0.28 0.56 1.51 -1.04 -4.04 117.35 112.64 2be5 s TYR 471 Ca 0.51 1.16 -0.22 0.00 -1.01 0.00 0.00 57.07 57.52 2be5 s TYR 471 Cb -0.26 0.12 -0.09 0.00 -0.11 0.00 0.00 41.96 41.62 2be5 s TYR 471 CO 0.33 -0.38 0.83 -0.98 -1.11 0.00 0.00 175.55 174.25 2be5 s ARG 472 N 2.19 4.36 0.35 -0.62 1.70 0.14 -1.84 118.95 125.23 2be5 s ARG 472 Ca -0.03 1.05 -0.26 0.00 -0.47 0.00 0.00 55.73 56.03 2be5 s ARG 472 Cb -0.11 -2.76 -0.09 0.00 -0.57 0.00 0.00 34.95 31.41 2be5 s ARG 472 CO -0.10 0.30 1.03 0.50 -1.08 0.00 0.00 175.30 175.95 2be5 s ARG 473 N -2.17 4.40 -0.33 3.89 6.06 -1.13 -0.84 118.95 128.83 2be5 s ARG 473 Ca 0.48 1.54 -0.02 0.00 -2.50 0.00 0.00 55.73 55.23 2be5 s ARG 473 Cb -0.16 -2.79 0.12 0.00 0.06 0.00 0.00 34.95 32.18 2be5 s ARG 473 CO 0.21 0.07 0.17 0.54 -2.50 0.00 0.00 175.30 173.79 2be5 s VAL 474 N -1.51 0.16 -0.38 7.11 0.11 -0.28 -0.27 120.40 125.35 2be5 s VAL 474 Ca 0.52 -1.36 -0.29 0.00 -2.93 0.00 0.00 61.98 57.93 2be5 s VAL 474 Cb -0.24 -1.14 0.02 0.00 -1.53 0.00 0.00 36.38 33.49 2be5 s VAL 474 CO 0.30 -0.86 1.21 -0.69 -3.33 0.00 0.00 175.10 171.73 2be5 s VAL 475 N 1.48 4.21 0.00 2.04 1.01 -0.45 -4.17 120.40 124.51 2be5 s VAL 475 Ca 0.14 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2be5 s VAL 475 Cb -0.20 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.82 2be5 s VAL 475 CO -0.16 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 174.87 2be5 n GLY 476 N 4.49 0.70 1.00 4.51 0.00 -1.26 -2.19 105.19 112.44 2be5 n GLY 476 Ca 0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2be5 n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2be5 n GLY 477 N 0.00 2.11 3.24 -0.02 0.00 -1.26 -4.77 105.19 104.49 2be5 n GLY 477 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2be5 n GLY 477 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 478 N -0.66 2.55 -0.11 1.61 1.01 -0.93 -3.00 120.40 120.87 2be5 s VAL 478 Ca 0.07 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 2be5 s VAL 478 Cb 0.06 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2be5 s VAL 478 CO 0.02 0.52 0.24 0.68 0.00 0.00 0.00 175.10 176.56 2be5 s VAL 479 N 0.90 5.33 0.30 2.92 -7.23 0.32 -1.34 120.40 121.60 2be5 s VAL 479 Ca -0.04 0.45 0.07 0.00 -1.81 0.00 0.00 61.98 60.65 2be5 s VAL 479 Cb -0.15 -3.54 -0.03 0.00 0.56 0.00 0.00 36.38 33.22 2be5 s VAL 479 CO -0.02 0.54 0.30 -0.89 -0.31 0.00 0.00 175.10 174.71 2be5 s THR 480 N -0.54 4.01 -1.57 5.32 2.01 0.63 -4.40 115.64 121.10 2be5 s THR 480 Ca 0.17 -1.30 0.19 0.00 0.31 0.00 0.00 61.69 61.06 2be5 s THR 480 Cb -0.13 -3.33 0.57 0.00 0.01 0.00 0.00 72.50 69.62 2be5 s THR 480 CO 0.06 -0.23 1.48 0.47 -0.69 0.00 0.00 174.62 175.70 2be5 n ASP 481 N -1.36 3.82 -4.86 3.53 9.92 -1.26 -4.56 116.55 121.77 2be5 n ASP 481 Ca -0.04 -2.08 -0.33 0.00 -0.53 0.00 0.00 54.79 51.81 2be5 n ASP 481 Cb 0.59 -0.44 -0.06 0.00 -0.64 0.00 0.00 41.12 40.57 2be5 n ASP 481 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2be5 s GLU 482 N -1.15 3.88 0.01 -1.24 -6.30 -1.26 -5.01 118.70 107.62 2be5 s GLU 482 Ca 0.43 0.37 0.03 0.00 -2.50 0.00 0.00 54.97 53.30 2be5 s GLU 482 Cb 0.23 -2.75 -0.01 0.00 0.00 0.00 0.00 34.13 31.61 2be5 s GLU 482 CO 0.27 0.37 -0.08 0.08 0.02 0.00 0.00 175.26 175.92 2be5 s VAL 483 N -1.69 0.66 -0.22 3.70 1.01 -1.26 -2.85 120.40 119.74 2be5 s VAL 483 Ca 0.44 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2be5 s VAL 483 Cb -0.13 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2be5 s VAL 483 CO 0.20 0.06 -0.09 -0.69 0.00 0.00 0.00 175.10 174.58 2be5 s VAL 484 N -0.45 2.75 -0.74 2.92 1.01 -0.76 -4.95 120.40 120.17 2be5 s VAL 484 Ca 0.01 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 2be5 s VAL 484 Cb -0.05 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 34.06 2be5 s VAL 484 CO 0.00 0.33 1.21 -0.31 0.00 0.00 0.00 175.10 176.33 2be5 s TYR 485 N 1.34 2.41 0.03 5.22 1.51 -1.26 -2.50 117.35 124.09 2be5 s TYR 485 Ca 0.02 -0.25 -0.17 0.00 -1.01 0.00 0.00 57.07 55.67 2be5 s TYR 485 Cb -0.15 -4.55 -0.06 0.00 -0.11 0.00 0.00 41.96 37.09 2be5 s TYR 485 CO -0.06 -1.96 0.47 1.41 -1.11 0.00 0.00 175.55 174.30 2be5 s MET 486 N 5.23 4.03 0.70 -0.62 1.75 -0.90 -4.80 119.30 124.70 2be5 s MET 486 Ca 0.33 0.54 -0.13 0.00 -1.25 0.00 0.00 55.69 55.17 2be5 s MET 486 Cb -0.09 -3.23 0.02 0.00 2.84 0.00 0.00 34.83 34.37 2be5 s MET 486 CO 0.12 0.66 1.11 0.99 -0.65 0.00 0.00 175.02 177.25 2be5 s THR 487 N -1.06 3.19 0.17 10.11 2.01 -1.26 -1.35 115.64 127.44 2be5 s THR 487 Ca 0.26 0.50 -0.14 0.00 0.31 0.00 0.00 61.69 62.61 2be5 s THR 487 Cb -0.18 -3.00 0.06 0.00 0.01 0.00 0.00 72.50 69.39 2be5 s THR 487 CO 0.15 -0.40 1.76 0.00 -0.69 0.00 0.00 174.62 175.45 2be5 h ALA 488 N -0.39 0.53 0.56 7.40 0.00 -1.89 -2.50 119.26 122.97 2be5 h ALA 488 Ca -0.46 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2be5 h ALA 488 Cb 1.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2be5 h ALA 488 CO 0.53 -0.20 -0.35 1.79 0.00 0.00 0.00 179.25 181.01 2be5 h THR 489 N 0.36 0.29 -1.00 0.00 1.35 -1.92 -2.95 112.91 109.04 2be5 h THR 489 Ca 0.20 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 66.19 2be5 h THR 489 Cb 0.16 0.29 -0.09 0.00 -1.73 0.00 0.00 68.15 66.78 2be5 h THR 489 CO -0.18 0.00 0.63 -0.08 -0.25 0.00 0.00 175.52 175.64 2be5 h GLU 490 N -0.86 0.92 -1.22 4.72 4.81 -1.92 -2.11 114.58 118.92 2be5 h GLU 490 Ca -0.07 -0.06 0.35 0.00 -0.13 0.00 0.00 59.36 59.46 2be5 h GLU 490 Cb 0.70 -0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 2be5 h GLU 490 CO 0.06 0.61 0.83 1.49 -0.73 0.00 0.00 179.01 181.27 2be5 h GLU 491 N 0.94 0.15 -0.19 1.92 4.81 -1.26 -0.34 114.58 120.60 2be5 h GLU 491 Ca 0.51 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.60 2be5 h GLU 491 Cb 0.57 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2be5 h GLU 491 CO -0.28 0.10 -0.46 -0.44 -0.73 0.00 0.00 179.01 177.20 2be5 h ASP 492 N 0.15 0.53 0.28 1.04 5.19 -1.48 -3.04 116.42 119.09 2be5 h ASP 492 Ca 0.65 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2be5 h ASP 492 Cb 2.17 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.53 2be5 h ASP 492 CO -0.18 0.91 0.00 0.54 -3.12 0.00 0.00 179.24 177.39 2be5 n ARG 493 N -4.00 0.12 -4.37 3.56 1.74 -0.14 -4.58 116.66 109.00 2be5 n ARG 493 Ca -0.02 0.51 -0.26 0.00 -0.77 0.00 0.00 57.85 57.31 2be5 n ARG 493 Cb 0.54 -1.81 -0.09 0.00 -1.02 0.00 0.00 32.46 30.08 2be5 n ARG 493 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2be5 s TYR 494 N -3.33 2.55 -0.47 -1.55 1.51 -1.15 -5.09 117.35 109.81 2be5 s TYR 494 Ca 0.01 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.35 2be5 s TYR 494 Cb 0.07 -1.71 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 2be5 s TYR 494 CO 0.23 0.39 0.44 0.99 -1.11 0.00 0.00 175.55 176.49 2be5 s THR 495 N -2.61 5.15 -0.01 -0.71 2.01 -1.26 -4.61 115.64 113.60 2be5 s THR 495 Ca 0.37 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2be5 s THR 495 Cb 0.04 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2be5 s THR 495 CO 0.20 -0.59 0.04 -0.63 -0.69 0.00 0.00 174.62 172.96 2be5 s ILE 496 N 1.89 4.49 0.21 1.82 1.09 -1.25 -2.18 121.20 127.26 2be5 s ILE 496 Ca 0.07 -0.46 0.11 0.00 -1.10 0.00 0.00 60.65 59.27 2be5 s ILE 496 Cb -0.22 -3.02 -0.05 0.00 -1.06 0.00 0.00 42.46 38.12 2be5 s ILE 496 CO 0.09 0.39 -0.20 0.00 -0.10 0.00 0.00 174.94 175.11 2be5 s ALA 497 N -1.12 2.67 0.52 9.38 0.00 0.11 0.96 121.76 134.27 2be5 s ALA 497 Ca 0.21 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 2be5 s ALA 497 Cb -0.12 -0.39 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 2be5 s ALA 497 CO 0.11 0.39 0.94 -0.65 0.00 0.00 0.00 175.76 176.56 2be5 s GLN 498 N -2.93 3.78 0.57 0.00 -1.52 -1.25 0.25 119.66 118.56 2be5 s GLN 498 Ca 0.24 0.75 0.34 0.00 -1.95 0.00 0.00 55.36 54.74 2be5 s GLN 498 Cb -0.07 -2.18 1.63 0.00 -0.22 0.00 0.00 33.01 32.16 2be5 s GLN 498 CO 0.12 -0.31 2.09 0.00 -0.25 0.00 0.00 175.29 176.94 2be5 h ALA 499 N 0.55 1.06 0.00 6.09 0.00 -1.93 -3.14 119.26 121.89 2be5 h ALA 499 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2be5 h ALA 499 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2be5 h ALA 499 CO 0.62 0.06 0.00 0.09 0.00 0.00 0.00 179.25 180.02 2be5 n ASN 500 N -3.23 0.00 -4.66 0.00 4.13 -1.26 -4.78 115.26 105.46 2be5 n ASN 500 Ca -0.01 0.32 -0.42 0.00 1.68 0.00 0.00 54.58 56.15 2be5 n ASN 500 Cb 0.24 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 38.07 2be5 n ASN 500 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2be5 s THR 501 N -2.77 3.42 -0.42 3.41 -4.23 -1.19 -4.88 115.64 108.98 2be5 s THR 501 Ca 0.06 0.51 -0.44 0.00 -1.18 0.00 0.00 61.69 60.64 2be5 s THR 501 Cb 0.06 -3.34 -0.18 0.00 1.34 0.00 0.00 72.50 70.38 2be5 s THR 501 CO 0.14 -0.06 1.75 -2.65 -0.54 0.00 0.00 174.62 173.26 2be5 n PRO 502 N 7.31 0.43 -5.00 3.99 -0.02 -1.26 -4.86 135.00 135.59 2be5 n PRO 502 Ca 0.18 0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 61.49 2be5 n PRO 502 Cb 0.42 -1.75 -0.16 0.00 -0.02 0.00 0.00 33.50 32.00 2be5 n PRO 502 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2be5 s LEU 503 N 3.81 2.34 0.00 2.45 1.98 -1.26 -1.16 118.68 126.84 2be5 s LEU 503 Ca 1.05 -0.47 0.23 0.00 -2.89 0.00 0.00 54.13 52.05 2be5 s LEU 503 Cb -1.33 -1.49 0.17 0.00 0.66 0.00 0.00 46.19 44.20 2be5 s LEU 503 CO 0.73 0.16 1.19 -0.62 -1.89 0.00 0.00 176.35 175.91 2be5 n GLU 504 N 3.57 0.32 0.00 1.98 -0.58 -0.46 -4.99 120.64 120.47 2be5 n GLU 504 Ca -0.19 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 2be5 n GLU 504 Cb 0.53 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2be5 n GLU 504 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2be5 n GLY 505 N 1.46 0.52 0.00 0.62 0.00 -1.26 -4.74 105.19 101.79 2be5 n GLY 505 Ca 0.06 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2be5 n GLY 505 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2be5 n ASN 506 N 0.00 0.96 -4.68 1.61 3.02 -1.26 -4.67 115.26 110.23 2be5 n ASN 506 Ca 0.00 -0.58 -0.38 0.00 -0.03 0.00 0.00 54.58 53.59 2be5 n ASN 506 Cb 0.00 1.22 -0.07 0.00 -0.61 0.00 0.00 39.78 40.31 2be5 n ASN 506 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2be5 s ARG 507 N -2.60 4.19 0.55 3.52 3.52 -1.26 0.12 118.95 126.99 2be5 s ARG 507 Ca 0.02 0.15 -0.18 0.00 -0.13 0.00 0.00 55.73 55.60 2be5 s ARG 507 Cb 0.11 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 2be5 s ARG 507 CO 0.61 0.04 1.06 0.42 -0.81 0.00 0.00 175.30 176.62 2be5 s ILE 508 N 1.07 3.74 -0.30 4.11 -1.09 -1.16 -1.35 121.20 126.21 2be5 s ILE 508 Ca 0.18 0.95 0.06 0.00 -2.23 0.00 0.00 60.65 59.61 2be5 s ILE 508 Cb -0.14 -3.40 -0.07 0.00 -1.58 0.00 0.00 42.46 37.27 2be5 s ILE 508 CO 0.07 -0.37 0.28 0.00 -1.23 0.00 0.00 174.94 173.69 2be5 n ALA 509 N -1.55 2.85 -3.02 9.38 0.00 -0.31 -4.86 120.51 123.00 2be5 n ALA 509 Ca 0.09 -0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 2be5 n ALA 509 Cb 0.53 -0.24 -0.16 0.00 0.00 0.00 0.00 19.45 19.58 2be5 n ALA 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2be5 s ALA 510 N -1.63 1.13 0.11 0.00 0.00 -1.26 -5.04 121.76 115.06 2be5 s ALA 510 Ca 0.02 -0.47 -0.33 0.00 0.00 0.00 0.00 51.96 51.19 2be5 s ALA 510 Cb 0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 23.12 22.64 2be5 s ALA 510 CO 0.27 0.19 1.58 0.93 0.00 0.00 0.00 175.76 178.72 2be5 h GLU 511 N 6.38 -0.72 -4.58 0.00 5.08 -1.94 -3.30 114.58 115.50 2be5 h GLU 511 Ca -0.33 0.05 -0.73 0.00 -1.00 0.00 0.00 59.36 57.35 2be5 h GLU 511 Cb 1.17 0.16 -0.20 0.00 0.50 0.00 0.00 28.75 30.38 2be5 h GLU 511 CO 0.48 -0.48 0.76 1.03 -1.00 0.00 0.00 179.01 179.80 2be5 s ARG 512 N -5.88 3.77 -0.04 2.33 0.52 -1.26 -3.62 118.95 114.76 2be5 s ARG 512 Ca -0.17 -2.23 0.07 0.00 -0.52 0.00 0.00 55.73 52.89 2be5 s ARG 512 Cb 0.06 -4.81 -0.01 0.00 0.52 0.00 0.00 34.95 30.71 2be5 s ARG 512 CO 0.62 -1.62 -0.25 0.08 0.02 0.00 0.00 175.30 174.15 2be5 s VAL 513 N 1.54 2.02 0.53 3.52 1.01 -1.03 -4.97 120.40 123.02 2be5 s VAL 513 Ca 0.32 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 2be5 s VAL 513 Cb -0.06 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2be5 s VAL 513 CO -0.07 0.57 1.30 0.68 0.00 0.00 0.00 175.10 177.58 2be5 s VAL 514 N -0.38 2.35 0.23 2.92 -7.23 -1.26 -2.23 120.40 114.81 2be5 s VAL 514 Ca 0.03 0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 60.25 2be5 s VAL 514 Cb -0.12 -3.13 0.04 0.00 0.56 0.00 0.00 36.38 33.73 2be5 s VAL 514 CO 0.01 -0.01 0.64 0.00 -0.31 0.00 0.00 175.10 175.44 2be5 s ALA 515 N -1.38 -1.27 -0.23 1.32 0.00 -0.35 -3.79 121.76 116.06 2be5 s ALA 515 Ca 0.70 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 2be5 s ALA 515 Cb -0.37 0.87 0.09 0.00 0.00 0.00 0.00 23.12 23.71 2be5 s ALA 515 CO 0.43 -0.91 0.14 1.03 0.00 0.00 0.00 175.76 176.46 2be5 s ARG 516 N -3.86 0.15 0.00 0.00 1.81 0.27 0.41 118.95 117.74 2be5 s ARG 516 Ca 0.08 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.86 2be5 s ARG 516 Cb -0.03 -1.37 0.00 0.00 -0.45 0.00 0.00 34.95 33.09 2be5 s ARG 516 CO -0.01 -0.84 0.42 0.54 -0.68 0.00 0.00 175.30 174.73 2be5 n ARG 517 N 5.28 0.00 -3.58 3.54 3.00 -1.12 -3.91 116.66 119.87 2be5 n ARG 517 Ca -0.06 0.32 -0.29 0.00 -0.01 0.00 0.00 57.85 57.81 2be5 n ARG 517 Cb 0.46 -0.92 -0.15 0.00 0.00 0.00 0.00 32.46 31.85 2be5 n ARG 517 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2be5 s LYS 518 N -0.85 0.36 -0.25 5.56 1.02 -1.26 -4.62 119.74 119.70 2be5 s LYS 518 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.25 2be5 s LYS 518 Cb 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 2be5 s LYS 518 CO 0.00 -1.03 0.00 0.41 -0.92 0.00 0.00 175.35 173.81 2be5 n GLY 519 N 5.04 0.22 3.01 -3.33 0.00 -1.26 -4.92 105.19 103.96 2be5 n GLY 519 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2be5 n GLY 519 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2be5 s GLU 520 N -1.77 2.19 0.10 1.61 0.41 -1.26 -5.07 118.70 114.92 2be5 s GLU 520 Ca 0.00 -0.52 -0.31 0.00 -0.41 0.00 0.00 54.97 53.73 2be5 s GLU 520 Cb 0.00 -2.00 -0.10 0.00 -1.78 0.00 0.00 34.13 30.25 2be5 s GLU 520 CO 0.00 -0.20 1.85 -2.14 -0.49 0.00 0.00 175.26 174.28 2be5 s PRO 521 N 1.41 4.14 -0.06 0.39 0.02 -1.26 -2.80 135.00 136.83 2be5 s PRO 521 Ca 0.03 2.59 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 2be5 s PRO 521 Cb -0.13 -3.71 0.04 0.00 0.02 0.00 0.00 34.50 30.72 2be5 s PRO 521 CO -0.09 -0.86 0.12 0.08 -0.33 0.00 0.00 177.00 175.92 2be5 s VAL 522 N 3.10 -0.17 -0.75 3.83 1.01 0.17 -4.95 120.40 122.63 2be5 s VAL 522 Ca 0.82 0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 2be5 s VAL 522 Cb -0.45 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2be5 s VAL 522 CO 0.37 0.14 1.57 -0.51 0.00 0.00 0.00 175.10 176.67 2be5 s ILE 523 N 2.01 3.59 0.36 2.22 2.07 -1.26 -1.21 121.20 128.98 2be5 s ILE 523 Ca 0.01 0.12 0.07 0.00 -1.41 0.00 0.00 60.65 59.44 2be5 s ILE 523 Cb -0.12 -4.51 -0.00 0.00 0.13 0.00 0.00 42.46 37.96 2be5 s ILE 523 CO -0.05 -1.45 0.50 -0.69 -1.91 0.00 0.00 174.94 171.34 2be5 s VAL 524 N 7.24 3.76 0.23 4.00 1.01 -0.94 -4.89 120.40 130.81 2be5 s VAL 524 Ca 0.51 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2be5 s VAL 524 Cb -0.08 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2be5 s VAL 524 CO 0.12 -0.11 0.46 -0.94 0.00 0.00 0.00 175.10 174.63 2be5 s SER 525 N -4.22 6.43 0.57 3.32 1.04 -1.26 -2.47 113.70 117.11 2be5 s SER 525 Ca 0.48 0.57 0.30 0.00 0.48 0.00 0.00 55.95 57.78 2be5 s SER 525 Cb -0.10 -2.08 1.45 0.00 0.10 0.00 0.00 66.02 65.39 2be5 s SER 525 CO 0.32 -0.10 1.85 -0.65 0.98 0.00 0.00 173.24 175.64 2be5 h PRO 526 N 1.99 0.00 0.00 4.02 0.11 -1.80 0.16 132.00 136.48 2be5 h PRO 526 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2be5 h PRO 526 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2be5 h PRO 526 CO 0.68 0.00 -0.03 -0.85 -0.21 0.00 0.00 178.00 177.59 2be5 n GLU 527 N -3.86 0.17 -0.02 1.05 0.28 -1.26 -3.45 120.64 113.55 2be5 n GLU 527 Ca 0.13 0.14 0.07 0.00 -0.16 0.00 0.00 57.16 57.34 2be5 n GLU 527 Cb 0.84 -1.70 -0.15 0.00 1.43 0.00 0.00 31.44 31.86 2be5 n GLU 527 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2be5 n GLU 528 N -2.00 0.64 -1.55 3.44 1.02 0.52 -4.82 120.64 117.89 2be5 n GLU 528 Ca 0.06 -0.15 -0.18 0.00 -0.02 0.00 0.00 57.16 56.86 2be5 n GLU 528 Cb 0.40 -1.45 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 2be5 n GLU 528 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2be5 n VAL 529 N -2.22 -0.02 0.01 2.62 0.31 -1.05 -4.72 118.33 113.27 2be5 n VAL 529 Ca -0.06 -0.55 -0.18 0.00 -0.01 0.00 0.00 64.34 63.54 2be5 n VAL 529 Cb 0.56 -1.98 -0.13 0.00 -0.91 0.00 0.00 33.84 31.39 2be5 n VAL 529 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2be5 h GLU 530 N 13.79 0.29 -4.87 5.55 5.08 -1.65 -3.42 114.58 129.35 2be5 h GLU 530 Ca -0.04 -0.39 -0.31 0.00 -1.00 0.00 0.00 59.36 57.62 2be5 h GLU 530 Cb 1.06 0.13 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 2be5 h GLU 530 CO 1.08 1.13 -0.74 -0.06 -1.00 0.00 0.00 179.01 179.42 2be5 s PHE 531 N -2.78 0.95 0.12 4.33 0.40 -0.93 -1.12 117.98 118.94 2be5 s PHE 531 Ca -0.14 -0.61 0.06 0.00 -0.60 0.00 0.00 56.93 55.63 2be5 s PHE 531 Cb 0.01 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 2be5 s PHE 531 CO 0.80 -0.03 -0.14 1.41 0.70 0.00 0.00 175.22 177.96 2be5 s MET 532 N -2.41 0.99 0.60 0.44 1.75 -0.02 0.06 119.30 120.71 2be5 s MET 532 Ca 0.01 -1.21 -0.19 0.00 -1.25 0.00 0.00 55.69 53.05 2be5 s MET 532 Cb -0.05 -0.87 -0.03 0.00 2.84 0.00 0.00 34.83 36.72 2be5 s MET 532 CO -0.00 0.17 1.27 -0.51 -0.65 0.00 0.00 175.02 175.30 2be5 s ASP 533 N -2.38 5.01 -0.12 1.11 1.11 0.14 -0.69 116.67 120.85 2be5 s ASP 533 Ca 0.08 2.55 -0.25 0.00 0.18 0.00 0.00 52.55 55.11 2be5 s ASP 533 Cb -0.05 -2.61 -0.22 0.00 1.07 0.00 0.00 42.92 41.11 2be5 s ASP 533 CO 0.03 -1.73 0.74 0.58 1.18 0.00 0.00 175.17 175.97 2be5 h VAL 534 N 0.90 1.48 -1.90 -1.27 2.07 -1.91 -3.41 116.25 112.21 2be5 h VAL 534 Ca -0.51 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.02 2be5 h VAL 534 Cb 1.31 2.73 -0.22 0.00 -1.52 0.00 0.00 31.29 33.59 2be5 h VAL 534 CO 0.55 0.48 0.20 -0.94 0.02 0.00 0.00 177.57 177.87 2be5 s SER 535 N -6.03 -0.70 0.59 0.57 1.04 -1.26 -4.55 113.70 103.36 2be5 s SER 535 Ca -0.16 1.31 0.32 0.00 0.48 0.00 0.00 55.95 57.91 2be5 s SER 535 Cb -0.02 1.32 1.27 0.00 0.10 0.00 0.00 66.02 68.70 2be5 s SER 535 CO 0.59 -0.22 1.55 -0.65 0.98 0.00 0.00 173.24 175.49 2be5 h PRO 536 N 5.09 0.00 -0.85 4.02 0.11 -1.97 0.34 132.00 138.74 2be5 h PRO 536 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2be5 h PRO 536 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2be5 h PRO 536 CO 0.08 0.00 0.48 0.87 -0.21 0.00 0.00 178.00 179.22 2be5 h LYS 537 N 0.00 1.17 -0.02 1.05 6.56 -1.95 -3.03 116.57 120.36 2be5 h LYS 537 Ca 0.51 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 2be5 h LYS 537 Cb 2.56 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 33.99 2be5 h LYS 537 CO -0.01 0.84 0.04 -0.56 -2.06 0.00 0.00 179.45 177.70 2be5 h GLN 538 N 1.18 0.00 -0.22 3.15 3.07 -1.30 -2.41 115.11 118.58 2be5 h GLN 538 Ca 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.99 2be5 h GLN 538 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 2be5 h GLN 538 CO -0.05 0.00 -0.10 0.28 0.09 0.00 0.00 178.83 179.05 2be5 h VAL 539 N 0.00 1.19 -4.08 1.86 2.07 -1.71 -3.32 116.25 112.26 2be5 h VAL 539 Ca 0.01 -0.83 -0.15 0.00 0.82 0.00 0.00 66.70 66.55 2be5 h VAL 539 Cb 0.08 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2be5 h VAL 539 CO -0.00 0.27 -0.11 0.49 0.02 0.00 0.00 177.57 178.23 2be5 n PHE 540 N -4.26 0.23 -2.33 1.57 3.01 -0.91 -3.93 117.46 110.84 2be5 n PHE 540 Ca 0.00 -0.61 -0.26 0.00 1.01 0.00 0.00 57.45 57.60 2be5 n PHE 540 Cb 0.27 -0.06 0.05 0.00 -0.01 0.00 0.00 39.48 39.73 2be5 n PHE 540 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2be5 s SER 541 N -1.66 5.18 0.06 4.37 0.15 -1.26 0.14 113.70 120.68 2be5 s SER 541 Ca 0.01 0.51 -0.23 0.00 0.70 0.00 0.00 55.95 56.94 2be5 s SER 541 Cb 0.00 -1.32 -0.14 0.00 -1.71 0.00 0.00 66.02 62.84 2be5 s SER 541 CO 0.01 -1.33 1.55 0.58 1.20 0.00 0.00 173.24 175.25 2be5 h VAL 542 N -0.35 1.18 -0.82 4.45 2.07 -1.85 0.32 116.25 121.25 2be5 h VAL 542 Ca -0.45 -0.55 0.19 0.00 0.82 0.00 0.00 66.70 66.72 2be5 h VAL 542 Cb 1.29 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 2be5 h VAL 542 CO 0.60 0.15 0.56 -1.13 0.02 0.00 0.00 177.57 177.77 2be5 h ASN 543 N -0.08 0.32 0.20 0.57 -1.24 -1.93 -1.75 115.58 111.67 2be5 h ASN 543 Ca 0.02 0.03 -0.35 0.00 0.71 0.00 0.00 56.30 56.71 2be5 h ASN 543 Cb 0.23 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2be5 h ASN 543 CO -0.00 0.14 -1.92 0.74 -1.29 0.00 0.00 177.43 175.09 2be5 h THR 544 N 0.32 0.69 0.00 -3.57 2.02 -1.80 -3.35 112.91 107.22 2be5 h THR 544 Ca 0.42 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 65.17 2be5 h THR 544 Cb 1.13 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2be5 h THR 544 CO -0.12 0.83 0.24 -1.13 0.37 0.00 0.00 175.52 175.70 2be5 h ASN 545 N 0.06 0.00 -0.02 4.18 -0.73 0.56 -1.12 115.58 118.51 2be5 h ASN 545 Ca -0.39 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.78 2be5 h ASN 545 Cb 2.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.62 2be5 h ASN 545 CO 0.09 0.00 0.00 0.18 -0.37 0.00 0.00 177.43 177.33 2be5 n LEU 546 N -2.13 0.26 -4.65 0.34 4.77 -1.14 -4.66 117.00 109.78 2be5 n LEU 546 Ca -0.01 -0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.47 2be5 n LEU 546 Cb 0.26 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2be5 n LEU 546 CO 0.07 0.05 0.37 -0.63 -1.33 0.00 0.00 177.39 175.92 2be5 s ILE 547 N -1.98 5.02 0.00 -0.08 1.01 -0.43 -4.64 121.20 120.10 2be5 s ILE 547 Ca 0.35 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.14 2be5 s ILE 547 Cb 0.16 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2be5 s ILE 547 CO 0.27 0.09 0.00 -2.65 0.00 0.00 0.00 174.94 172.65 2be5 n PRO 548 N 5.24 0.00 -3.07 2.79 -0.02 -1.26 -3.47 135.00 135.21 2be5 n PRO 548 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 2be5 n PRO 548 Cb 0.50 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 2be5 n PRO 548 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2be5 n PHE 549 N 0.00 2.63 -0.13 6.00 3.72 -1.26 -4.30 117.46 124.12 2be5 n PHE 549 Ca 0.00 -2.81 0.17 0.00 -0.05 0.00 0.00 57.45 54.76 2be5 n PHE 549 Cb 0.00 -1.26 0.55 0.00 -0.94 0.00 0.00 39.48 37.83 2be5 n PHE 549 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2be5 h LEU 550 N 5.48 0.30 -1.24 4.37 5.85 -1.67 -1.88 115.31 126.52 2be5 h LEU 550 Ca 0.20 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.17 2be5 h LEU 550 Cb 0.64 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 2be5 h LEU 550 CO 1.27 0.16 0.63 1.05 -0.34 0.00 0.00 178.44 181.21 2be5 h GLU 551 N 0.32 0.51 -0.47 1.25 4.11 -1.87 -1.00 114.58 117.42 2be5 h GLU 551 Ca 0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.74 2be5 h GLU 551 Cb 0.90 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2be5 h GLU 551 CO -0.09 0.34 0.00 0.72 0.07 0.00 0.00 179.01 180.05 2be5 n HIS 552 N -4.68 0.62 -4.90 2.06 8.25 -0.71 -4.90 115.22 110.96 2be5 n HIS 552 Ca 0.24 -0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 57.06 2be5 n HIS 552 Cb 0.75 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.70 2be5 n HIS 552 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2be5 s ASP 553 N -1.34 3.63 -0.10 0.41 -0.00 -0.38 -3.14 116.67 115.75 2be5 s ASP 553 Ca 0.41 -0.43 -0.38 0.00 -0.00 0.00 0.00 52.55 52.15 2be5 s ASP 553 Cb 0.23 -1.53 -0.15 0.00 -0.00 0.00 0.00 42.92 41.46 2be5 s ASP 553 CO 0.31 0.15 1.60 -0.67 -0.00 0.00 0.00 175.17 176.57 2be5 n ASP 554 N 3.60 2.29 -0.40 0.27 2.03 0.13 -4.74 116.55 119.73 2be5 n ASP 554 Ca -0.19 1.08 0.38 0.00 0.52 0.00 0.00 54.79 56.58 2be5 n ASP 554 Cb 0.53 -1.20 0.75 0.00 -0.72 0.00 0.00 41.12 40.47 2be5 n ASP 554 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2be5 h ALA 555 N 6.40 3.20 0.76 -1.67 0.00 -1.91 -1.07 119.26 124.96 2be5 h ALA 555 Ca -0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2be5 h ALA 555 Cb 1.31 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.21 2be5 h ALA 555 CO 0.89 -1.59 -0.36 -0.97 0.00 0.00 0.00 179.25 177.21 2be5 h ASN 556 N 0.03 -0.86 1.05 0.00 -0.73 -1.96 -3.05 115.58 110.06 2be5 h ASN 556 Ca 0.65 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.84 2be5 h ASN 556 Cb 2.51 0.22 0.00 0.00 0.27 0.00 0.00 38.32 41.32 2be5 h ASN 556 CO -0.04 -0.53 0.00 -1.14 -0.37 0.00 0.00 177.43 175.35 2be5 n ARG 557 N -5.20 0.23 0.21 6.67 3.00 -0.70 -2.49 116.66 118.38 2be5 n ARG 557 Ca -0.13 0.34 0.15 0.00 -0.00 0.00 0.00 57.85 58.21 2be5 n ARG 557 Cb 0.40 -1.85 0.55 0.00 0.00 0.00 0.00 32.46 31.56 2be5 n ARG 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2be5 h ALA 558 N 2.37 1.00 -0.01 5.13 0.00 -1.17 -2.31 119.26 124.28 2be5 h ALA 558 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2be5 h ALA 558 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2be5 h ALA 558 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 179.25 180.50 2be5 h LEU 559 N 0.00 0.02 -0.53 0.00 6.46 -1.38 -0.70 115.31 119.18 2be5 h LEU 559 Ca 0.00 -0.28 0.10 0.00 -0.12 0.00 0.00 57.88 57.58 2be5 h LEU 559 Cb 0.53 -0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.37 2be5 h LEU 559 CO 0.00 0.29 0.05 0.24 -0.62 0.00 0.00 178.44 178.40 2be5 h MET 560 N -0.26 0.17 -0.45 1.25 2.86 -1.55 0.18 114.93 117.13 2be5 h MET 560 Ca 0.00 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2be5 h MET 560 Cb 0.28 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 2be5 h MET 560 CO 0.00 0.11 0.18 0.78 1.06 0.00 0.00 176.91 179.04 2be5 h GLY 561 N 0.17 0.60 1.33 8.32 0.00 -1.11 0.34 103.07 112.72 2be5 h GLY 561 Ca 0.27 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 2be5 h GLY 561 CO -0.40 0.04 -0.16 0.23 0.00 0.00 0.00 176.54 176.25 2be5 h SER 562 N 0.37 0.79 1.33 0.19 0.87 0.39 -2.71 113.55 114.78 2be5 h SER 562 Ca 0.21 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 2be5 h SER 562 Cb 0.18 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2be5 h SER 562 CO -0.19 0.95 -0.46 0.78 -0.53 0.00 0.00 176.83 177.38 2be5 h ASN 563 N 0.70 0.00 -0.59 6.23 -0.26 -0.35 -3.27 115.58 118.04 2be5 h ASN 563 Ca 0.11 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 2be5 h ASN 563 Cb 0.66 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.89 2be5 h ASN 563 CO 0.05 0.46 0.17 -0.03 -1.06 0.00 0.00 177.43 177.02 2be5 h MET 564 N 0.00 0.93 -0.30 0.81 4.05 -0.02 -2.66 114.93 117.74 2be5 h MET 564 Ca -0.00 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2be5 h MET 564 Cb 1.25 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 2be5 h MET 564 CO 0.06 0.84 0.16 1.96 0.23 0.00 0.00 176.91 180.16 2be5 h GLN 565 N 0.85 0.41 0.00 0.39 4.20 -1.56 0.16 115.11 119.56 2be5 h GLN 565 Ca 0.19 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2be5 h GLN 565 Cb 0.31 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2be5 h GLN 565 CO -0.00 0.31 0.00 1.15 -0.67 0.00 0.00 178.83 179.62 2be5 h THR 566 N 0.42 0.00 -0.42 -0.54 2.02 -1.57 -1.58 112.91 111.24 2be5 h THR 566 Ca 0.11 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2be5 h THR 566 Cb 0.02 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2be5 h THR 566 CO -0.02 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.87 2be5 n GLN 567 N -2.55 2.49 -2.16 6.66 6.02 0.53 -4.39 117.38 123.98 2be5 n GLN 567 Ca -0.01 -2.16 -0.41 0.00 -0.01 0.00 0.00 57.00 54.41 2be5 n GLN 567 Cb 0.13 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 2be5 n GLN 567 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2be5 s ALA 568 N -1.09 3.55 -0.13 -1.58 0.00 -0.60 -1.14 121.76 120.77 2be5 s ALA 568 Ca 0.32 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.42 2be5 s ALA 568 Cb 0.17 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2be5 s ALA 568 CO 0.23 -0.59 0.02 0.54 0.00 0.00 0.00 175.76 175.96 2be5 s VAL 569 N -0.07 4.46 -0.04 0.00 0.11 -0.96 -3.41 120.40 120.48 2be5 s VAL 569 Ca 0.56 -0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 59.14 2be5 s VAL 569 Cb -0.38 -2.93 -0.07 0.00 -1.53 0.00 0.00 36.38 31.47 2be5 s VAL 569 CO 0.41 0.55 1.80 -2.84 -3.33 0.00 0.00 175.10 171.68 2be5 s PRO 570 N -0.34 4.08 0.15 1.54 0.02 -1.26 -4.44 135.00 134.76 2be5 s PRO 570 Ca 0.07 2.30 -0.15 0.00 0.02 0.00 0.00 61.00 63.24 2be5 s PRO 570 Cb -0.12 -4.08 -0.07 0.00 0.02 0.00 0.00 34.50 30.25 2be5 s PRO 570 CO 0.02 -0.99 0.58 -0.51 -0.33 0.00 0.00 177.00 175.77 2be5 s LEU 571 N 4.51 4.34 0.50 -5.54 2.01 -1.26 -4.21 118.68 119.03 2be5 s LEU 571 Ca 0.80 1.13 0.21 0.00 0.01 0.00 0.00 54.13 56.28 2be5 s LEU 571 Cb -0.36 -3.30 1.27 0.00 0.01 0.00 0.00 46.19 43.81 2be5 s LEU 571 CO 0.34 0.10 2.01 0.16 1.01 0.00 0.00 176.35 179.97 2be5 h ILE 572 N 2.81 0.82 -3.46 -0.59 3.07 -1.04 -3.25 117.51 115.87 2be5 h ILE 572 Ca -0.49 -0.04 -0.71 0.00 1.55 0.00 0.00 64.86 65.17 2be5 h ILE 572 Cb 1.19 0.69 -0.28 0.00 -0.27 0.00 0.00 36.82 38.15 2be5 h ILE 572 CO 0.66 0.02 -0.48 -0.13 -1.05 0.00 0.00 178.15 177.17 2be5 s ARG 573 N -5.13 2.59 -0.04 0.16 1.81 -1.26 -5.07 118.95 112.00 2be5 s ARG 573 Ca -0.06 -1.46 -0.01 0.00 -1.72 0.00 0.00 55.73 52.49 2be5 s ARG 573 Cb 0.19 -3.76 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 2be5 s ARG 573 CO 0.73 -0.94 0.03 0.00 -0.68 0.00 0.00 175.30 174.43 2be5 s ALA 574 N 1.42 3.38 -0.00 2.13 0.00 -1.23 -4.81 121.76 122.64 2be5 s ALA 574 Ca 0.03 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 2be5 s ALA 574 Cb -0.23 -1.48 -0.00 0.00 0.00 0.00 0.00 23.12 21.41 2be5 s ALA 574 CO 0.02 0.64 0.01 -1.14 0.00 0.00 0.00 175.76 175.28 2be5 s GLN 575 N -1.33 0.04 0.59 0.00 0.74 -1.23 -4.55 119.66 113.92 2be5 s GLN 575 Ca 0.18 -0.05 -0.10 0.00 0.05 0.00 0.00 55.36 55.45 2be5 s GLN 575 Cb -0.12 0.02 -0.03 0.00 1.10 0.00 0.00 33.01 33.98 2be5 s GLN 575 CO 0.08 -0.01 0.97 0.00 -0.55 0.00 0.00 175.29 175.79 2be5 s ALA 576 N -0.14 3.16 0.62 1.58 0.00 -1.26 -3.77 121.76 121.96 2be5 s ALA 576 Ca -0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 51.96 51.55 2be5 s ALA 576 Cb -0.01 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2be5 s ALA 576 CO -0.00 -0.64 1.23 -2.14 0.00 0.00 0.00 175.76 174.21 2be5 s PRO 577 N -5.08 2.81 0.23 0.00 0.02 -1.26 -4.71 135.00 126.99 2be5 s PRO 577 Ca 0.53 1.87 0.21 0.00 0.02 0.00 0.00 61.00 63.64 2be5 s PRO 577 Cb -0.11 -1.90 0.93 0.00 0.02 0.00 0.00 34.50 33.44 2be5 s PRO 577 CO 0.52 -1.35 1.65 1.33 -0.33 0.00 0.00 177.00 178.82 2be5 n VAL 578 N -1.76 0.92 -3.62 3.83 0.24 -1.26 -4.39 118.33 112.28 2be5 n VAL 578 Ca 0.14 0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 62.60 2be5 n VAL 578 Cb 0.49 -1.24 -0.14 0.00 -1.47 0.00 0.00 33.84 31.48 2be5 n VAL 578 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2be5 s VAL 579 N -3.30 -0.33 0.35 3.34 0.11 -1.24 0.28 120.40 119.60 2be5 s VAL 579 Ca 0.03 0.20 0.08 0.00 -2.93 0.00 0.00 61.98 59.37 2be5 s VAL 579 Cb 0.09 -0.45 -0.07 0.00 -1.53 0.00 0.00 36.38 34.42 2be5 s VAL 579 CO 0.33 0.04 -0.06 -0.04 -3.33 0.00 0.00 175.10 172.05 2be5 s MET 580 N 2.35 1.80 -0.11 1.54 1.00 -0.12 -4.73 119.30 121.03 2be5 s MET 580 Ca 0.03 -1.95 0.01 0.00 0.00 0.00 0.00 55.69 53.78 2be5 s MET 580 Cb -0.13 -1.57 -0.24 0.00 0.00 0.00 0.00 34.83 32.89 2be5 s MET 580 CO -0.08 0.07 0.39 0.25 0.00 0.00 0.00 175.02 175.64 2be5 n THR 581 N -0.80 1.69 0.00 2.05 -2.24 -1.26 -0.57 114.28 113.15 2be5 n THR 581 Ca -0.05 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2be5 n THR 581 Cb 0.64 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2be5 n THR 581 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2be5 n GLY 582 N 1.88 -0.36 0.03 3.38 0.00 -1.26 -4.15 105.19 104.71 2be5 n GLY 582 Ca -0.29 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.78 2be5 n GLY 582 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2be5 n LEU 583 N 0.00 0.53 -0.30 0.99 7.94 -1.26 -4.58 117.00 120.32 2be5 n LEU 583 Ca 0.00 -0.53 0.12 0.00 -1.11 0.00 0.00 56.01 54.49 2be5 n LEU 583 Cb 0.00 0.00 0.28 0.00 0.53 0.00 0.00 43.42 44.23 2be5 n LEU 583 CO 0.00 0.12 0.92 1.05 -1.11 0.00 0.00 177.39 178.37 2be5 h GLU 584 N 0.14 0.17 0.64 1.96 9.09 -1.95 0.73 114.58 125.35 2be5 h GLU 584 Ca 0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 59.36 59.37 2be5 h GLU 584 Cb 0.23 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 2be5 h GLU 584 CO 0.00 0.11 -0.43 0.93 0.05 0.00 0.00 179.01 179.67 2be5 h GLU 585 N 0.17 -0.98 -0.85 1.06 5.08 -1.81 -2.43 114.58 114.83 2be5 h GLU 585 Ca 0.54 0.07 0.17 0.00 -1.00 0.00 0.00 59.36 59.14 2be5 h GLU 585 Cb 1.09 0.22 -0.06 0.00 0.50 0.00 0.00 28.75 30.50 2be5 h GLU 585 CO -0.68 -0.65 0.56 0.00 -1.00 0.00 0.00 179.01 177.24 2be5 h ARG 586 N -1.01 0.46 0.81 2.33 2.47 -1.25 -1.48 114.38 116.71 2be5 h ARG 586 Ca -0.08 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.57 2be5 h ARG 586 Cb 0.82 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 29.05 2be5 h ARG 586 CO 0.06 0.30 -0.39 0.28 0.56 0.00 0.00 179.97 180.78 2be5 h VAL 587 N 0.47 0.00 -0.81 2.04 2.07 0.76 0.17 116.25 120.94 2be5 h VAL 587 Ca 0.43 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.97 2be5 h VAL 587 Cb 0.96 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2be5 h VAL 587 CO -0.16 0.00 0.50 -0.37 0.02 0.00 0.00 177.57 177.56 2be5 h VAL 588 N -1.12 1.06 0.54 2.57 -1.51 -1.05 0.35 116.25 117.08 2be5 h VAL 588 Ca -0.11 -0.32 -0.03 0.00 -1.23 0.00 0.00 66.70 65.01 2be5 h VAL 588 Cb 0.84 0.03 0.01 0.00 -2.13 0.00 0.00 31.29 30.04 2be5 h VAL 588 CO 0.18 0.17 -0.26 -0.09 -1.23 0.00 0.00 177.57 176.35 2be5 h ARG 589 N 0.94 -0.69 -0.13 5.19 9.65 -1.20 -3.05 114.38 125.09 2be5 h ARG 589 Ca 0.35 0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 59.18 2be5 h ARG 589 Cb 0.12 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2be5 h ARG 589 CO -0.15 -0.43 -0.36 -0.44 2.80 0.00 0.00 179.97 181.39 2be5 h ASP 590 N -0.81 0.27 -4.37 -3.80 3.32 -0.53 -3.41 116.42 107.09 2be5 h ASP 590 Ca -0.07 -0.10 -0.46 0.00 0.02 0.00 0.00 57.03 56.41 2be5 h ASP 590 Cb 0.59 -0.07 0.12 0.00 0.22 0.00 0.00 39.33 40.19 2be5 h ASP 590 CO 0.12 0.62 0.35 -0.94 -1.72 0.00 0.00 179.24 177.67 2be5 s SER 591 N -6.87 3.83 -0.70 6.45 1.04 0.12 -4.72 113.70 112.85 2be5 s SER 591 Ca -0.05 0.83 0.03 0.00 0.48 0.00 0.00 55.95 57.24 2be5 s SER 591 Cb 0.14 -1.32 0.34 0.00 0.10 0.00 0.00 66.02 65.28 2be5 s SER 591 CO 0.77 -2.33 1.26 0.18 0.98 0.00 0.00 173.24 174.09 2be5 n LEU 592 N -3.60 5.45 0.00 2.42 4.77 -1.26 -4.77 117.00 120.01 2be5 n LEU 592 Ca 0.08 -5.53 0.00 0.00 -0.03 0.00 0.00 56.01 50.53 2be5 n LEU 592 Cb 0.60 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2be5 n LEU 592 CO 0.56 2.24 0.03 0.00 -1.33 0.00 0.00 177.39 178.88 2be5 n ALA 593 N -0.23 -0.02 -1.78 -1.18 0.00 -1.22 -4.94 120.51 111.14 2be5 n ALA 593 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.49 2be5 n ALA 593 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 2be5 n ALA 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2be5 s ALA 594 N -3.14 2.96 -0.28 0.00 0.00 -1.26 -3.87 121.76 116.16 2be5 s ALA 594 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 2be5 s ALA 594 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2be5 s ALA 594 CO 0.00 -0.57 0.15 -1.17 0.00 0.00 0.00 175.76 174.17 2be5 s LEU 595 N -4.58 3.90 0.14 0.00 2.96 -1.04 -4.87 118.68 115.18 2be5 s LEU 595 Ca 0.59 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2be5 s LEU 595 Cb -0.12 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2be5 s LEU 595 CO 0.40 -0.09 0.22 -0.31 -1.32 0.00 0.00 176.35 175.25 2be5 s TYR 596 N 1.68 3.38 -0.11 5.38 1.51 -1.26 -1.13 117.35 126.80 2be5 s TYR 596 Ca 0.06 0.10 -0.30 0.00 -1.01 0.00 0.00 57.07 55.92 2be5 s TYR 596 Cb -0.16 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 2be5 s TYR 596 CO 0.08 0.53 1.16 0.00 -1.11 0.00 0.00 175.55 176.20 2be5 s ALA 597 N -1.69 3.53 0.00 3.71 0.00 -0.96 -4.87 121.76 121.48 2be5 s ALA 597 Ca 0.33 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2be5 s ALA 597 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2be5 s ALA 597 CO 0.27 -0.84 0.73 0.39 0.00 0.00 0.00 175.76 176.31 2be5 n GLU 598 N 5.56 0.00 -4.49 0.00 1.02 -1.26 0.11 120.64 121.58 2be5 n GLU 598 Ca 0.11 0.28 -0.24 0.00 -0.02 0.00 0.00 57.16 57.29 2be5 n GLU 598 Cb 0.46 -1.25 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 2be5 n GLU 598 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2be5 s GLU 599 N -2.02 1.70 0.56 3.49 8.01 -1.26 -4.02 118.70 125.16 2be5 s GLU 599 Ca 0.00 -1.85 -0.21 0.00 0.01 0.00 0.00 54.97 52.92 2be5 s GLU 599 Cb 0.00 -1.56 -0.04 0.00 -4.31 0.00 0.00 34.13 28.22 2be5 s GLU 599 CO 0.00 0.16 1.33 -0.51 0.01 0.00 0.00 175.26 176.25 2be5 s ASP 600 N -3.53 5.19 0.00 -0.19 1.01 -1.26 -4.71 116.67 113.18 2be5 s ASP 600 Ca 0.31 2.71 0.00 0.00 0.71 0.00 0.00 52.55 56.27 2be5 s ASP 600 Cb 0.01 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.31 2be5 s ASP 600 CO 0.15 -1.62 0.00 0.61 0.21 0.00 0.00 175.17 174.52 2be5 n GLY 601 N 0.73 -0.72 3.32 0.21 0.00 -1.13 -1.23 105.19 106.38 2be5 n GLY 601 Ca 0.11 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 2be5 n GLY 601 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be5 s GLU 602 N -0.10 1.28 0.02 1.61 2.12 0.31 -0.13 118.70 123.81 2be5 s GLU 602 Ca 0.00 -1.59 -0.09 0.00 0.36 0.00 0.00 54.97 53.64 2be5 s GLU 602 Cb 0.00 -0.86 -0.05 0.00 0.26 0.00 0.00 34.13 33.48 2be5 s GLU 602 CO 0.00 0.07 0.33 0.08 -0.54 0.00 0.00 175.26 175.20 2be5 s VAL 603 N -3.19 5.19 -0.04 3.70 1.01 -0.40 0.10 120.40 126.78 2be5 s VAL 603 Ca 0.23 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 2be5 s VAL 603 Cb 0.02 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2be5 s VAL 603 CO 0.06 0.40 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 2be5 n ALA 604 N 1.26 0.22 -2.35 5.51 0.00 -0.06 -2.01 120.51 123.08 2be5 n ALA 604 Ca -0.11 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 2be5 n ALA 604 Cb 0.53 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.83 2be5 n ALA 604 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2be5 s LYS 605 N -1.38 1.89 -0.58 0.00 -2.85 -1.03 -4.44 119.74 111.35 2be5 s LYS 605 Ca -0.06 -0.98 0.06 0.00 -1.00 0.00 0.00 55.97 53.99 2be5 s LYS 605 Cb 0.01 -1.93 0.22 0.00 -2.06 0.00 0.00 37.83 34.07 2be5 s LYS 605 CO 0.09 0.52 0.59 1.33 0.10 0.00 0.00 175.35 177.97 2be5 n VAL 606 N 2.16 1.12 -1.54 1.79 0.24 -1.26 -2.05 118.33 118.78 2be5 n VAL 606 Ca -0.16 -4.67 -0.29 0.00 -2.04 0.00 0.00 64.34 57.17 2be5 n VAL 606 Cb 0.52 -2.04 0.18 0.00 -1.47 0.00 0.00 33.84 31.03 2be5 n VAL 606 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2be5 s ASP 607 N -1.66 2.67 0.00 -1.34 1.11 0.84 -4.92 116.67 113.37 2be5 s ASP 607 Ca 0.34 0.65 0.28 0.00 0.18 0.00 0.00 52.55 54.00 2be5 s ASP 607 Cb 0.10 -0.96 1.12 0.00 1.07 0.00 0.00 42.92 44.25 2be5 s ASP 607 CO -0.09 -3.04 1.78 0.61 1.18 0.00 0.00 175.17 175.61 2be5 n GLY 608 N -2.37 -0.61 0.00 0.21 0.00 -1.26 -3.69 105.19 97.46 2be5 n GLY 608 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2be5 n GLY 608 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2be5 n ASN 609 N -0.58 0.80 -3.63 1.61 5.03 -1.26 -4.90 115.26 112.33 2be5 n ASN 609 Ca 0.16 -1.12 -0.05 0.00 0.87 0.00 0.00 54.58 54.44 2be5 n ASN 609 Cb 0.30 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.00 2be5 n ASN 609 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2be5 s ARG 610 N -0.12 0.21 -0.41 3.52 1.70 -1.24 -3.27 118.95 119.34 2be5 s ARG 610 Ca 0.00 0.13 0.02 0.00 -0.47 0.00 0.00 55.73 55.42 2be5 s ARG 610 Cb 0.00 0.10 0.12 0.00 -0.57 0.00 0.00 34.95 34.60 2be5 s ARG 610 CO 0.00 -0.05 0.17 0.42 -1.08 0.00 0.00 175.30 174.75 2be5 s ILE 611 N -0.53 1.83 -0.63 4.99 1.09 -0.83 -0.11 121.20 127.01 2be5 s ILE 611 Ca 0.06 -2.46 -0.25 0.00 -1.10 0.00 0.00 60.65 56.90 2be5 s ILE 611 Cb -0.03 -2.31 0.05 0.00 -1.06 0.00 0.00 42.46 39.11 2be5 s ILE 611 CO -0.08 -0.75 1.06 -0.69 -0.10 0.00 0.00 174.94 174.37 2be5 s VAL 612 N 0.59 4.17 0.31 2.92 1.01 -0.87 -2.38 120.40 126.15 2be5 s VAL 612 Ca 0.14 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 2be5 s VAL 612 Cb -0.22 -4.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 2be5 s VAL 612 CO -0.07 -1.41 0.55 0.68 0.00 0.00 0.00 175.10 174.85 2be5 s VAL 613 N 4.52 5.06 -0.27 2.92 -7.23 -0.70 -0.88 120.40 123.82 2be5 s VAL 613 Ca 0.31 -0.12 0.01 0.00 -1.81 0.00 0.00 61.98 60.37 2be5 s VAL 613 Cb -0.12 -3.78 0.06 0.00 0.56 0.00 0.00 36.38 33.10 2be5 s VAL 613 CO 0.16 -0.40 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.87 2be5 s ARG 614 N -3.81 2.32 0.76 4.82 3.52 0.28 -1.54 118.95 125.30 2be5 s ARG 614 Ca 0.42 -1.31 -0.11 0.00 -0.13 0.00 0.00 55.73 54.60 2be5 s ARG 614 Cb -0.10 -2.98 0.04 0.00 -1.56 0.00 0.00 34.95 30.35 2be5 s ARG 614 CO 0.32 -0.58 1.08 0.71 -0.81 0.00 0.00 175.30 176.03 2be5 s TYR 615 N 1.16 2.94 -1.24 5.12 4.12 0.13 0.11 117.35 129.69 2be5 s TYR 615 Ca -0.07 1.26 0.26 0.00 0.02 0.00 0.00 57.07 58.54 2be5 s TYR 615 Cb -0.20 -3.02 1.23 0.00 -1.52 0.00 0.00 41.96 38.44 2be5 s TYR 615 CO -0.04 -1.56 1.86 0.39 0.02 0.00 0.00 175.55 176.23 2be5 n GLU 616 N -3.31 0.21 0.00 -0.62 -0.58 -0.36 -3.10 120.64 112.87 2be5 n GLU 616 Ca 0.07 0.05 0.10 0.00 -0.42 0.00 0.00 57.16 56.96 2be5 n GLU 616 Cb 0.55 -1.50 0.53 0.00 -0.57 0.00 0.00 31.44 30.45 2be5 n GLU 616 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2be5 n ASP 617 N -1.38 0.00 0.00 1.62 5.68 -1.26 -4.84 116.55 116.37 2be5 n ASP 617 Ca 0.10 0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.40 2be5 n ASP 617 Cb 0.25 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2be5 n ASP 617 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2be5 n GLY 618 N 0.51 0.85 3.32 6.12 0.00 -1.18 -5.08 105.19 109.72 2be5 n GLY 618 Ca 0.10 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2be5 n GLY 618 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2be5 s ARG 619 N -0.54 1.24 -0.06 1.61 0.52 -1.25 -5.02 118.95 115.45 2be5 s ARG 619 Ca 0.00 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 53.75 2be5 s ARG 619 Cb 0.00 -1.20 0.03 0.00 0.52 0.00 0.00 34.95 34.30 2be5 s ARG 619 CO 0.00 0.23 0.15 -0.48 0.02 0.00 0.00 175.30 175.22 2be5 s LEU 620 N -2.80 1.00 0.03 2.53 -0.00 -1.26 0.19 118.68 118.37 2be5 s LEU 620 Ca 0.16 0.30 0.05 0.00 -0.00 0.00 0.00 54.13 54.64 2be5 s LEU 620 Cb -0.04 0.41 -0.02 0.00 -0.00 0.00 0.00 46.19 46.54 2be5 s LEU 620 CO 0.06 -0.11 -0.15 -0.69 -0.00 0.00 0.00 176.35 175.46 2be5 s VAL 621 N 0.75 1.19 -0.16 1.48 1.01 -0.59 -4.97 120.40 119.12 2be5 s VAL 621 Ca -0.06 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 2be5 s VAL 621 Cb -0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2be5 s VAL 621 CO -0.04 0.12 0.77 -0.70 0.00 0.00 0.00 175.10 175.25 2be5 s GLU 622 N -0.91 4.30 -0.53 2.72 2.12 -1.26 -1.71 118.70 123.42 2be5 s GLU 622 Ca 0.03 0.91 -0.07 0.00 0.36 0.00 0.00 54.97 56.20 2be5 s GLU 622 Cb -0.07 -3.55 0.14 0.00 0.26 0.00 0.00 34.13 30.90 2be5 s GLU 622 CO 0.01 -0.25 0.38 0.71 -0.54 0.00 0.00 175.26 175.57 2be5 s TYR 623 N 1.88 3.48 0.68 5.30 4.12 -1.00 -4.94 117.35 126.88 2be5 s TYR 623 Ca 0.36 -2.14 -0.16 0.00 0.02 0.00 0.00 57.07 55.15 2be5 s TYR 623 Cb -0.17 -3.43 0.01 0.00 -1.52 0.00 0.00 41.96 36.86 2be5 s TYR 623 CO 0.13 -0.96 1.19 -2.14 0.02 0.00 0.00 175.55 173.79 2be5 s PRO 624 N 0.93 2.47 -0.17 -1.71 0.02 -1.26 -1.96 135.00 133.32 2be5 s PRO 624 Ca 0.10 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2be5 s PRO 624 Cb -0.23 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.45 2be5 s PRO 624 CO -0.03 -1.57 -0.11 -0.51 -0.33 0.00 0.00 177.00 174.45 2be5 s LEU 625 N -4.81 1.93 -0.84 -5.54 1.43 -1.20 -4.92 118.68 104.72 2be5 s LEU 625 Ca 0.74 -0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 52.96 2be5 s LEU 625 Cb -0.28 -1.17 -0.20 0.00 0.03 0.00 0.00 46.19 44.57 2be5 s LEU 625 CO 0.41 -0.11 2.36 0.54 0.23 0.00 0.00 176.35 179.78 2be5 n ARG 626 N 4.75 0.39 0.00 1.70 1.74 -1.26 -4.78 116.66 119.20 2be5 n ARG 626 Ca -0.15 -0.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 2be5 n ARG 626 Cb 0.48 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 2be5 n ARG 626 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2be5 n ARG 627 N 7.76 0.00 -3.59 5.56 1.85 -1.26 -2.97 116.66 124.00 2be5 n ARG 627 Ca 0.54 0.45 -0.28 0.00 -1.00 0.00 0.00 57.85 57.56 2be5 n ARG 627 Cb 0.32 -1.16 -0.16 0.00 -1.05 0.00 0.00 32.46 30.41 2be5 n ARG 627 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2be5 s PHE 628 N -1.65 0.45 0.09 2.89 0.08 -1.26 -3.98 117.98 114.59 2be5 s PHE 628 Ca 0.00 -0.77 0.06 0.00 0.12 0.00 0.00 56.93 56.34 2be5 s PHE 628 Cb 0.00 -0.91 -0.04 0.00 -0.57 0.00 0.00 43.02 41.50 2be5 s PHE 628 CO 0.00 -0.71 -0.05 0.71 -0.10 0.00 0.00 175.22 175.06 2be5 s TYR 629 N 2.05 2.87 -0.28 0.36 1.51 -1.20 -4.95 117.35 117.70 2be5 s TYR 629 Ca 0.06 -0.09 -0.23 0.00 -1.01 0.00 0.00 57.07 55.81 2be5 s TYR 629 Cb -0.16 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.19 2be5 s TYR 629 CO -0.25 0.45 0.76 0.50 -1.11 0.00 0.00 175.55 175.89 2be5 s ARG 630 N -2.17 4.03 0.47 -0.62 6.06 -1.26 -2.73 118.95 122.73 2be5 s ARG 630 Ca 0.23 0.63 -0.17 0.00 -2.50 0.00 0.00 55.73 53.92 2be5 s ARG 630 Cb -0.11 -3.70 -0.08 0.00 0.06 0.00 0.00 34.95 31.11 2be5 s ARG 630 CO 0.15 -0.59 0.93 -1.54 -2.50 0.00 0.00 175.30 171.75 2be5 s SER 631 N 1.54 6.70 0.40 -2.12 1.04 -1.15 -4.92 113.70 115.18 2be5 s SER 631 Ca 0.31 1.52 0.21 0.00 0.48 0.00 0.00 55.95 58.47 2be5 s SER 631 Cb -0.15 -2.48 1.18 0.00 0.10 0.00 0.00 66.02 64.67 2be5 s SER 631 CO 0.11 -0.48 1.71 0.78 0.98 0.00 0.00 173.24 176.33 2be5 h ASN 632 N 1.28 0.41 -0.49 7.02 4.21 -1.87 0.51 115.58 126.65 2be5 h ASN 632 Ca -0.47 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.15 2be5 h ASN 632 Cb 1.18 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 2be5 h ASN 632 CO 0.62 -0.03 0.00 0.00 -1.29 0.00 0.00 177.43 176.73 2be5 n GLN 633 N -4.72 4.00 -2.67 0.81 0.00 -1.26 -4.98 117.38 108.54 2be5 n GLN 633 Ca 0.30 -2.96 -0.09 0.00 0.00 0.00 0.00 57.00 54.25 2be5 n GLN 633 Cb 1.05 -2.02 0.04 0.00 0.00 0.00 0.00 30.24 29.31 2be5 n GLN 633 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2be5 n GLY 634 N 0.39 -0.03 3.22 2.61 0.00 0.18 -4.96 105.19 106.60 2be5 n GLY 634 Ca 0.25 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2be5 n GLY 634 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2be5 s THR 635 N -3.19 1.61 0.32 2.61 -4.23 -1.26 -4.28 115.64 107.21 2be5 s THR 635 Ca 0.06 -0.93 -0.29 0.00 -1.18 0.00 0.00 61.69 59.35 2be5 s THR 635 Cb -0.01 -1.35 -0.10 0.00 1.34 0.00 0.00 72.50 72.38 2be5 s THR 635 CO 0.39 0.41 1.30 0.00 -0.54 0.00 0.00 174.62 176.17 2be5 s ALA 636 N -0.53 3.50 -0.46 3.99 0.00 -1.14 -2.95 121.76 124.17 2be5 s ALA 636 Ca 0.08 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.29 2be5 s ALA 636 Cb -0.08 -3.47 0.13 0.00 0.00 0.00 0.00 23.12 19.70 2be5 s ALA 636 CO -0.00 -0.60 0.21 -0.51 0.00 0.00 0.00 175.76 174.86 2be5 s LEU 637 N -1.61 3.79 0.00 0.00 1.43 -1.10 -4.82 118.68 116.37 2be5 s LEU 637 Ca 0.49 -2.69 0.08 0.00 -1.03 0.00 0.00 54.13 50.98 2be5 s LEU 637 Cb -0.39 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2be5 s LEU 637 CO 0.51 -0.27 -0.24 1.51 0.23 0.00 0.00 176.35 178.08 2be5 s ASP 638 N 0.18 2.81 -0.55 2.29 -4.77 -1.26 -3.27 116.67 112.11 2be5 s ASP 638 Ca 0.16 -0.48 -0.13 0.00 -3.30 0.00 0.00 52.55 48.81 2be5 s ASP 638 Cb -0.24 -0.29 0.14 0.00 -1.09 0.00 0.00 42.92 41.44 2be5 s ASP 638 CO -0.03 0.26 0.47 -1.10 0.70 0.00 0.00 175.17 175.48 2be5 s GLN 639 N -0.80 2.85 -0.22 2.11 -0.21 -1.16 -3.53 119.66 118.71 2be5 s GLN 639 Ca 0.09 -1.85 -0.25 0.00 0.02 0.00 0.00 55.36 53.38 2be5 s GLN 639 Cb -0.09 -4.15 -0.01 0.00 1.00 0.00 0.00 33.01 29.76 2be5 s GLN 639 CO 0.00 -1.27 0.82 1.03 -2.12 0.00 0.00 175.29 173.75 2be5 s ARG 640 N 1.27 4.22 0.31 2.91 0.52 -1.07 -4.78 118.95 122.34 2be5 s ARG 640 Ca 0.06 0.94 -0.29 0.00 -0.52 0.00 0.00 55.73 55.92 2be5 s ARG 640 Cb -0.26 -3.62 -0.11 0.00 0.52 0.00 0.00 34.95 31.48 2be5 s ARG 640 CO -0.00 -0.45 1.53 -2.14 0.02 0.00 0.00 175.30 174.26 2be5 s PRO 641 N 2.59 4.15 0.00 3.54 0.02 -1.26 -0.91 135.00 143.13 2be5 s PRO 641 Ca 0.35 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.95 2be5 s PRO 641 Cb -0.16 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2be5 s PRO 641 CO 0.09 -0.56 0.59 0.54 -0.33 0.00 0.00 177.00 177.33 2be5 n ARG 642 N 1.61 0.27 -4.19 5.54 5.12 0.49 -4.88 116.66 120.62 2be5 n ARG 642 Ca 0.05 -0.68 -0.35 0.00 -1.93 0.00 0.00 57.85 54.94 2be5 n ARG 642 Cb 0.38 -1.04 -0.09 0.00 -1.16 0.00 0.00 32.46 30.55 2be5 n ARG 642 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2be5 s VAL 643 N -0.48 4.64 0.79 1.55 1.01 -1.19 -5.03 120.40 121.70 2be5 s VAL 643 Ca 0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 2be5 s VAL 643 Cb 0.04 -3.01 0.12 0.00 0.00 0.00 0.00 36.38 33.53 2be5 s VAL 643 CO 0.07 0.56 1.12 0.68 0.00 0.00 0.00 175.10 177.53 2be5 s VAL 644 N -0.51 2.14 0.31 2.92 -7.23 -1.26 -4.94 120.40 111.84 2be5 s VAL 644 Ca 0.10 -0.23 -0.29 0.00 -1.81 0.00 0.00 61.98 59.74 2be5 s VAL 644 Cb -0.12 -2.91 -0.10 0.00 0.56 0.00 0.00 36.38 33.81 2be5 s VAL 644 CO 0.02 0.00 1.25 -0.69 -0.31 0.00 0.00 175.10 175.37 2be5 s VAL 645 N -3.44 2.94 -0.56 1.32 1.01 -1.26 -4.08 120.40 116.33 2be5 s VAL 645 Ca 0.66 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 63.45 2be5 s VAL 645 Cb -0.08 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2be5 s VAL 645 CO 0.47 0.22 0.64 0.61 0.00 0.00 0.00 175.10 177.05 2be5 n GLY 646 N 0.95 -1.13 2.85 4.51 0.00 -0.85 -4.97 105.19 106.55 2be5 n GLY 646 Ca -0.00 0.96 -0.18 0.00 0.00 0.00 0.00 46.02 46.79 2be5 n GLY 646 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2be5 s GLN 647 N -2.88 0.55 -0.48 1.61 0.74 -1.26 -4.78 119.66 113.17 2be5 s GLN 647 Ca 0.17 -0.01 -0.28 0.00 0.05 0.00 0.00 55.36 55.29 2be5 s GLN 647 Cb -0.04 -0.66 0.01 0.00 1.10 0.00 0.00 33.01 33.42 2be5 s GLN 647 CO 0.78 -0.11 1.44 -0.98 -0.55 0.00 0.00 175.29 175.87 2be5 s ARG 648 N 0.99 3.42 0.06 1.67 1.70 -1.26 -1.28 118.95 124.25 2be5 s ARG 648 Ca -0.10 0.73 -0.14 0.00 -0.47 0.00 0.00 55.73 55.76 2be5 s ARG 648 Cb -0.14 -4.08 -0.06 0.00 -0.57 0.00 0.00 34.95 30.10 2be5 s ARG 648 CO -0.01 -1.77 0.45 0.14 -1.08 0.00 0.00 175.30 173.03 2be5 s VAL 649 N 5.86 4.98 0.36 4.99 -7.23 0.82 -4.93 120.40 125.25 2be5 s VAL 649 Ca 0.58 0.76 -0.19 0.00 -1.81 0.00 0.00 61.98 61.32 2be5 s VAL 649 Cb -0.13 -3.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.00 2be5 s VAL 649 CO 0.29 0.42 0.85 0.00 -0.31 0.00 0.00 175.10 176.35 2be5 s ARG 650 N -1.52 4.18 -0.08 4.82 1.70 -1.26 -2.83 118.95 123.97 2be5 s ARG 650 Ca 0.30 0.94 -0.29 0.00 -0.47 0.00 0.00 55.73 56.21 2be5 s ARG 650 Cb -0.16 -2.41 -0.06 0.00 -0.57 0.00 0.00 34.95 31.75 2be5 s ARG 650 CO 0.17 0.11 1.88 0.21 -1.08 0.00 0.00 175.30 176.58 2be5 s LYS 651 N -2.88 3.91 0.00 3.89 2.20 -1.26 -2.58 119.74 123.02 2be5 s LYS 651 Ca 0.56 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.41 2be5 s LYS 651 Cb -0.11 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 2be5 s LYS 651 CO 0.17 -1.20 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 2be5 n GLY 652 N 4.69 1.01 3.42 5.54 0.00 0.30 -4.96 105.19 115.19 2be5 n GLY 652 Ca 0.21 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2be5 n GLY 652 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2be5 s ASP 653 N -2.56 3.62 -0.13 1.61 -1.08 -1.06 -4.69 116.67 112.37 2be5 s ASP 653 Ca 0.00 -0.45 -0.35 0.00 -0.52 0.00 0.00 52.55 51.23 2be5 s ASP 653 Cb 0.00 -0.53 -0.12 0.00 -1.46 0.00 0.00 42.92 40.81 2be5 s ASP 653 CO 0.00 0.27 1.90 0.00 0.52 0.00 0.00 175.17 177.85 2be5 n LEU 654 N 1.72 3.26 -0.05 -1.34 -0.00 -1.26 -2.26 117.00 117.07 2be5 n LEU 654 Ca -0.16 0.93 -0.18 0.00 -0.00 0.00 0.00 56.01 56.60 2be5 n LEU 654 Cb 0.52 -1.34 -0.14 0.00 -0.00 0.00 0.00 43.42 42.46 2be5 n LEU 654 CO 0.25 -0.14 -0.97 0.18 -0.00 0.00 0.00 177.39 176.71 2be5 n LEU 655 N 6.85 2.27 -4.01 1.47 4.77 -0.29 -4.67 117.00 123.40 2be5 n LEU 655 Ca 0.24 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 2be5 n LEU 655 Cb 0.28 -0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 40.52 2be5 n LEU 655 CO 0.74 0.79 -0.34 0.00 -1.33 0.00 0.00 177.39 177.25 2be5 s ALA 656 N -2.55 0.23 0.01 -1.18 0.00 -1.23 -0.38 121.76 116.67 2be5 s ALA 656 Ca -0.23 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 2be5 s ALA 656 Cb 0.07 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 2be5 s ALA 656 CO 0.73 -0.26 0.25 -0.51 0.00 0.00 0.00 175.76 175.96 2be5 s ASP 657 N -2.09 6.45 1.21 0.00 1.01 -0.09 -2.51 116.67 120.64 2be5 s ASP 657 Ca -0.06 0.48 -0.14 0.00 0.71 0.00 0.00 52.55 53.54 2be5 s ASP 657 Cb -0.02 -2.05 0.21 0.00 1.01 0.00 0.00 42.92 42.06 2be5 s ASP 657 CO -0.05 0.24 0.65 0.61 0.21 0.00 0.00 175.17 176.83 2be5 n GLY 658 N 0.94 -3.05 0.27 0.21 0.00 -1.25 -2.59 105.19 99.73 2be5 n GLY 658 Ca -0.10 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.56 2be5 n GLY 658 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2be5 h PRO 659 N 0.00 0.37 -0.19 1.61 0.11 -1.80 -3.01 132.00 129.10 2be5 h PRO 659 Ca -0.26 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2be5 h PRO 659 Cb 0.81 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.78 2be5 h PRO 659 CO 0.16 0.25 -0.28 0.00 -0.21 0.00 0.00 178.00 177.92 2be5 n ALA 660 N -2.55 4.02 -2.58 -0.75 0.00 -1.26 -4.80 120.51 112.58 2be5 n ALA 660 Ca 0.14 -3.23 -0.33 0.00 0.00 0.00 0.00 53.44 50.03 2be5 n ALA 660 Cb 0.43 -0.56 -0.11 0.00 0.00 0.00 0.00 19.45 19.22 2be5 n ALA 660 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2be5 s SER 661 N -2.87 4.60 -0.13 0.00 1.04 -1.14 -0.85 113.70 114.35 2be5 s SER 661 Ca 0.42 -0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.67 2be5 s SER 661 Cb 0.39 -1.11 -0.06 0.00 0.10 0.00 0.00 66.02 65.34 2be5 s SER 661 CO -0.04 0.32 0.03 -0.08 0.98 0.00 0.00 173.24 174.46 2be5 h GLU 662 N 4.91 0.00 -1.57 4.02 4.81 -1.78 -3.42 114.58 121.55 2be5 h GLU 662 Ca -0.48 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.42 2be5 h GLU 662 Cb 1.17 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.30 2be5 h GLU 662 CO 0.53 0.20 -0.68 -0.80 -0.73 0.00 0.00 179.01 177.52 2be5 s ASN 663 N -5.82 -0.23 0.00 1.04 0.02 -1.26 -4.89 114.94 103.80 2be5 s ASN 663 Ca -0.10 -2.21 0.00 0.00 -1.02 0.00 0.00 52.86 49.53 2be5 s ASN 663 Cb 0.01 0.95 0.00 0.00 0.02 0.00 0.00 41.25 42.23 2be5 s ASN 663 CO 0.21 -0.11 0.00 0.61 0.02 0.00 0.00 177.10 177.83 2be5 n GLY 664 N 3.02 0.05 3.66 0.66 0.00 -1.26 -4.93 105.19 106.39 2be5 n GLY 664 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2be5 n GLY 664 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2be5 s PHE 665 N -1.15 3.00 0.22 1.61 2.99 -1.26 -4.37 117.98 119.02 2be5 s PHE 665 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 56.93 56.64 2be5 s PHE 665 Cb 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 43.02 41.33 2be5 s PHE 665 CO 0.00 0.45 1.34 -1.17 -0.00 0.00 0.00 175.22 175.84 2be5 s LEU 666 N -1.83 4.41 -0.13 -0.37 2.96 -1.16 -3.12 118.68 119.43 2be5 s LEU 666 Ca 0.21 2.48 -0.04 0.00 -0.22 0.00 0.00 54.13 56.57 2be5 s LEU 666 Cb -0.11 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 43.03 2be5 s LEU 666 CO 0.13 -0.57 0.21 0.00 -1.32 0.00 0.00 176.35 174.79 2be5 s ALA 667 N 0.04 -0.29 -0.01 5.97 0.00 -0.03 -4.43 121.76 123.00 2be5 s ALA 667 Ca 0.57 0.57 0.05 0.00 0.00 0.00 0.00 51.96 53.15 2be5 s ALA 667 Cb -0.38 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 2be5 s ALA 667 CO 0.40 -0.77 -0.16 -0.51 0.00 0.00 0.00 175.76 174.72 2be5 s LEU 668 N 2.34 2.03 0.00 0.00 1.02 -1.25 -4.36 118.68 118.45 2be5 s LEU 668 Ca 0.04 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 53.90 2be5 s LEU 668 Cb -0.13 -0.81 0.00 0.00 0.02 0.00 0.00 46.19 45.27 2be5 s LEU 668 CO -0.08 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.09 2be5 n GLY 669 N 2.70 -1.08 3.03 -3.19 0.00 -1.26 -4.64 105.19 100.74 2be5 n GLY 669 Ca -0.14 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2be5 n GLY 669 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2be5 s GLN 670 N -0.62 0.34 0.09 1.61 -0.21 -0.36 -3.48 119.66 117.04 2be5 s GLN 670 Ca 0.00 -0.40 -0.31 0.00 0.02 0.00 0.00 55.36 54.67 2be5 s GLN 670 Cb 0.00 0.14 -0.08 0.00 1.00 0.00 0.00 33.01 34.06 2be5 s GLN 670 CO 0.00 -0.07 1.50 -0.80 -2.12 0.00 0.00 175.29 173.80 2be5 s ASN 671 N -1.17 6.72 -0.01 5.90 0.01 -1.26 -2.91 114.94 122.22 2be5 s ASN 671 Ca -0.13 2.39 0.02 0.00 -0.71 0.00 0.00 52.86 54.44 2be5 s ASN 671 Cb -0.07 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 39.00 2be5 s ASN 671 CO 0.00 -0.76 -0.07 0.54 -1.51 0.00 0.00 177.10 175.29 2be5 s VAL 672 N 1.75 0.60 0.25 1.60 0.11 -0.90 -4.95 120.40 118.86 2be5 s VAL 672 Ca 0.68 -0.32 -0.30 0.00 -2.93 0.00 0.00 61.98 59.12 2be5 s VAL 672 Cb -0.38 -0.51 -0.10 0.00 -1.53 0.00 0.00 36.38 33.86 2be5 s VAL 672 CO 0.30 0.17 1.37 -0.22 -3.33 0.00 0.00 175.10 173.40 2be5 s LEU 673 N -0.13 4.40 -0.05 2.54 0.20 -1.26 -2.05 118.68 122.34 2be5 s LEU 673 Ca 0.02 2.59 -0.02 0.00 0.69 0.00 0.00 54.13 57.41 2be5 s LEU 673 Cb -0.03 -3.62 0.03 0.00 -0.43 0.00 0.00 46.19 42.13 2be5 s LEU 673 CO -0.00 -0.61 0.10 0.54 -0.29 0.00 0.00 176.35 176.08 2be5 s VAL 674 N -0.19 -0.05 0.04 1.68 0.11 0.77 -1.77 120.40 120.99 2be5 s VAL 674 Ca 0.56 0.17 -0.18 0.00 -2.93 0.00 0.00 61.98 59.60 2be5 s VAL 674 Cb -0.40 -0.17 -0.06 0.00 -1.53 0.00 0.00 36.38 34.22 2be5 s VAL 674 CO 0.43 0.07 0.50 0.00 -3.33 0.00 0.00 175.10 172.78 2be5 s ALA 675 N 0.97 3.63 -0.76 1.54 0.00 -0.83 -1.39 121.76 124.92 2be5 s ALA 675 Ca -0.08 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2be5 s ALA 675 Cb -0.10 -2.54 0.24 0.00 0.00 0.00 0.00 23.12 20.71 2be5 s ALA 675 CO -0.04 0.42 0.80 1.51 0.00 0.00 0.00 175.76 178.45 2be5 n ILE 676 N 1.83 2.74 -4.35 0.00 3.06 -0.99 -1.33 119.36 120.32 2be5 n ILE 676 Ca -0.12 -5.23 -0.21 0.00 -2.50 0.00 0.00 62.75 54.69 2be5 n ILE 676 Cb 0.51 -2.16 -0.08 0.00 0.54 0.00 0.00 39.64 38.45 2be5 n ILE 676 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2be5 s MET 677 N -2.14 1.82 -0.02 9.51 0.23 0.10 -4.51 119.30 124.29 2be5 s MET 677 Ca 0.34 -2.08 -0.15 0.00 -1.03 0.00 0.00 55.69 52.77 2be5 s MET 677 Cb 0.06 0.08 -0.05 0.00 -1.53 0.00 0.00 34.83 33.39 2be5 s MET 677 CO -0.05 -0.62 0.40 -2.14 -2.03 0.00 0.00 175.02 170.58 2be5 s PRO 678 N -3.50 3.95 0.00 3.16 0.02 -1.26 -3.64 135.00 133.73 2be5 s PRO 678 Ca 0.36 0.38 0.00 0.00 0.02 0.00 0.00 61.00 61.76 2be5 s PRO 678 Cb 0.02 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2be5 s PRO 678 CO 0.24 0.63 0.00 0.34 -0.33 0.00 0.00 177.00 177.88 2be5 n PHE 679 N 2.07 -1.81 0.00 6.54 7.35 -1.26 -5.07 117.46 125.28 2be5 n PHE 679 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 2be5 n PHE 679 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2be5 n PHE 679 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2be5 n ASP 680 N -2.09 0.00 0.00 -2.13 9.92 -1.26 -4.61 116.55 116.39 2be5 n ASP 680 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2be5 n ASP 680 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2be5 n ASP 680 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2be5 n GLY 681 N 0.00 0.40 0.40 0.44 0.00 -1.26 -4.77 105.19 100.40 2be5 n GLY 681 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2be5 n GLY 681 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2be5 h TYR 682 N 0.00 0.00 -2.74 1.61 0.05 -1.95 -2.21 116.97 111.72 2be5 h TYR 682 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 2be5 h TYR 682 Cb 0.16 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.50 2be5 h TYR 682 CO 0.00 0.00 -0.77 0.54 -1.05 0.00 0.00 178.16 176.88 2be5 s ASN 683 N -4.84 3.14 0.00 3.88 4.22 -1.26 -3.80 114.94 116.29 2be5 s ASN 683 Ca -0.04 -3.39 0.00 0.00 -2.14 0.00 0.00 52.86 47.30 2be5 s ASN 683 Cb 0.14 -1.02 0.00 0.00 1.28 0.00 0.00 41.25 41.65 2be5 s ASN 683 CO 0.48 -0.14 0.00 0.33 -2.04 0.00 0.00 177.10 175.73 2be5 n PHE 684 N 2.51 0.00 -0.10 1.54 7.35 -0.83 -4.66 117.46 123.26 2be5 n PHE 684 Ca 0.24 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.74 2be5 n PHE 684 Cb 0.41 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.14 2be5 n PHE 684 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2be5 h GLU 685 N 0.00 0.00 -0.18 -4.13 4.22 -1.94 -3.45 114.58 109.10 2be5 h GLU 685 Ca 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.18 2be5 h GLU 685 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2be5 h GLU 685 CO 0.00 0.85 -0.51 -0.25 -2.18 0.00 0.00 179.01 176.92 2be5 n ASP 686 N -4.48 -2.10 -4.47 1.04 10.43 -1.26 -4.72 116.55 111.00 2be5 n ASP 686 Ca -0.26 -3.63 -0.29 0.00 2.57 0.00 0.00 54.79 53.18 2be5 n ASP 686 Cb 0.60 1.71 -0.12 0.00 1.84 0.00 0.00 41.12 45.15 2be5 n ASP 686 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2be5 s ALA 687 N 0.06 2.61 -0.08 2.24 0.00 -1.26 -3.30 121.76 122.03 2be5 s ALA 687 Ca 0.24 -1.38 0.05 0.00 0.00 0.00 0.00 51.96 50.87 2be5 s ALA 687 Cb 0.29 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2be5 s ALA 687 CO -0.06 0.58 -0.24 0.42 0.00 0.00 0.00 175.76 176.46 2be5 s ILE 688 N -1.13 2.13 -0.14 0.00 1.09 0.27 -4.14 121.20 119.28 2be5 s ILE 688 Ca 0.17 -1.02 -0.11 0.00 -1.10 0.00 0.00 60.65 58.59 2be5 s ILE 688 Cb -0.10 -1.79 -0.05 0.00 -1.06 0.00 0.00 42.46 39.46 2be5 s ILE 688 CO 0.09 0.56 0.23 -0.69 -0.10 0.00 0.00 174.94 175.04 2be5 s VAL 689 N 0.08 5.34 0.05 2.92 1.01 -1.25 -0.45 120.40 128.11 2be5 s VAL 689 Ca -0.11 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.36 2be5 s VAL 689 Cb -0.16 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2be5 s VAL 689 CO 0.06 0.48 -0.21 -0.51 0.00 0.00 0.00 175.10 174.92 2be5 s ILE 690 N -0.10 1.67 -0.21 2.22 2.07 -0.38 -1.69 121.20 124.78 2be5 s ILE 690 Ca 0.15 -1.23 -0.27 0.00 -1.41 0.00 0.00 60.65 57.90 2be5 s ILE 690 Cb -0.13 -1.46 -0.00 0.00 0.13 0.00 0.00 42.46 41.00 2be5 s ILE 690 CO 0.04 0.19 0.91 -0.55 -1.91 0.00 0.00 174.94 173.61 2be5 s SER 691 N -1.24 6.98 0.37 4.50 0.15 0.33 0.88 113.70 125.67 2be5 s SER 691 Ca 0.07 1.21 0.25 0.00 0.70 0.00 0.00 55.95 58.18 2be5 s SER 691 Cb -0.09 -2.48 1.28 0.00 -1.71 0.00 0.00 66.02 63.01 2be5 s SER 691 CO 0.02 -0.53 1.40 1.21 1.20 0.00 0.00 173.24 176.53 2be5 n GLU 692 N 5.86 -0.04 0.16 5.44 2.13 0.25 0.64 120.64 135.08 2be5 n GLU 692 Ca 0.08 1.17 0.17 0.00 0.66 0.00 0.00 57.16 59.23 2be5 n GLU 692 Cb 0.47 -2.21 0.59 0.00 0.27 0.00 0.00 31.44 30.57 2be5 n GLU 692 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2be5 h GLU 693 N 0.00 0.00 0.00 5.31 4.57 -1.91 0.91 114.58 123.45 2be5 h GLU 693 Ca 0.77 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.95 2be5 h GLU 693 Cb 2.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.89 2be5 h GLU 693 CO -0.53 0.00 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.22 2be5 h LEU 694 N 0.00 0.00 0.06 1.64 3.38 -0.10 -3.19 115.31 117.10 2be5 h LEU 694 Ca 0.15 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 2be5 h LEU 694 Cb 1.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 2be5 h LEU 694 CO -0.00 0.00 -1.74 -0.07 0.09 0.00 0.00 178.44 176.72 2be5 h LEU 695 N 0.00 0.20 -0.29 1.67 3.38 0.67 -3.16 115.31 117.79 2be5 h LEU 695 Ca 0.00 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2be5 h LEU 695 Cb 0.96 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2be5 h LEU 695 CO 0.00 1.35 -0.20 0.11 0.09 0.00 0.00 178.44 179.80 2be5 h LYS 696 N 0.04 -0.17 -6.63 1.13 1.57 -1.48 -3.34 116.57 107.69 2be5 h LYS 696 Ca -0.31 0.01 -0.51 0.00 -1.87 0.00 0.00 60.65 57.97 2be5 h LYS 696 Cb 2.01 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 34.33 2be5 h LYS 696 CO 0.10 -0.11 0.24 -0.98 -0.57 0.00 0.00 179.45 178.13 2be5 s ARG 697 N -6.13 4.64 -1.04 3.15 1.70 -1.21 -4.90 118.95 115.16 2be5 s ARG 697 Ca -0.14 1.26 -0.20 0.00 -0.47 0.00 0.00 55.73 56.17 2be5 s ARG 697 Cb 0.13 -3.19 -0.08 0.00 -0.57 0.00 0.00 34.95 31.23 2be5 s ARG 697 CO 0.69 0.51 1.97 -0.25 -1.08 0.00 0.00 175.30 177.14 2be5 n ASP 698 N 1.38 3.13 0.00 -2.89 9.92 -1.25 -4.62 116.55 122.23 2be5 n ASP 698 Ca -0.03 -2.74 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 2be5 n ASP 698 Cb 0.48 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 2be5 n ASP 698 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2be5 n PHE 699 N 8.80 0.00 -2.99 1.24 7.35 -1.19 -4.29 117.46 126.37 2be5 n PHE 699 Ca 0.49 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.74 2be5 n PHE 699 Cb 0.42 -0.10 -0.04 0.00 0.35 0.00 0.00 39.48 40.12 2be5 n PHE 699 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2be5 s TYR 700 N -0.28 2.93 -0.14 -5.13 1.51 -1.26 -4.44 117.35 110.54 2be5 s TYR 700 Ca 0.00 -0.93 -0.07 0.00 -1.01 0.00 0.00 57.07 55.06 2be5 s TYR 700 Cb 0.00 -4.16 0.06 0.00 -0.11 0.00 0.00 41.96 37.75 2be5 s TYR 700 CO 0.00 -1.45 0.33 0.95 -1.11 0.00 0.00 175.55 174.27 2be5 s THR 701 N 3.09 -0.15 0.04 -0.71 -4.23 -1.25 -0.48 115.64 111.95 2be5 s THR 701 Ca 0.19 0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.88 2be5 s THR 701 Cb -0.17 -0.51 -0.02 0.00 1.34 0.00 0.00 72.50 73.14 2be5 s THR 701 CO 0.04 0.06 -0.10 -0.94 -0.54 0.00 0.00 174.62 173.14 2be5 s SER 702 N 1.62 1.14 -0.15 3.99 1.04 -0.78 -0.44 113.70 120.12 2be5 s SER 702 Ca -0.07 -0.49 -0.12 0.00 0.48 0.00 0.00 55.95 55.75 2be5 s SER 702 Cb -0.10 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 2be5 s SER 702 CO -0.11 -0.10 0.25 -0.63 0.98 0.00 0.00 173.24 173.63 2be5 s ILE 703 N -1.10 5.33 0.08 -1.02 1.01 -1.26 -1.58 121.20 122.65 2be5 s ILE 703 Ca -0.05 0.46 0.08 0.00 0.00 0.00 0.00 60.65 61.14 2be5 s ILE 703 Cb -0.09 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2be5 s ILE 703 CO 0.01 0.45 -0.21 -2.28 0.00 0.00 0.00 174.94 172.91 2be5 s HIS 704 N 0.08 1.80 -0.06 3.97 2.46 -1.13 -2.87 115.29 119.54 2be5 s HIS 704 Ca 0.15 -0.40 0.01 0.00 0.47 0.00 0.00 55.06 55.30 2be5 s HIS 704 Cb -0.13 -1.02 0.02 0.00 -0.13 0.00 0.00 32.58 31.32 2be5 s HIS 704 CO 0.04 0.15 -0.08 0.42 -2.47 0.00 0.00 174.74 172.80 2be5 s ILE 705 N -1.00 0.83 0.17 0.89 1.01 -1.26 -1.95 121.20 119.89 2be5 s ILE 705 Ca 0.07 -0.28 0.07 0.00 0.00 0.00 0.00 60.65 60.51 2be5 s ILE 705 Cb -0.09 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2be5 s ILE 705 CO 0.03 0.29 0.01 -0.70 0.00 0.00 0.00 174.94 174.57 2be5 s GLU 706 N 0.92 2.45 -0.60 2.79 2.56 -0.73 -4.75 118.70 121.35 2be5 s GLU 706 Ca -0.10 -1.07 0.04 0.00 0.00 0.00 0.00 54.97 53.84 2be5 s GLU 706 Cb -0.15 -2.39 0.15 0.00 2.00 0.00 0.00 34.13 33.74 2be5 s GLU 706 CO 0.01 0.46 0.37 0.50 -0.56 0.00 0.00 175.26 176.04 2be5 s ARG 707 N -2.91 2.14 0.36 4.30 3.52 -1.26 -2.46 118.95 122.64 2be5 s ARG 707 Ca 0.28 -2.92 -0.28 0.00 -0.13 0.00 0.00 55.73 52.68 2be5 s ARG 707 Cb -0.10 -3.25 -0.10 0.00 -1.56 0.00 0.00 34.95 29.94 2be5 s ARG 707 CO 0.19 -1.21 1.31 0.71 -0.81 0.00 0.00 175.30 175.50 2be5 s TYR 708 N -0.80 2.94 -0.02 5.12 1.51 -1.03 -4.83 117.35 120.24 2be5 s TYR 708 Ca 0.21 1.40 -0.03 0.00 -1.01 0.00 0.00 57.07 57.64 2be5 s TYR 708 Cb -0.15 -3.69 0.00 0.00 -0.11 0.00 0.00 41.96 38.01 2be5 s TYR 708 CO -0.09 -2.00 0.08 -2.00 -1.11 0.00 0.00 175.55 170.43 2be5 s GLU 709 N -1.98 0.19 0.00 -0.62 2.12 -1.26 -1.27 118.70 115.88 2be5 s GLU 709 Ca 0.52 -0.06 -0.05 0.00 0.36 0.00 0.00 54.97 55.74 2be5 s GLU 709 Cb -0.39 0.08 -0.00 0.00 0.26 0.00 0.00 34.13 34.07 2be5 s GLU 709 CO 0.52 -0.03 0.09 -1.50 -0.54 0.00 0.00 175.26 173.80 2be5 s ILE 710 N -0.39 0.08 0.10 -3.70 2.07 -1.16 -5.03 121.20 113.17 2be5 s ILE 710 Ca -0.05 -0.65 0.10 0.00 -1.41 0.00 0.00 60.65 58.65 2be5 s ILE 710 Cb -0.03 -0.35 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 2be5 s ILE 710 CO 0.00 -0.36 -0.26 -1.61 -1.91 0.00 0.00 174.94 170.81 2be5 s GLU 711 N -1.21 1.46 -0.71 3.50 2.02 -1.26 -2.37 118.70 120.13 2be5 s GLU 711 Ca -0.13 -1.25 -0.18 0.00 0.02 0.00 0.00 54.97 53.42 2be5 s GLU 711 Cb -0.07 -1.84 0.13 0.00 0.10 0.00 0.00 34.13 32.45 2be5 s GLU 711 CO 0.01 0.45 0.82 0.00 0.02 0.00 0.00 175.26 176.55 2be5 s ALA 712 N -1.00 3.50 0.45 5.21 0.00 -0.93 -5.03 121.76 123.95 2be5 s ALA 712 Ca 0.12 -2.51 -0.11 0.00 0.00 0.00 0.00 51.96 49.47 2be5 s ALA 712 Cb -0.10 -3.66 -0.06 0.00 0.00 0.00 0.00 23.12 19.30 2be5 s ALA 712 CO 0.05 -2.50 0.82 1.03 0.00 0.00 0.00 175.76 175.16 2be5 s ARG 713 N 2.35 3.75 -0.49 0.00 0.52 -1.26 -2.57 118.95 121.25 2be5 s ARG 713 Ca 0.18 0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 55.74 2be5 s ARG 713 Cb -0.17 -2.33 0.08 0.00 0.52 0.00 0.00 34.95 33.04 2be5 s ARG 713 CO 0.01 -0.13 0.46 0.34 0.02 0.00 0.00 175.30 175.99 2be5 s ASP 714 N -3.36 6.17 0.07 0.23 2.15 -1.19 -1.56 116.67 119.18 2be5 s ASP 714 Ca 0.52 -1.31 0.00 0.00 0.43 0.00 0.00 52.55 52.19 2be5 s ASP 714 Cb -0.10 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 2be5 s ASP 714 CO 0.35 -0.73 0.20 0.42 -0.17 0.00 0.00 175.17 175.24 2be5 s THR 715 N 1.84 5.31 -0.69 1.71 -4.23 -1.26 -4.96 115.64 113.36 2be5 s THR 715 Ca 0.06 -0.45 0.16 0.00 -1.18 0.00 0.00 61.69 60.29 2be5 s THR 715 Cb -0.24 -3.60 0.16 0.00 1.34 0.00 0.00 72.50 70.16 2be5 s THR 715 CO 0.07 0.12 1.50 0.29 -0.54 0.00 0.00 174.62 176.07 2be5 n LYS 716 N 0.25 0.09 0.17 3.99 4.76 -1.26 -0.82 118.16 125.35 2be5 n LYS 716 Ca -0.05 0.42 0.08 0.00 -2.87 0.00 0.00 58.31 55.89 2be5 n LYS 716 Cb 0.51 -1.71 0.09 0.00 -1.84 0.00 0.00 35.03 32.09 2be5 n LYS 716 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2be5 h LEU 717 N 0.00 0.00 0.00 -0.35 3.38 -1.93 -3.49 115.31 112.93 2be5 h LEU 717 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2be5 h LEU 717 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2be5 h LEU 717 CO 0.00 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2be5 n GLY 718 N 1.16 4.61 3.46 0.83 0.00 0.00 -4.89 105.19 110.37 2be5 n GLY 718 Ca 0.02 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2be5 n GLY 718 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 719 N -1.11 0.59 -2.77 1.61 -0.02 -1.25 -4.02 135.00 128.03 2be5 n PRO 719 Ca 0.00 0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 2be5 n PRO 719 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 2be5 n PRO 719 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2be5 s GLU 720 N -1.54 3.39 0.28 -0.52 2.02 -0.60 -4.76 118.70 116.97 2be5 s GLU 720 Ca 0.63 -0.12 -0.26 0.00 0.02 0.00 0.00 54.97 55.24 2be5 s GLU 720 Cb -0.63 -4.04 -0.09 0.00 0.10 0.00 0.00 34.13 29.47 2be5 s GLU 720 CO 0.58 -1.52 0.91 1.03 0.02 0.00 0.00 175.26 176.27 2be5 s ARG 721 N 4.20 4.62 -0.52 1.61 0.52 -0.37 -4.52 118.95 124.49 2be5 s ARG 721 Ca 0.34 1.31 -0.07 0.00 -0.52 0.00 0.00 55.73 56.79 2be5 s ARG 721 Cb -0.11 -2.98 0.13 0.00 0.52 0.00 0.00 34.95 32.51 2be5 s ARG 721 CO 0.21 0.38 0.37 -1.50 0.02 0.00 0.00 175.30 174.78 2be5 s ILE 722 N -1.45 3.99 0.14 1.52 2.07 -1.26 0.17 121.20 126.37 2be5 s ILE 722 Ca 0.46 -2.17 0.00 0.00 -1.41 0.00 0.00 60.65 57.53 2be5 s ILE 722 Cb -0.21 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 38.71 2be5 s ILE 722 CO 0.26 -0.80 0.02 0.28 -1.91 0.00 0.00 174.94 172.79 2be5 s THR 723 N 0.89 0.35 -0.59 4.00 -1.32 -1.25 -4.73 115.64 112.99 2be5 s THR 723 Ca 0.10 -1.93 0.14 0.00 -1.21 0.00 0.00 61.69 58.79 2be5 s THR 723 Cb -0.23 -2.01 0.14 0.00 -1.51 0.00 0.00 72.50 68.89 2be5 s THR 723 CO -0.03 -0.54 1.42 -1.14 -2.21 0.00 0.00 174.62 172.13 2be5 n ARG 724 N -0.13 0.09 -2.07 7.08 0.63 -1.26 -4.29 116.66 116.70 2be5 n ARG 724 Ca -0.07 0.53 -0.43 0.00 -0.92 0.00 0.00 57.85 56.96 2be5 n ARG 724 Cb 0.63 -1.75 -0.03 0.00 0.45 0.00 0.00 32.46 31.77 2be5 n ARG 724 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2be5 s ASP 725 N -3.61 6.10 -0.80 6.15 1.01 -1.26 -4.82 116.67 119.44 2be5 s ASP 725 Ca 0.00 1.35 0.02 0.00 0.71 0.00 0.00 52.55 54.63 2be5 s ASP 725 Cb 0.05 -2.53 0.19 0.00 1.01 0.00 0.00 42.92 41.64 2be5 s ASP 725 CO 0.16 -1.53 0.63 -0.63 0.21 0.00 0.00 175.17 174.01 2be5 s ILE 726 N 6.17 3.63 0.00 0.77 1.09 -1.26 -4.71 121.20 126.89 2be5 s ILE 726 Ca 0.75 -4.06 0.00 0.00 -1.10 0.00 0.00 60.65 56.24 2be5 s ILE 726 Cb -0.22 -3.31 0.00 0.00 -1.06 0.00 0.00 42.46 37.87 2be5 s ILE 726 CO 0.32 -1.04 0.00 -2.65 -0.10 0.00 0.00 174.94 171.47 2be5 n PRO 727 N 2.17 0.00 -0.10 2.79 -0.02 -1.26 -3.86 135.00 134.72 2be5 n PRO 727 Ca 0.20 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.52 2be5 n PRO 727 Cb 0.36 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.71 2be5 n PRO 727 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2be5 n HIS 728 N -3.56 0.23 0.00 6.00 8.25 -1.26 -4.99 115.22 119.90 2be5 n HIS 728 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2be5 n HIS 728 Cb 0.00 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.08 2be5 n HIS 728 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2be5 n LEU 729 N -3.14 0.55 -3.80 2.41 4.77 -1.25 -5.15 117.00 111.39 2be5 n LEU 729 Ca -0.39 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.50 2be5 n LEU 729 Cb 1.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.07 2be5 n LEU 729 CO 0.34 0.09 -0.03 -0.94 -1.33 0.00 0.00 177.39 175.52 2be5 s SER 730 N -2.91 0.03 0.26 -1.43 1.04 -1.26 -5.00 113.70 104.42 2be5 s SER 730 Ca 0.00 -0.56 0.22 0.00 0.48 0.00 0.00 55.95 56.08 2be5 s SER 730 Cb 0.00 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.58 2be5 s SER 730 CO 0.00 -0.76 1.20 -0.08 0.98 0.00 0.00 173.24 174.58 2be5 h GLU 731 N 2.65 0.00 -0.31 4.02 4.57 -1.98 -3.31 114.58 120.22 2be5 h GLU 731 Ca -0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2be5 h GLU 731 Cb 1.21 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2be5 h GLU 731 CO 0.54 0.06 0.20 0.00 -1.18 0.00 0.00 179.01 178.63 2be5 h ALA 732 N 1.91 1.78 -0.00 2.92 0.00 -2.02 0.27 119.26 124.11 2be5 h ALA 732 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2be5 h ALA 732 Cb 1.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2be5 h ALA 732 CO 0.01 0.21 -0.25 0.00 0.00 0.00 0.00 179.25 179.22 2be5 n ALA 733 N -2.49 3.00 0.82 0.00 0.00 -1.25 -3.70 120.51 116.89 2be5 n ALA 733 Ca 0.02 -0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.28 2be5 n ALA 733 Cb 0.07 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2be5 n ALA 733 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2be5 n LEU 734 N -1.22 0.70 -0.02 0.00 4.32 0.88 -4.53 117.00 117.13 2be5 n LEU 734 Ca 0.09 -0.19 -0.04 0.00 -0.02 0.00 0.00 56.01 55.85 2be5 n LEU 734 Cb 0.32 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 42.00 2be5 n LEU 734 CO 0.29 0.14 0.50 0.03 -1.22 0.00 0.00 177.39 177.13 2be5 h ARG 735 N 0.00 -0.13 0.00 3.23 3.08 -1.48 -0.16 114.38 118.92 2be5 h ARG 735 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2be5 h ARG 735 Cb 0.59 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 2be5 h ARG 735 CO 0.00 -0.08 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.35 2be5 h ASP 736 N -0.13 0.00 -0.26 7.04 3.45 -1.86 -2.93 116.42 121.73 2be5 h ASP 736 Ca 0.01 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.85 2be5 h ASP 736 Cb 0.17 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 2be5 h ASP 736 CO -0.14 0.02 2.36 0.18 -1.57 0.00 0.00 179.24 180.09 2be5 n LEU 737 N -3.31 5.02 -0.04 1.55 4.77 -0.07 -0.79 117.00 124.12 2be5 n LEU 737 Ca -0.02 -3.57 -0.01 0.00 -0.03 0.00 0.00 56.01 52.38 2be5 n LEU 737 Cb 0.14 -1.53 -0.00 0.00 -2.33 0.00 0.00 43.42 39.70 2be5 n LEU 737 CO 0.24 -0.01 -0.05 -0.78 -1.33 0.00 0.00 177.39 175.46 2be5 h ASP 738 N 7.50 0.00 -3.23 -1.43 3.58 -1.59 -3.44 116.42 117.80 2be5 h ASP 738 Ca 0.44 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 57.33 2be5 h ASP 738 Cb 0.75 0.00 0.10 0.00 1.72 0.00 0.00 39.33 41.90 2be5 h ASP 738 CO 1.71 0.43 0.59 -0.62 -2.88 0.00 0.00 179.24 178.47 2be5 n GLU 739 N -4.16 2.21 -1.57 0.28 -0.58 -1.23 -4.73 120.64 110.86 2be5 n GLU 739 Ca -0.01 0.78 -0.45 0.00 -0.42 0.00 0.00 57.16 57.06 2be5 n GLU 739 Cb 0.04 -2.41 -0.04 0.00 -0.57 0.00 0.00 31.44 28.46 2be5 n GLU 739 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2be5 n GLU 740 N 1.00 1.79 0.00 3.49 4.71 -1.26 -3.16 120.64 127.20 2be5 n GLU 740 Ca 0.06 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 2be5 n GLU 740 Cb 0.35 -3.00 0.00 0.00 -1.01 0.00 0.00 31.44 27.78 2be5 n GLU 740 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2be5 n GLY 741 N 5.85 1.89 3.81 0.62 0.00 -1.26 -4.48 105.19 111.62 2be5 n GLY 741 Ca 0.32 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2be5 n GLY 741 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 742 N 0.00 3.22 0.19 1.61 1.01 -1.19 -2.89 120.40 122.35 2be5 s VAL 742 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 2be5 s VAL 742 Cb 0.00 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2be5 s VAL 742 CO 0.00 -0.52 0.55 0.54 0.00 0.00 0.00 175.10 175.68 2be5 s VAL 743 N -3.14 4.88 0.03 2.92 0.11 -1.18 -3.54 120.40 120.48 2be5 s VAL 743 Ca 0.60 0.68 -0.30 0.00 -2.93 0.00 0.00 61.98 60.03 2be5 s VAL 743 Cb -0.14 -3.68 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 2be5 s VAL 743 CO 0.54 0.10 1.26 0.00 -3.33 0.00 0.00 175.10 173.68 2be5 s ARG 744 N -2.35 4.37 0.31 1.54 1.70 0.03 -4.85 118.95 119.70 2be5 s ARG 744 Ca 0.42 1.83 -0.29 0.00 -0.47 0.00 0.00 55.73 57.22 2be5 s ARG 744 Cb -0.13 -3.43 -0.12 0.00 -0.57 0.00 0.00 34.95 30.70 2be5 s ARG 744 CO 0.20 -0.39 1.41 -0.89 -1.08 0.00 0.00 175.30 174.56 2be5 n ILE 745 N 4.24 1.51 -0.72 4.99 5.41 -1.26 -2.37 119.36 131.16 2be5 n ILE 745 Ca 0.11 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.48 2be5 n ILE 745 Cb 0.45 -1.69 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 2be5 n ILE 745 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2be5 n GLY 746 N 1.39 0.63 3.76 7.39 0.00 0.45 -4.95 105.19 113.86 2be5 n GLY 746 Ca 0.07 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2be5 n GLY 746 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 747 N -2.00 3.52 -0.36 4.61 0.00 -1.00 -4.75 121.76 121.77 2be5 s ALA 747 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 2be5 s ALA 747 Cb 0.00 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.46 2be5 s ALA 747 CO 0.00 0.18 1.31 -2.00 0.00 0.00 0.00 175.76 175.25 2be5 s GLU 748 N -0.14 3.78 -0.28 0.00 2.12 -1.26 -1.85 118.70 121.07 2be5 s GLU 748 Ca 0.29 1.05 -0.07 0.00 0.36 0.00 0.00 54.97 56.59 2be5 s GLU 748 Cb -0.17 -3.93 -0.00 0.00 0.26 0.00 0.00 34.13 30.29 2be5 s GLU 748 CO 0.15 -1.30 0.08 0.08 -0.54 0.00 0.00 175.26 173.73 2be5 s VAL 749 N 4.72 4.13 0.49 3.70 1.01 0.31 -4.97 120.40 129.80 2be5 s VAL 749 Ca 0.56 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2be5 s VAL 749 Cb -0.14 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2be5 s VAL 749 CO 0.27 0.17 0.72 -0.54 0.00 0.00 0.00 175.10 175.71 2be5 s LYS 750 N 1.55 2.84 0.05 2.72 3.01 -1.26 -3.66 119.74 124.99 2be5 s LYS 750 Ca 0.04 -0.61 -0.30 0.00 -1.01 0.00 0.00 55.97 54.09 2be5 s LYS 750 Cb -0.16 -2.52 -0.09 0.00 -1.01 0.00 0.00 37.83 34.04 2be5 s LYS 750 CO 0.03 -0.47 1.84 -2.14 0.51 0.00 0.00 175.35 175.12 2be5 s PRO 751 N -4.65 4.15 0.00 -1.68 0.02 -1.26 -2.55 135.00 129.03 2be5 s PRO 751 Ca 0.52 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2be5 s PRO 751 Cb -0.10 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.53 2be5 s PRO 751 CO 0.38 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 2be5 n GLY 752 N 4.32 1.11 3.70 0.52 0.00 -0.55 -4.96 105.19 109.33 2be5 n GLY 752 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2be5 n GLY 752 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2be5 s ASP 753 N -2.00 4.94 -0.42 1.61 1.11 -1.06 -4.84 116.67 116.02 2be5 s ASP 753 Ca 0.00 -0.37 -0.29 0.00 0.18 0.00 0.00 52.55 52.07 2be5 s ASP 753 Cb 0.00 -1.10 0.02 0.00 1.07 0.00 0.00 42.92 42.91 2be5 s ASP 753 CO 0.00 0.06 1.13 -0.63 1.18 0.00 0.00 175.17 176.91 2be5 s ILE 754 N -1.85 4.30 0.08 0.77 -1.09 -1.26 -1.44 121.20 120.72 2be5 s ILE 754 Ca 0.29 1.40 -0.07 0.00 -2.23 0.00 0.00 60.65 60.04 2be5 s ILE 754 Cb -0.09 -4.52 -0.26 0.00 -1.58 0.00 0.00 42.46 36.01 2be5 s ILE 754 CO 0.20 -0.81 1.17 -0.07 -1.23 0.00 0.00 174.94 174.20 2be5 h LEU 755 N 10.85 0.56 -7.22 2.97 3.38 -1.61 -3.44 115.31 120.80 2be5 h LEU 755 Ca -0.22 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.11 2be5 h LEU 755 Cb 1.06 -0.18 -0.24 0.00 0.09 0.00 0.00 40.66 41.40 2be5 h LEU 755 CO 1.09 1.39 -0.17 -0.69 0.09 0.00 0.00 178.44 180.15 2be5 s VAL 756 N -2.87 -0.01 0.29 1.22 1.01 -0.94 -3.08 120.40 116.03 2be5 s VAL 756 Ca -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2be5 s VAL 756 Cb 0.07 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2be5 s VAL 756 CO 0.89 0.01 0.51 -0.83 0.00 0.00 0.00 175.10 175.68 2be5 s GLY 757 N 0.58 1.62 -0.09 4.51 0.00 -1.14 -1.14 107.32 111.65 2be5 s GLY 757 Ca -0.03 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.62 2be5 s GLY 757 CO -0.03 -0.70 0.86 -1.60 0.00 0.00 0.00 173.10 171.63 2be5 s ARG 758 N -3.83 0.80 -0.14 2.90 3.52 -1.25 -3.87 118.95 117.08 2be5 s ARG 758 Ca 0.41 0.11 -0.02 0.00 -0.13 0.00 0.00 55.73 56.09 2be5 s ARG 758 Cb -0.10 0.38 0.05 0.00 -1.56 0.00 0.00 34.95 33.71 2be5 s ARG 758 CO 0.32 -0.27 0.03 0.95 -0.81 0.00 0.00 175.30 175.52 2be5 s THR 759 N -1.46 0.41 0.16 4.11 -4.23 0.44 -1.91 115.64 113.16 2be5 s THR 759 Ca -0.04 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 2be5 s THR 759 Cb -0.00 -0.79 0.02 0.00 1.34 0.00 0.00 72.50 73.07 2be5 s THR 759 CO 0.03 -0.02 0.17 -1.54 -0.54 0.00 0.00 174.62 172.71 2be5 n SER 760 N 5.11 1.14 -4.84 3.99 3.41 -0.15 -1.24 113.62 121.04 2be5 n SER 760 Ca -0.08 -1.51 -0.31 0.00 -0.26 0.00 0.00 58.87 56.71 2be5 n SER 760 Cb 0.48 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2be5 n SER 760 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2be5 s PHE 761 N -0.48 3.35 0.06 7.33 0.40 -1.26 0.28 117.98 127.66 2be5 s PHE 761 Ca 0.13 0.17 -0.28 0.00 -0.60 0.00 0.00 56.93 56.35 2be5 s PHE 761 Cb -0.01 -1.70 -0.14 0.00 0.51 0.00 0.00 43.02 41.69 2be5 s PHE 761 CO 0.08 0.56 1.43 -0.22 0.70 0.00 0.00 175.22 177.77 2be5 h LYS 762 N 3.31 -0.79 0.00 0.44 3.64 -1.89 -3.43 116.57 117.84 2be5 h LYS 762 Ca -0.46 0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 58.85 2be5 h LYS 762 Cb 1.16 0.18 0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2be5 h LYS 762 CO 0.70 -0.53 -0.02 0.41 -2.27 0.00 0.00 179.45 177.74 2be5 n GLY 763 N -1.45 1.89 0.12 5.01 0.00 -1.26 -5.04 105.19 104.46 2be5 n GLY 763 Ca -0.10 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.57 2be5 n GLY 763 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2be5 h GLU 764 N 0.00 0.30 0.00 1.61 4.39 -1.97 -3.45 114.58 115.46 2be5 h GLU 764 Ca -0.07 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.12 2be5 h GLU 764 Cb 0.31 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2be5 h GLU 764 CO 0.10 1.25 0.00 0.43 -1.16 0.00 0.00 179.01 179.62 2be5 n SER 765 N -4.08 0.00 -4.67 1.42 7.64 -1.26 -4.89 113.62 107.78 2be5 n SER 765 Ca -0.16 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.47 2be5 n SER 765 Cb 0.85 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.97 2be5 n SER 765 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2be5 s GLU 766 N -1.00 2.42 0.00 1.43 8.01 -1.26 -5.14 118.70 123.15 2be5 s GLU 766 Ca 0.00 -1.19 0.00 0.00 0.01 0.00 0.00 54.97 53.79 2be5 s GLU 766 Cb 0.00 -2.32 0.00 0.00 -4.31 0.00 0.00 34.13 27.50 2be5 s GLU 766 CO 0.00 0.42 0.00 -2.30 0.01 0.00 0.00 175.26 173.39 2be5 n PRO 767 N -0.44 1.29 -3.86 0.39 -0.02 -1.26 -4.35 135.00 126.76 2be5 n PRO 767 Ca -0.09 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.13 2be5 n PRO 767 Cb 0.56 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.87 2be5 n PRO 767 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2be5 s THR 768 N 0.00 0.85 0.18 3.45 -4.23 -1.26 -4.98 115.64 109.65 2be5 s THR 768 Ca 0.00 -0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 60.14 2be5 s THR 768 Cb 0.00 -0.95 0.08 0.00 1.34 0.00 0.00 72.50 72.98 2be5 s THR 768 CO 0.00 0.29 1.81 -0.65 -0.54 0.00 0.00 174.62 175.53 2be5 h PRO 769 N 8.21 0.81 -0.05 3.99 0.11 -1.98 0.35 132.00 143.44 2be5 h PRO 769 Ca -0.26 -0.08 -0.22 0.00 0.11 0.00 0.00 66.00 65.55 2be5 h PRO 769 Cb 1.13 -0.17 0.02 0.00 0.11 0.00 0.00 31.00 32.08 2be5 h PRO 769 CO 0.37 0.59 -0.84 0.93 -0.21 0.00 0.00 178.00 178.84 2be5 h GLU 770 N 0.80 0.65 0.00 1.05 4.39 -2.02 -3.10 114.58 116.36 2be5 h GLU 770 Ca 0.21 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2be5 h GLU 770 Cb -0.00 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2be5 h GLU 770 CO -0.04 1.24 0.00 1.49 -1.16 0.00 0.00 179.01 180.54 2be5 h GLU 771 N 0.30 0.00 -0.26 2.33 4.81 -1.95 -2.91 114.58 116.91 2be5 h GLU 771 Ca -0.09 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 2be5 h GLU 771 Cb 1.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.87 2be5 h GLU 771 CO 0.17 0.00 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.13 2be5 h ARG 772 N 0.00 0.62 0.01 1.92 9.65 -0.22 -2.92 114.38 123.44 2be5 h ARG 772 Ca 0.00 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.56 2be5 h ARG 772 Cb 0.44 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2be5 h ARG 772 CO 0.00 0.91 -0.00 1.25 2.80 0.00 0.00 179.97 184.93 2be5 h LEU 773 N 0.35 -0.01 0.09 3.80 5.85 -1.52 -2.76 115.31 121.10 2be5 h LEU 773 Ca 0.05 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2be5 h LEU 773 Cb 0.78 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2be5 h LEU 773 CO 0.06 0.25 -0.26 0.25 -0.34 0.00 0.00 178.44 178.40 2be5 h LEU 774 N -0.27 -0.74 -0.23 2.25 5.85 -1.61 0.58 115.31 121.14 2be5 h LEU 774 Ca -0.00 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2be5 h LEU 774 Cb 0.27 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2be5 h LEU 774 CO 0.00 -0.34 -0.12 0.03 -0.34 0.00 0.00 178.44 177.67 2be5 h ARG 775 N -0.45 -0.09 -0.81 1.25 2.47 -1.59 -1.28 114.38 113.89 2be5 h ARG 775 Ca 0.04 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.89 2be5 h ARG 775 Cb 0.49 0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 28.74 2be5 h ARG 775 CO -0.17 -0.06 0.41 0.77 0.56 0.00 0.00 179.97 181.48 2be5 h SER 776 N -0.10 0.51 -0.30 7.04 0.02 -1.14 0.83 113.55 120.41 2be5 h SER 776 Ca 0.12 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.21 2be5 h SER 776 Cb 0.28 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2be5 h SER 776 CO -0.29 0.24 -0.02 0.40 -1.14 0.00 0.00 176.83 176.02 2be5 h ILE 777 N 0.62 0.75 0.00 3.27 2.04 0.32 -3.27 117.51 121.25 2be5 h ILE 777 Ca 0.42 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.26 2be5 h ILE 777 Cb 0.55 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2be5 h ILE 777 CO -0.33 0.01 -1.33 0.49 0.00 0.00 0.00 178.15 176.99 2be5 n PHE 778 N -5.19 0.00 0.00 1.37 3.72 -1.08 -4.92 117.46 111.36 2be5 n PHE 778 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2be5 n PHE 778 Cb 0.16 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 2be5 n PHE 778 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2be5 n GLY 779 N 1.59 -1.99 0.33 1.37 0.00 0.24 -5.04 105.19 101.69 2be5 n GLY 779 Ca -0.01 0.94 -0.00 0.00 0.00 0.00 0.00 46.02 46.95 2be5 n GLY 779 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2be5 n GLU 780 N 0.00 -0.19 -1.95 1.61 0.28 0.16 -3.18 120.64 117.37 2be5 n GLU 780 Ca 0.00 1.34 -0.25 0.00 -0.16 0.00 0.00 57.16 58.09 2be5 n GLU 780 Cb 0.00 -1.98 -0.07 0.00 1.43 0.00 0.00 31.44 30.82 2be5 n GLU 780 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2be5 s LYS 781 N -5.86 2.22 -0.07 3.44 1.02 -1.26 -4.60 119.74 114.63 2be5 s LYS 781 Ca -0.12 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.17 2be5 s LYS 781 Cb 0.18 -5.13 -0.00 0.00 -0.52 0.00 0.00 37.83 32.36 2be5 s LYS 781 CO 0.63 -4.14 -0.20 0.00 -0.92 0.00 0.00 175.35 170.71 2be5 s ALA 782 N 12.10 1.81 -0.09 5.17 0.00 -1.19 -5.09 121.76 134.47 2be5 s ALA 782 Ca 0.73 -0.80 -0.32 0.00 0.00 0.00 0.00 51.96 51.56 2be5 s ALA 782 Cb -0.04 -0.64 -0.10 0.00 0.00 0.00 0.00 23.12 22.34 2be5 s ALA 782 CO 0.11 0.28 1.99 -2.13 0.00 0.00 0.00 175.76 176.01 2be5 n ARG 783 N 3.33 2.27 0.00 0.00 0.63 -1.26 -4.83 116.66 116.81 2be5 n ARG 783 Ca -0.19 0.80 0.09 0.00 -0.92 0.00 0.00 57.85 57.62 2be5 n ARG 783 Cb 0.53 -2.83 0.42 0.00 0.45 0.00 0.00 32.46 31.03 2be5 n ARG 783 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2be5 n ASP 784 N 7.92 0.00 -4.77 6.15 10.43 -1.26 -4.83 116.55 130.19 2be5 n ASP 784 Ca 0.24 0.19 -0.38 0.00 2.57 0.00 0.00 54.79 57.41 2be5 n ASP 784 Cb 0.35 -0.36 -0.04 0.00 1.84 0.00 0.00 41.12 42.91 2be5 n ASP 784 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2be5 s VAL 785 N -2.71 3.52 0.12 2.53 0.11 -1.26 -3.41 120.40 119.30 2be5 s VAL 785 Ca 0.14 1.30 -0.15 0.00 -2.93 0.00 0.00 61.98 60.34 2be5 s VAL 785 Cb 0.12 -3.74 -0.07 0.00 -1.53 0.00 0.00 36.38 31.16 2be5 s VAL 785 CO 0.29 0.14 0.53 -0.75 -3.33 0.00 0.00 175.10 171.97 2be5 s LYS 786 N -2.12 3.99 -0.80 1.54 2.20 0.80 -4.87 119.74 120.49 2be5 s LYS 786 Ca 0.53 0.50 -0.22 0.00 -0.36 0.00 0.00 55.97 56.42 2be5 s LYS 786 Cb -0.27 -3.01 0.07 0.00 -1.51 0.00 0.00 37.83 33.12 2be5 s LYS 786 CO 0.34 0.53 1.14 0.34 -0.36 0.00 0.00 175.35 177.34 2be5 s ASP 787 N -1.58 6.33 -0.81 1.43 -1.08 -1.26 -0.98 116.67 118.73 2be5 s ASP 787 Ca 0.35 -1.22 0.01 0.00 -0.52 0.00 0.00 52.55 51.17 2be5 s ASP 787 Cb -0.16 -2.46 0.20 0.00 -1.46 0.00 0.00 42.92 39.04 2be5 s ASP 787 CO 0.19 -1.43 0.66 0.35 0.52 0.00 0.00 175.17 175.45 2be5 n THR 788 N 6.06 2.41 -5.20 1.71 -2.24 -0.80 -4.99 114.28 111.22 2be5 n THR 788 Ca 0.10 -5.01 -0.31 0.00 -2.27 0.00 0.00 64.05 56.56 2be5 n THR 788 Cb 0.48 -2.29 -0.16 0.00 -2.10 0.00 0.00 70.33 66.25 2be5 n THR 788 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2be5 s SER 789 N -0.79 2.94 0.01 3.42 0.01 -1.26 -3.74 113.70 114.29 2be5 s SER 789 Ca 0.27 -0.50 -0.34 0.00 1.31 0.00 0.00 55.95 56.69 2be5 s SER 789 Cb -0.05 -0.89 -0.13 0.00 0.21 0.00 0.00 66.02 65.16 2be5 s SER 789 CO -0.15 0.22 1.76 -0.11 0.41 0.00 0.00 173.24 175.37 2be5 n LEU 790 N 3.06 3.28 -4.58 2.44 7.94 -0.29 -4.91 117.00 123.94 2be5 n LEU 790 Ca -0.18 1.02 -0.27 0.00 -1.11 0.00 0.00 56.01 55.47 2be5 n LEU 790 Cb 0.52 -1.39 -0.11 0.00 0.53 0.00 0.00 43.42 42.98 2be5 n LEU 790 CO 0.26 -0.16 -0.34 -0.13 -1.11 0.00 0.00 177.39 175.91 2be5 s ARG 791 N 2.80 1.90 -0.37 1.96 1.81 -1.26 -1.65 118.95 124.14 2be5 s ARG 791 Ca 0.87 -2.00 -0.29 0.00 -1.72 0.00 0.00 55.73 52.60 2be5 s ARG 791 Cb -0.69 -1.70 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 2be5 s ARG 791 CO 0.46 0.06 1.42 0.08 -0.68 0.00 0.00 175.30 176.64 2be5 s VAL 792 N -2.65 3.92 0.57 3.52 1.01 -0.52 -4.76 120.40 121.48 2be5 s VAL 792 Ca 0.34 0.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.08 2be5 s VAL 792 Cb 0.05 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2be5 s VAL 792 CO 0.17 -0.64 1.31 -2.84 0.00 0.00 0.00 175.10 173.10 2be5 s PRO 793 N 4.79 3.04 0.88 2.72 0.02 -1.26 -1.49 135.00 143.70 2be5 s PRO 793 Ca 0.62 2.12 -0.15 0.00 0.02 0.00 0.00 61.00 63.61 2be5 s PRO 793 Cb -0.16 -2.14 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 2be5 s PRO 793 CO 0.30 -1.23 0.19 -2.30 -0.33 0.00 0.00 177.00 173.63 2be5 n PRO 794 N -1.24 -0.06 0.00 5.54 -0.02 -1.26 -4.05 135.00 133.90 2be5 n PRO 794 Ca 0.12 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2be5 n PRO 794 Cb 0.46 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2be5 n PRO 794 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 795 N 1.96 0.55 3.45 -1.23 0.00 -1.26 -5.03 105.19 103.63 2be5 n GLY 795 Ca 0.06 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 2be5 n GLY 795 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2be5 s GLU 796 N 0.00 1.30 0.15 1.61 0.41 -1.26 -4.69 118.70 116.22 2be5 s GLU 796 Ca 0.00 -1.03 -0.01 0.00 -0.41 0.00 0.00 54.97 53.52 2be5 s GLU 796 Cb 0.00 0.46 -0.04 0.00 -1.78 0.00 0.00 34.13 32.77 2be5 s GLU 796 CO 0.00 -0.52 0.08 0.20 -0.49 0.00 0.00 175.26 174.53 2be5 s GLY 797 N -2.92 1.07 0.00 -1.39 0.00 -1.25 -4.90 107.32 97.92 2be5 s GLY 797 Ca 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2be5 s GLY 797 CO -0.01 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.35 2be5 n GLY 798 N -0.14 1.92 3.11 0.20 0.00 -1.24 -4.75 105.19 104.30 2be5 n GLY 798 Ca -0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2be5 n GLY 798 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2be5 s ILE 799 N 2.62 1.63 0.12 -0.61 -0.00 -0.66 0.11 121.20 124.42 2be5 s ILE 799 Ca 0.00 -0.75 -0.31 0.00 -0.00 0.00 0.00 60.65 59.59 2be5 s ILE 799 Cb 0.00 -1.46 -0.11 0.00 -0.00 0.00 0.00 42.46 40.89 2be5 s ILE 799 CO 0.00 0.47 1.84 0.52 -0.00 0.00 0.00 174.94 177.76 2be5 n VAL 800 N 3.92 0.36 0.14 8.37 0.31 -0.77 -2.57 118.33 128.09 2be5 n VAL 800 Ca -0.20 -0.06 0.05 0.00 -0.01 0.00 0.00 64.34 64.11 2be5 n VAL 800 Cb 0.52 -2.12 -0.06 0.00 -0.91 0.00 0.00 33.84 31.26 2be5 n VAL 800 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2be5 n VAL 801 N 4.69 0.00 -3.53 2.52 0.24 -0.13 0.17 118.33 122.28 2be5 n VAL 801 Ca 0.18 -0.24 -0.17 0.00 -2.04 0.00 0.00 64.34 62.07 2be5 n VAL 801 Cb 0.37 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 2be5 n VAL 801 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2be5 s ARG 802 N -2.37 1.01 0.02 7.34 3.52 -1.17 -4.89 118.95 122.39 2be5 s ARG 802 Ca -0.01 0.31 -0.05 0.00 -0.13 0.00 0.00 55.73 55.85 2be5 s ARG 802 Cb 0.06 0.48 -0.01 0.00 -1.56 0.00 0.00 34.95 33.92 2be5 s ARG 802 CO 0.38 -0.30 0.09 0.95 -0.81 0.00 0.00 175.30 175.60 2be5 s THR 803 N -1.06 0.10 -0.03 4.11 -4.23 -1.26 -0.87 115.64 112.41 2be5 s THR 803 Ca -0.09 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 2be5 s THR 803 Cb -0.00 -0.51 0.02 0.00 1.34 0.00 0.00 72.50 73.34 2be5 s THR 803 CO 0.09 -0.47 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.98 2be5 s VAL 804 N -1.72 0.36 -0.07 2.29 1.01 -0.02 -4.97 120.40 117.29 2be5 s VAL 804 Ca -0.13 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2be5 s VAL 804 Cb -0.07 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.94 2be5 s VAL 804 CO -0.01 0.16 -0.09 -0.60 0.00 0.00 0.00 175.10 174.57 2be5 s ARG 805 N 0.68 1.44 -0.34 2.72 3.52 -1.26 0.27 118.95 125.99 2be5 s ARG 805 Ca -0.08 -0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2be5 s ARG 805 Cb -0.11 -1.31 0.08 0.00 -1.56 0.00 0.00 34.95 32.05 2be5 s ARG 805 CO -0.01 -0.07 0.06 -0.51 -0.81 0.00 0.00 175.30 173.97 2be5 s LEU 806 N 0.97 4.41 0.00 -0.88 1.43 -0.95 -5.02 118.68 118.65 2be5 s LEU 806 Ca -0.09 -1.63 0.02 0.00 -1.03 0.00 0.00 54.13 51.40 2be5 s LEU 806 Cb -0.15 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.38 2be5 s LEU 806 CO 0.00 -0.36 0.27 -2.11 0.23 0.00 0.00 176.35 174.38 2be5 n ARG 807 N 4.56 0.69 -0.11 1.70 -4.01 -1.26 -3.28 116.66 114.95 2be5 n ARG 807 Ca -0.08 -0.93 -0.03 0.00 -1.04 0.00 0.00 57.85 55.78 2be5 n ARG 807 Cb 0.42 -0.12 -0.03 0.00 -3.04 0.00 0.00 32.46 29.69 2be5 n ARG 807 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2be5 n ARG 808 N -1.46 -0.11 -2.14 2.89 3.00 -1.26 -3.64 116.66 113.94 2be5 n ARG 808 Ca 0.05 0.87 -0.41 0.00 -0.01 0.00 0.00 57.85 58.35 2be5 n ARG 808 Cb 0.19 -1.29 -0.01 0.00 0.00 0.00 0.00 32.46 31.34 2be5 n ARG 808 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2be5 n GLY 809 N -1.06 2.99 3.68 -0.13 0.00 -1.26 -4.97 105.19 104.44 2be5 n GLY 809 Ca 0.01 -1.40 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 2be5 n GLY 809 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2be5 n ASP 810 N 8.28 3.49 0.50 1.61 8.00 -1.24 -4.96 116.55 132.22 2be5 n ASP 810 Ca 0.50 1.01 -0.20 0.00 0.71 0.00 0.00 54.79 56.80 2be5 n ASP 810 Cb 0.43 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.00 2be5 n ASP 810 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2be5 h PRO 811 N 8.12 -1.25 0.00 -0.24 0.11 -1.93 -3.42 132.00 133.39 2be5 h PRO 811 Ca -0.47 0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 2be5 h PRO 811 Cb 1.26 0.28 -0.08 0.00 0.11 0.00 0.00 31.00 32.57 2be5 h PRO 811 CO 0.93 -0.84 -0.15 0.41 -0.21 0.00 0.00 178.00 178.14 2be5 n GLY 812 N -1.66 0.46 3.82 -0.55 0.00 -1.26 -5.15 105.19 100.85 2be5 n GLY 812 Ca -0.16 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2be5 n GLY 812 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2be5 s VAL 813 N 0.05 4.45 -0.49 1.61 -7.23 -1.26 -5.09 120.40 112.43 2be5 s VAL 813 Ca 0.03 -1.40 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2be5 s VAL 813 Cb 0.17 -3.40 0.13 0.00 0.56 0.00 0.00 36.38 33.83 2be5 s VAL 813 CO -0.05 -0.34 0.33 -1.83 -0.31 0.00 0.00 175.10 172.90 2be5 s GLU 814 N -3.82 2.37 -0.16 4.82 -1.05 -1.26 -5.00 118.70 114.60 2be5 s GLU 814 Ca 0.33 -1.93 -0.19 0.00 -0.15 0.00 0.00 54.97 53.03 2be5 s GLU 814 Cb -0.08 -3.80 -0.04 0.00 -0.44 0.00 0.00 34.13 29.77 2be5 s GLU 814 CO 0.25 -1.15 0.51 -1.17 0.95 0.00 0.00 175.26 174.65 2be5 s LEU 815 N 1.02 4.21 0.98 1.83 2.96 -1.26 -4.96 118.68 123.45 2be5 s LEU 815 Ca 0.09 0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 54.64 2be5 s LEU 815 Cb -0.23 -2.73 0.18 0.00 0.50 0.00 0.00 46.19 43.91 2be5 s LEU 815 CO -0.03 -0.11 1.09 -0.54 -1.32 0.00 0.00 176.35 175.44 2be5 s LYS 816 N 1.21 0.53 0.51 1.98 1.02 -1.26 -4.94 119.74 118.79 2be5 s LYS 816 Ca 0.26 1.06 -0.20 0.00 0.02 0.00 0.00 55.97 57.10 2be5 s LYS 816 Cb -0.15 -1.71 -0.07 0.00 -0.52 0.00 0.00 37.83 35.38 2be5 s LYS 816 CO 0.10 -2.81 1.12 -2.14 -0.92 0.00 0.00 175.35 170.70 2be5 s PRO 817 N -4.70 3.53 0.00 -1.68 0.02 -1.26 -2.63 135.00 128.29 2be5 s PRO 817 Ca 0.66 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2be5 s PRO 817 Cb -0.22 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2be5 s PRO 817 CO 0.60 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 2be5 n GLY 818 N 0.15 2.43 3.56 0.52 0.00 -1.26 -4.92 105.19 105.66 2be5 n GLY 818 Ca 0.10 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2be5 n GLY 818 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 819 N -0.06 3.45 -0.02 1.61 1.01 -1.08 -3.17 120.40 122.14 2be5 s VAL 819 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 2be5 s VAL 819 Cb 0.00 -3.96 -0.16 0.00 0.00 0.00 0.00 36.38 32.26 2be5 s VAL 819 CO 0.00 -0.86 1.04 -0.09 0.00 0.00 0.00 175.10 175.19 2be5 h ARG 820 N 13.94 -0.35 -2.91 2.72 2.43 -1.79 -3.43 114.38 125.01 2be5 h ARG 820 Ca -0.28 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2be5 h ARG 820 Cb 1.15 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 30.64 2be5 h ARG 820 CO 1.18 0.01 0.08 -2.00 -1.51 0.00 0.00 179.97 177.73 2be5 s GLU 821 N -4.05 1.12 0.22 0.20 -6.30 -1.25 -4.63 118.70 104.01 2be5 s GLU 821 Ca -0.13 -0.36 0.09 0.00 -2.50 0.00 0.00 54.97 52.07 2be5 s GLU 821 Cb 0.01 0.51 -0.04 0.00 0.00 0.00 0.00 34.13 34.61 2be5 s GLU 821 CO 0.49 -0.44 -0.07 0.14 0.02 0.00 0.00 175.26 175.40 2be5 s VAL 822 N -3.03 3.23 -0.27 3.70 -7.23 -1.21 -2.18 120.40 113.41 2be5 s VAL 822 Ca -0.02 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.31 2be5 s VAL 822 Cb -0.00 -2.66 0.12 0.00 0.56 0.00 0.00 36.38 34.40 2be5 s VAL 822 CO -0.06 -0.24 0.24 -0.69 -0.31 0.00 0.00 175.10 174.04 2be5 s VAL 823 N -2.02 -0.31 0.10 1.32 1.01 -1.00 -2.23 120.40 117.26 2be5 s VAL 823 Ca 0.28 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2be5 s VAL 823 Cb -0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 2be5 s VAL 823 CO 0.17 -0.46 0.45 -0.13 0.00 0.00 0.00 175.10 175.13 2be5 s ARG 824 N 2.30 3.85 -0.22 2.72 0.52 0.14 -2.97 118.95 125.29 2be5 s ARG 824 Ca 0.09 0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 55.58 2be5 s ARG 824 Cb -0.15 -2.99 0.07 0.00 0.52 0.00 0.00 34.95 32.40 2be5 s ARG 824 CO -0.29 0.54 0.03 0.08 0.02 0.00 0.00 175.30 175.68 2be5 s VAL 825 N -1.40 0.75 -0.24 3.52 1.01 -0.40 -0.84 120.40 122.81 2be5 s VAL 825 Ca 0.34 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 2be5 s VAL 825 Cb -0.14 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2be5 s VAL 825 CO 0.18 -0.27 0.47 -0.31 0.00 0.00 0.00 175.10 175.17 2be5 s TYR 826 N 1.74 3.31 -0.05 5.22 1.51 -0.05 -2.45 117.35 126.59 2be5 s TYR 826 Ca -0.00 0.62 0.04 0.00 -1.01 0.00 0.00 57.07 56.73 2be5 s TYR 826 Cb -0.17 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.01 2be5 s TYR 826 CO -0.11 -0.17 -0.17 0.08 -1.11 0.00 0.00 175.55 174.07 2be5 s VAL 827 N 1.90 2.83 0.12 0.71 1.01 -1.03 -0.96 120.40 124.98 2be5 s VAL 827 Ca 0.20 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.47 2be5 s VAL 827 Cb -0.15 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2be5 s VAL 827 CO 0.09 0.59 -0.24 0.00 0.00 0.00 0.00 175.10 175.54 2be5 s ALA 828 N -0.65 2.11 -0.15 5.51 0.00 -1.06 -1.77 121.76 125.75 2be5 s ALA 828 Ca 0.10 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.54 2be5 s ALA 828 Cb -0.11 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.74 2be5 s ALA 828 CO 0.00 0.45 0.41 -1.14 0.00 0.00 0.00 175.76 175.48 2be5 s GLN 829 N -2.03 0.49 -0.16 0.00 0.74 -0.82 -1.66 119.66 116.22 2be5 s GLN 829 Ca 0.11 0.55 -0.26 0.00 0.05 0.00 0.00 55.36 55.81 2be5 s GLN 829 Cb -0.10 0.24 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 2be5 s GLN 829 CO 0.05 -0.06 0.88 0.15 -0.55 0.00 0.00 175.29 175.76 2be5 s LYS 830 N 0.17 4.32 -0.48 1.67 1.02 -1.26 -2.82 119.74 122.36 2be5 s LYS 830 Ca -0.00 1.12 -0.09 0.00 0.02 0.00 0.00 55.97 57.02 2be5 s LYS 830 Cb -0.03 -3.57 0.12 0.00 -0.52 0.00 0.00 37.83 33.83 2be5 s LYS 830 CO 0.01 -0.35 0.35 1.03 -0.92 0.00 0.00 175.35 175.47 2be5 s ARG 831 N 2.19 2.48 0.17 1.68 0.52 -0.61 -4.97 118.95 120.41 2be5 s ARG 831 Ca 0.41 -1.81 -0.27 0.00 -0.52 0.00 0.00 55.73 53.53 2be5 s ARG 831 Cb -0.17 -3.92 -0.08 0.00 0.52 0.00 0.00 34.95 31.31 2be5 s ARG 831 CO 0.13 -1.19 0.85 0.15 0.02 0.00 0.00 175.30 175.26 2be5 s LYS 832 N 1.27 4.67 0.22 3.54 1.02 -1.26 -1.86 119.74 127.34 2be5 s LYS 832 Ca 0.07 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 57.04 2be5 s LYS 832 Cb -0.25 -3.29 -0.15 0.00 -0.52 0.00 0.00 37.83 33.61 2be5 s LYS 832 CO -0.01 0.48 0.98 -0.11 -0.92 0.00 0.00 175.35 175.76 2be5 n LEU 833 N 1.86 1.08 -4.04 3.17 7.94 0.37 -4.97 117.00 122.41 2be5 n LEU 833 Ca -0.03 1.16 -0.10 0.00 -1.11 0.00 0.00 56.01 55.93 2be5 n LEU 833 Cb 0.48 -1.19 -0.08 0.00 0.53 0.00 0.00 43.42 43.17 2be5 n LEU 833 CO 0.48 -1.67 -0.08 0.00 -1.11 0.00 0.00 177.39 175.01 2be5 s GLN 834 N -0.97 1.18 0.55 1.96 -2.07 -1.26 -4.99 119.66 114.05 2be5 s GLN 834 Ca 0.66 -1.31 0.34 0.00 -1.82 0.00 0.00 55.36 53.23 2be5 s GLN 834 Cb -0.82 0.35 1.50 0.00 -1.09 0.00 0.00 33.01 32.95 2be5 s GLN 834 CO 0.56 -0.42 1.83 -0.24 -1.32 0.00 0.00 175.29 175.70 2be5 h VAL 835 N 2.57 0.43 0.00 3.63 3.04 -1.93 0.49 116.25 124.48 2be5 h VAL 835 Ca -0.32 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.33 2be5 h VAL 835 Cb 1.23 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2be5 h VAL 835 CO 0.49 0.00 -0.16 1.23 -1.01 0.00 0.00 177.57 178.12 2be5 h GLY 836 N 0.00 0.00 -1.56 3.17 0.00 -1.97 -3.34 103.07 99.37 2be5 h GLY 836 Ca 0.47 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.29 2be5 h GLY 836 CO -0.00 0.00 0.35 0.99 0.00 0.00 0.00 176.54 177.87 2be5 s ASP 837 N -6.15 4.64 -0.09 0.19 -0.00 0.16 -4.80 116.67 110.62 2be5 s ASP 837 Ca 0.03 2.01 0.02 0.00 -0.00 0.00 0.00 52.55 54.61 2be5 s ASP 837 Cb 0.08 -2.55 0.01 0.00 -0.00 0.00 0.00 42.92 40.46 2be5 s ASP 837 CO 0.65 -1.95 -0.16 -1.59 -0.00 0.00 0.00 175.17 172.12 2be5 s LYS 838 N -4.36 2.24 0.19 8.23 -2.85 -1.26 -1.34 119.74 120.60 2be5 s LYS 838 Ca 0.66 -0.58 0.09 0.00 -1.00 0.00 0.00 55.97 55.14 2be5 s LYS 838 Cb -0.21 -1.84 -0.04 0.00 -2.06 0.00 0.00 37.83 33.68 2be5 s LYS 838 CO 0.48 0.01 -0.19 -0.48 0.10 0.00 0.00 175.35 175.27 2be5 s LEU 839 N 0.77 2.48 -0.28 2.77 2.34 0.26 -0.65 118.68 126.37 2be5 s LEU 839 Ca -0.11 -0.91 -0.21 0.00 0.06 0.00 0.00 54.13 52.96 2be5 s LEU 839 Cb -0.16 -0.90 0.08 0.00 -0.56 0.00 0.00 46.19 44.65 2be5 s LEU 839 CO 0.02 -0.02 0.75 0.00 -1.06 0.00 0.00 176.35 176.05 2be5 s ALA 840 N -2.19 -1.87 0.99 1.48 0.00 -0.44 -2.30 121.76 117.44 2be5 s ALA 840 Ca 0.20 2.18 -0.14 0.00 0.00 0.00 0.00 51.96 54.20 2be5 s ALA 840 Cb -0.05 -1.33 0.18 0.00 0.00 0.00 0.00 23.12 21.91 2be5 s ALA 840 CO 0.08 -0.35 1.14 0.54 0.00 0.00 0.00 175.76 177.17 2be5 s ASN 841 N 0.91 2.81 0.25 0.00 6.03 -1.07 -3.05 114.94 120.82 2be5 s ASN 841 Ca -0.04 0.91 0.22 0.00 -1.03 0.00 0.00 52.86 52.92 2be5 s ASN 841 Cb -0.05 -1.42 0.97 0.00 -3.03 0.00 0.00 41.25 37.72 2be5 s ASN 841 CO -0.09 -2.98 1.66 0.54 -2.03 0.00 0.00 177.10 174.20 2be5 n ARG 842 N -4.04 0.16 0.09 3.55 1.74 -1.26 -2.82 116.66 114.08 2be5 n ARG 842 Ca 0.08 0.46 -0.13 0.00 -0.77 0.00 0.00 57.85 57.48 2be5 n ARG 842 Cb 0.59 -1.85 -0.13 0.00 -1.02 0.00 0.00 32.46 30.04 2be5 n ARG 842 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2be5 h HIS 843 N 0.00 0.32 0.00 -1.55 3.86 -1.90 -3.35 115.15 112.53 2be5 h HIS 843 Ca 0.00 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2be5 h HIS 843 Cb 0.27 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2be5 h HIS 843 CO 0.00 1.19 0.00 0.41 0.86 0.00 0.00 177.93 180.39 2be5 n GLY 844 N 1.48 0.89 3.56 2.45 0.00 -1.13 -3.98 105.19 108.46 2be5 n GLY 844 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2be5 n GLY 844 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2be5 n ASN 845 N 0.00 2.60 -4.74 1.61 2.85 -1.26 -4.82 115.26 111.50 2be5 n ASN 845 Ca 0.00 -0.22 -0.32 0.00 -0.11 0.00 0.00 54.58 53.93 2be5 n ASN 845 Cb 0.00 -1.55 -0.08 0.00 1.24 0.00 0.00 39.78 39.39 2be5 n ASN 845 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2be5 s LYS 846 N 7.56 2.92 -0.16 1.20 2.20 -1.26 -2.61 119.74 129.59 2be5 s LYS 846 Ca 1.00 -0.58 -0.35 0.00 -0.36 0.00 0.00 55.97 55.69 2be5 s LYS 846 Cb -0.28 -2.76 0.14 0.00 -1.51 0.00 0.00 37.83 33.43 2be5 s LYS 846 CO 0.31 0.62 1.34 0.20 -0.36 0.00 0.00 175.35 177.46 2be5 s GLY 847 N -1.79 -0.34 0.20 5.54 0.00 -0.97 -4.89 107.32 105.06 2be5 s GLY 847 Ca 0.23 1.36 0.08 0.00 0.00 0.00 0.00 44.72 46.39 2be5 s GLY 847 CO 0.14 0.39 -0.01 0.14 0.00 0.00 0.00 173.10 173.76 2be5 s VAL 848 N -2.19 3.58 0.07 1.40 1.01 -1.21 -0.58 120.40 122.48 2be5 s VAL 848 Ca 0.13 -1.58 -0.30 0.00 0.00 0.00 0.00 61.98 60.22 2be5 s VAL 848 Cb 0.02 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 2be5 s VAL 848 CO -0.04 -0.18 1.13 -0.69 0.00 0.00 0.00 175.10 175.32 2be5 s VAL 849 N -1.87 4.18 -0.10 2.92 1.01 -0.45 0.97 120.40 127.07 2be5 s VAL 849 Ca 0.28 1.63 0.05 0.00 0.00 0.00 0.00 61.98 63.94 2be5 s VAL 849 Cb -0.08 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 2be5 s VAL 849 CO 0.18 0.16 0.15 0.00 0.00 0.00 0.00 175.10 175.59 2be5 n ALA 850 N 3.56 2.36 -3.64 5.51 0.00 0.40 -4.48 120.51 124.22 2be5 n ALA 850 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 2be5 n ALA 850 Cb 0.47 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 2be5 n ALA 850 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2be5 s LYS 851 N -1.97 0.66 -0.40 0.00 2.47 -1.24 -5.01 119.74 114.24 2be5 s LYS 851 Ca -0.00 1.13 -0.15 0.00 -1.56 0.00 0.00 55.97 55.39 2be5 s LYS 851 Cb 0.03 0.14 0.01 0.00 -1.46 0.00 0.00 37.83 36.55 2be5 s LYS 851 CO 0.20 -0.14 0.29 0.42 0.16 0.00 0.00 175.35 176.28 2be5 s ILE 852 N 1.56 5.26 0.25 5.43 1.09 -1.26 -1.25 121.20 132.29 2be5 s ILE 852 Ca -0.10 -0.59 -0.09 0.00 -1.10 0.00 0.00 60.65 58.78 2be5 s ILE 852 Cb -0.05 -3.90 -0.07 0.00 -1.06 0.00 0.00 42.46 37.39 2be5 s ILE 852 CO -0.19 -0.26 0.56 -0.76 -0.10 0.00 0.00 174.94 174.19 2be5 s LEU 853 N 1.69 4.12 0.14 2.97 1.02 0.25 -4.71 118.68 124.16 2be5 s LEU 853 Ca 0.05 0.89 -0.30 0.00 0.02 0.00 0.00 54.13 54.79 2be5 s LEU 853 Cb -0.19 -3.67 -0.07 0.00 0.02 0.00 0.00 46.19 42.28 2be5 s LEU 853 CO 0.10 -0.12 1.18 -2.84 0.02 0.00 0.00 176.35 174.69 2be5 s PRO 854 N -3.04 4.49 0.63 1.29 0.02 -1.26 0.88 135.00 138.00 2be5 s PRO 854 Ca 0.47 1.80 0.22 0.00 0.02 0.00 0.00 61.00 63.51 2be5 s PRO 854 Cb -0.11 -3.29 1.20 0.00 0.02 0.00 0.00 34.50 32.32 2be5 s PRO 854 CO 0.24 -0.12 1.66 -0.24 -0.33 0.00 0.00 177.00 178.21 2be5 h VAL 855 N 4.03 0.00 -0.63 3.83 3.04 -1.94 -2.11 116.25 122.47 2be5 h VAL 855 Ca -0.43 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.31 2be5 h VAL 855 Cb 1.21 0.49 -0.08 0.00 -2.01 0.00 0.00 31.29 30.90 2be5 h VAL 855 CO 0.77 0.00 -0.40 -0.33 -1.01 0.00 0.00 177.57 176.60 2be5 h GLU 856 N 0.00 -0.04 -0.15 4.17 5.08 -1.95 -3.28 114.58 118.40 2be5 h GLU 856 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2be5 h GLU 856 Cb 0.94 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2be5 h GLU 856 CO 0.00 -0.02 0.00 -0.40 -1.00 0.00 0.00 179.01 177.59 2be5 n ASP 857 N -4.53 2.28 -4.86 1.42 3.85 -0.80 -4.75 116.55 109.15 2be5 n ASP 857 Ca 0.01 -1.71 -0.30 0.00 -0.71 0.00 0.00 54.79 52.07 2be5 n ASP 857 Cb 0.19 -0.10 0.04 0.00 -1.35 0.00 0.00 41.12 39.90 2be5 n ASP 857 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2be5 s MET 858 N -0.88 3.03 -0.43 0.11 0.23 -1.22 -2.99 119.30 117.15 2be5 s MET 858 Ca 0.15 0.64 -0.43 0.00 -1.03 0.00 0.00 55.69 55.02 2be5 s MET 858 Cb 0.09 -2.02 -0.18 0.00 -1.53 0.00 0.00 34.83 31.19 2be5 s MET 858 CO 0.12 -0.96 1.85 -2.30 -2.03 0.00 0.00 175.02 171.70 2be5 n PRO 859 N -2.99 0.43 -4.41 3.16 -0.02 -1.13 -4.48 135.00 125.56 2be5 n PRO 859 Ca 0.07 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2be5 n PRO 859 Cb 0.56 -1.77 -0.12 0.00 -0.02 0.00 0.00 33.50 32.15 2be5 n PRO 859 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2be5 s HIS 860 N 4.46 2.53 0.92 6.00 -3.43 -0.94 -2.21 115.29 122.62 2be5 s HIS 860 Ca 1.08 -0.27 -0.13 0.00 -0.80 0.00 0.00 55.06 54.94 2be5 s HIS 860 Cb -1.31 -1.37 0.14 0.00 -1.43 0.00 0.00 32.58 28.61 2be5 s HIS 860 CO 0.70 0.34 1.15 -1.17 -2.00 0.00 0.00 174.74 173.76 2be5 s LEU 861 N -1.94 2.02 0.11 5.38 0.20 -0.67 -1.21 118.68 122.58 2be5 s LEU 861 Ca 0.17 0.90 -0.26 0.00 0.69 0.00 0.00 54.13 55.63 2be5 s LEU 861 Cb -0.11 -3.20 -0.07 0.00 -0.43 0.00 0.00 46.19 42.38 2be5 s LEU 861 CO 0.09 -2.59 1.65 -0.65 -0.29 0.00 0.00 176.35 174.55 2be5 h PRO 862 N -1.53 -0.38 -6.72 0.98 0.11 -1.88 -3.36 132.00 119.22 2be5 h PRO 862 Ca -0.50 0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.13 2be5 h PRO 862 Cb 1.33 0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.54 2be5 h PRO 862 CO 0.60 -0.25 0.50 0.16 -0.21 0.00 0.00 178.00 178.80 2be5 s ASP 863 N -4.88 7.20 0.00 -2.05 -4.77 -1.26 -4.85 116.67 106.06 2be5 s ASP 863 Ca -0.15 2.21 0.00 0.00 -3.30 0.00 0.00 52.55 51.31 2be5 s ASP 863 Cb 0.08 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 2be5 s ASP 863 CO 0.66 -0.25 0.02 0.61 0.70 0.00 0.00 175.17 176.91 2be5 n GLY 864 N 1.76 0.00 3.65 2.12 0.00 -1.26 -4.73 105.19 106.74 2be5 n GLY 864 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2be5 n GLY 864 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2be5 s THR 865 N -0.79 3.96 0.43 2.61 -1.32 -1.26 -4.78 115.64 114.49 2be5 s THR 865 Ca 0.00 1.14 -0.04 0.00 -1.21 0.00 0.00 61.69 61.57 2be5 s THR 865 Cb 0.00 -3.81 -0.04 0.00 -1.51 0.00 0.00 72.50 67.14 2be5 s THR 865 CO 0.00 -0.18 0.72 -2.84 -2.21 0.00 0.00 174.62 170.10 2be5 s PRO 866 N 3.95 3.56 0.38 7.08 0.02 -1.26 -1.67 135.00 147.06 2be5 s PRO 866 Ca 0.63 0.09 -0.21 0.00 0.02 0.00 0.00 61.00 61.54 2be5 s PRO 866 Cb -0.25 -2.46 -0.10 0.00 0.02 0.00 0.00 34.50 31.71 2be5 s PRO 866 CO 0.22 -0.09 0.90 0.14 -0.33 0.00 0.00 177.00 177.85 2be5 s VAL 867 N -2.57 4.42 -0.16 3.83 -7.23 -0.94 -4.94 120.40 112.82 2be5 s VAL 867 Ca 0.46 1.43 -0.16 0.00 -1.81 0.00 0.00 61.98 61.90 2be5 s VAL 867 Cb -0.10 -3.68 -0.23 0.00 0.56 0.00 0.00 36.38 32.93 2be5 s VAL 867 CO 0.41 -0.19 0.34 0.44 -0.31 0.00 0.00 175.10 175.78 2be5 h ASP 868 N 2.25 0.21 -4.15 4.85 5.19 -1.71 -3.43 116.42 119.63 2be5 h ASP 868 Ca -0.48 -0.73 -0.49 0.00 -0.62 0.00 0.00 57.03 54.71 2be5 h ASP 868 Cb 1.18 -0.07 -0.29 0.00 0.18 0.00 0.00 39.33 40.33 2be5 h ASP 868 CO 0.63 1.62 -0.81 0.54 -3.12 0.00 0.00 179.24 178.10 2be5 s VAL 869 N -2.44 1.12 -0.39 -1.35 0.11 -1.20 0.12 120.40 116.37 2be5 s VAL 869 Ca -0.25 -0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 58.18 2be5 s VAL 869 Cb 0.06 -0.94 0.10 0.00 -1.53 0.00 0.00 36.38 34.06 2be5 s VAL 869 CO 0.68 0.32 0.16 -0.63 -3.33 0.00 0.00 175.10 172.30 2be5 s ILE 870 N -0.25 3.23 0.01 7.04 1.01 -0.68 -1.96 121.20 129.59 2be5 s ILE 870 Ca 0.04 -1.91 -0.21 0.00 0.00 0.00 0.00 60.65 58.57 2be5 s ILE 870 Cb -0.06 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 2be5 s ILE 870 CO -0.00 -0.57 0.61 -0.76 0.00 0.00 0.00 174.94 174.22 2be5 s LEU 871 N 1.16 4.43 0.21 2.97 1.43 -0.44 -3.77 118.68 124.68 2be5 s LEU 871 Ca 0.06 1.20 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 2be5 s LEU 871 Cb -0.22 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 2be5 s LEU 871 CO -0.03 0.11 1.23 0.21 0.23 0.00 0.00 176.35 178.09 2be5 s ASN 872 N -0.26 7.03 0.13 2.29 2.47 -1.24 -0.72 114.94 124.63 2be5 s ASN 872 Ca 0.32 2.32 -0.10 0.00 0.42 0.00 0.00 52.86 55.82 2be5 s ASN 872 Cb -0.19 -2.61 -0.07 0.00 -1.45 0.00 0.00 41.25 36.93 2be5 s ASN 872 CO 0.18 -0.40 1.40 -0.65 -3.72 0.00 0.00 177.10 173.91 2be5 h PRO 873 N 4.96 0.81 -0.25 0.43 0.11 -1.79 -3.24 132.00 133.02 2be5 h PRO 873 Ca -0.45 -0.54 0.07 0.00 0.11 0.00 0.00 66.00 65.19 2be5 h PRO 873 Cb 1.21 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2be5 h PRO 873 CO 0.74 1.17 0.69 -0.07 -0.21 0.00 0.00 178.00 180.32 2be5 h LEU 874 N 0.61 0.00 -0.36 2.35 3.38 -1.94 0.65 115.31 120.00 2be5 h LEU 874 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2be5 h LEU 874 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2be5 h LEU 874 CO 0.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2be5 n GLY 875 N -1.43 -0.61 0.13 0.83 0.00 -1.22 -4.14 105.19 98.73 2be5 n GLY 875 Ca 0.05 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2be5 n GLY 875 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2be5 n VAL 876 N -0.52 1.55 0.34 1.61 0.31 0.23 -4.23 118.33 117.63 2be5 n VAL 876 Ca 0.19 -0.35 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 2be5 n VAL 876 Cb 0.18 -1.83 -0.07 0.00 -0.91 0.00 0.00 33.84 31.20 2be5 n VAL 876 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2be5 h PRO 877 N -0.71 -0.89 -0.29 5.55 0.13 -1.72 -3.27 132.00 130.79 2be5 h PRO 877 Ca -0.55 0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2be5 h PRO 877 Cb 1.62 0.20 -0.06 0.00 0.13 0.00 0.00 31.00 32.90 2be5 h PRO 877 CO -0.25 -0.59 -0.37 0.66 -0.23 0.00 0.00 178.00 177.22 2be5 h SER 878 N -0.92 -1.23 -4.25 1.44 4.64 -1.84 -3.38 113.55 108.01 2be5 h SER 878 Ca -0.09 0.16 -0.52 0.00 -0.47 0.00 0.00 61.79 60.88 2be5 h SER 878 Cb 0.73 0.51 0.16 0.00 -0.31 0.00 0.00 62.40 63.49 2be5 h SER 878 CO 0.10 -0.26 0.31 -0.13 -0.87 0.00 0.00 176.83 175.98 2be5 s ARG 879 N -4.71 1.79 -0.53 4.77 3.00 -1.23 -4.97 118.95 117.06 2be5 s ARG 879 Ca -0.09 1.51 0.04 0.00 0.00 0.00 0.00 55.73 57.19 2be5 s ARG 879 Cb 0.06 -1.82 0.16 0.00 0.00 0.00 0.00 34.95 33.35 2be5 s ARG 879 CO 0.40 -2.05 0.36 -1.64 0.00 0.00 0.00 175.30 172.37 2be5 s MET 880 N -4.44 1.64 -0.41 3.54 -1.94 -1.26 -4.77 119.30 111.66 2be5 s MET 880 Ca 0.68 -2.54 0.04 0.00 -1.71 0.00 0.00 55.69 52.16 2be5 s MET 880 Cb -0.23 -2.52 0.17 0.00 2.01 0.00 0.00 34.83 34.26 2be5 s MET 880 CO 0.52 -1.26 0.36 0.54 -0.01 0.00 0.00 175.02 175.17 2be5 s ASN 881 N -0.40 1.27 0.00 3.03 6.03 -1.26 0.19 114.94 123.79 2be5 s ASN 881 Ca 0.24 -2.94 0.22 0.00 -1.03 0.00 0.00 52.86 49.36 2be5 s ASN 881 Cb -0.10 -0.27 1.02 0.00 -3.03 0.00 0.00 41.25 38.87 2be5 s ASN 881 CO -0.11 -0.17 1.70 0.18 -2.03 0.00 0.00 177.10 176.67 2be5 n LEU 882 N 2.91 0.00 -0.28 3.54 4.32 -1.19 -3.26 117.00 123.04 2be5 n LEU 882 Ca 0.28 0.39 0.10 0.00 -0.02 0.00 0.00 56.01 56.77 2be5 n LEU 882 Cb 0.48 -0.39 0.34 0.00 -1.62 0.00 0.00 43.42 42.23 2be5 n LEU 882 CO 0.08 -0.10 1.22 1.23 -1.22 0.00 0.00 177.39 178.60 2be5 h GLY 883 N 3.67 1.27 1.07 -0.72 0.00 -1.82 0.20 103.07 106.74 2be5 h GLY 883 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2be5 h GLY 883 CO 0.00 0.13 -0.06 0.06 0.00 0.00 0.00 176.54 176.67 2be5 h GLN 884 N 0.77 1.01 0.00 4.80 3.07 -1.90 0.55 115.11 123.41 2be5 h GLN 884 Ca 0.44 -0.35 0.00 0.00 0.09 0.00 0.00 58.65 58.83 2be5 h GLN 884 Cb 0.60 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.09 2be5 h GLN 884 CO -0.20 1.04 0.00 0.82 0.09 0.00 0.00 178.83 180.57 2be5 h ILE 885 N 0.89 0.00 0.09 1.86 1.08 -1.08 -1.38 117.51 118.96 2be5 h ILE 885 Ca 0.15 -0.51 -0.28 0.00 -0.39 0.00 0.00 64.86 63.83 2be5 h ILE 885 Cb 0.62 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 2be5 h ILE 885 CO 0.04 0.00 -1.42 0.25 -0.69 0.00 0.00 178.15 176.33 2be5 h LEU 886 N 0.00 0.29 0.12 1.44 6.46 -0.09 -3.20 115.31 120.33 2be5 h LEU 886 Ca 0.00 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 2be5 h LEU 886 Cb 0.52 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2be5 h LEU 886 CO 0.00 1.31 -0.06 -0.08 -0.62 0.00 0.00 178.44 179.00 2be5 h GLU 887 N 0.05 -0.16 -0.90 1.25 4.81 -0.29 -2.88 114.58 116.47 2be5 h GLU 887 Ca -0.19 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.23 2be5 h GLU 887 Cb 1.97 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 31.31 2be5 h GLU 887 CO 0.15 0.18 0.58 1.15 -0.73 0.00 0.00 179.01 180.35 2be5 h THR 888 N -0.51 0.73 0.28 0.32 2.02 -1.40 0.31 112.91 114.65 2be5 h THR 888 Ca -0.02 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2be5 h THR 888 Cb 0.41 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2be5 h THR 888 CO 0.03 0.10 -0.13 0.45 0.37 0.00 0.00 175.52 176.33 2be5 h HIS 889 N 0.52 -0.34 -0.84 3.16 3.86 -1.53 -0.95 115.15 119.03 2be5 h HIS 889 Ca 0.47 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.76 2be5 h HIS 889 Cb 0.99 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 29.52 2be5 h HIS 889 CO -0.00 0.01 0.55 1.25 0.86 0.00 0.00 177.93 180.59 2be5 h LEU 890 N -0.78 0.75 -0.64 2.43 6.46 -1.21 -0.74 115.31 121.58 2be5 h LEU 890 Ca -0.04 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2be5 h LEU 890 Cb 0.50 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 2be5 h LEU 890 CO 0.06 0.45 0.39 1.23 -0.62 0.00 0.00 178.44 179.95 2be5 h GLY 891 N 0.83 0.92 0.33 3.75 0.00 -0.19 -1.34 103.07 107.38 2be5 h GLY 891 Ca 0.39 -0.29 0.11 0.00 0.00 0.00 0.00 47.33 47.54 2be5 h GLY 891 CO -0.16 0.24 0.34 -2.00 0.00 0.00 0.00 176.54 174.96 2be5 h LEU 892 N 0.76 0.40 -0.35 3.11 5.85 0.29 -0.71 115.31 124.65 2be5 h LEU 892 Ca 0.26 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 2be5 h LEU 892 Cb 0.05 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2be5 h LEU 892 CO -0.12 0.20 0.06 0.00 -0.34 0.00 0.00 178.44 178.24 2be5 h ALA 893 N 1.48 0.47 -0.04 1.25 0.00 -1.18 -2.76 119.26 118.48 2be5 h ALA 893 Ca 0.38 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2be5 h ALA 893 Cb 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2be5 h ALA 893 CO -0.32 0.18 0.03 0.78 0.00 0.00 0.00 179.25 179.91 2be5 h GLY 894 N 0.42 0.00 0.70 0.00 0.00 -0.19 0.20 103.07 104.21 2be5 h GLY 894 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2be5 h GLY 894 CO 0.01 0.00 -0.34 -1.82 0.00 0.00 0.00 176.54 174.39 2be5 h TYR 895 N 0.00 -0.87 0.00 5.60 3.20 -0.87 0.18 116.97 124.20 2be5 h TYR 895 Ca 0.02 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2be5 h TYR 895 Cb 0.08 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2be5 h TYR 895 CO 0.00 -0.54 -0.31 0.74 -1.64 0.00 0.00 178.16 176.41 2be5 h PHE 896 N -1.25 0.00 -0.01 -3.82 0.05 -1.48 -2.88 116.94 107.56 2be5 h PHE 896 Ca -0.10 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.69 2be5 h PHE 896 Cb 0.72 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.67 2be5 h PHE 896 CO 0.00 0.31 -0.18 1.28 -0.18 0.00 0.00 178.31 179.54 2be5 n LEU 897 N -3.35 1.29 -3.70 1.54 4.32 0.70 -4.87 117.00 112.94 2be5 n LEU 897 Ca 0.01 -0.39 -0.31 0.00 -0.02 0.00 0.00 56.01 55.30 2be5 n LEU 897 Cb 0.53 -0.07 0.04 0.00 -1.62 0.00 0.00 43.42 42.30 2be5 n LEU 897 CO 0.36 0.23 -0.07 0.61 -1.22 0.00 0.00 177.39 177.30 2be5 n GLY 898 N 1.29 -1.02 3.46 -0.72 0.00 0.50 -4.95 105.19 103.75 2be5 n GLY 898 Ca 0.14 0.46 -0.17 0.00 0.00 0.00 0.00 46.02 46.45 2be5 n GLY 898 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2be5 s GLN 899 N -5.89 0.96 0.13 1.61 -2.07 -0.51 -3.60 119.66 110.29 2be5 s GLN 899 Ca 0.42 0.19 0.05 0.00 -1.82 0.00 0.00 55.36 54.20 2be5 s GLN 899 Cb -0.16 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 2be5 s GLN 899 CO 0.87 -0.29 0.08 1.03 -1.32 0.00 0.00 175.29 175.66 2be5 s ARG 900 N -1.15 2.77 0.34 9.60 0.52 0.53 -4.41 118.95 127.13 2be5 s ARG 900 Ca -0.11 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 54.29 2be5 s ARG 900 Cb -0.01 -2.61 -0.06 0.00 0.52 0.00 0.00 34.95 32.79 2be5 s ARG 900 CO 0.08 0.51 0.07 0.71 0.02 0.00 0.00 175.30 176.69 2be5 s TYR 901 N -1.57 1.92 -0.28 -0.53 1.51 0.14 -0.92 117.35 117.62 2be5 s TYR 901 Ca 0.29 -1.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 2be5 s TYR 901 Cb -0.11 -1.25 0.08 0.00 -0.11 0.00 0.00 41.96 40.57 2be5 s TYR 901 CO 0.21 -0.05 0.04 0.42 -1.11 0.00 0.00 175.55 175.07 2be5 s ILE 902 N -3.31 1.24 -0.57 2.71 -1.09 -0.87 -0.94 121.20 118.37 2be5 s ILE 902 Ca 0.34 -1.40 -0.13 0.00 -2.23 0.00 0.00 60.65 57.23 2be5 s ILE 902 Cb 0.08 -1.79 0.14 0.00 -1.58 0.00 0.00 42.46 39.31 2be5 s ILE 902 CO 0.15 -0.44 0.50 -0.55 -1.23 0.00 0.00 174.94 173.37 2be5 s SER 903 N 1.47 6.12 1.02 3.58 0.15 0.26 -1.96 113.70 124.35 2be5 s SER 903 Ca 0.04 -2.01 -0.16 0.00 0.70 0.00 0.00 55.95 54.52 2be5 s SER 903 Cb -0.18 -2.15 0.03 0.00 -1.71 0.00 0.00 66.02 62.02 2be5 s SER 903 CO -0.15 -0.75 0.03 -2.65 1.20 0.00 0.00 173.24 170.92 2be5 n PRO 904 N 4.89 -0.76 -0.05 5.44 -0.02 -1.26 -4.43 135.00 138.81 2be5 n PRO 904 Ca -0.07 -0.20 -0.04 0.00 -2.02 0.00 0.00 63.50 61.18 2be5 n PRO 904 Cb 0.41 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 2be5 n PRO 904 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2be5 h ILE 905 N -1.68 0.00 0.00 4.25 5.03 -1.84 -2.91 117.51 120.36 2be5 h ILE 905 Ca -0.47 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.27 2be5 h ILE 905 Cb 1.32 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.11 2be5 h ILE 905 CO 0.34 0.00 0.00 0.49 -0.68 0.00 0.00 178.15 178.30 2be5 n PHE 906 N -3.47 0.00 0.67 1.37 0.99 -1.26 -3.60 117.46 112.16 2be5 n PHE 906 Ca -0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.53 2be5 n PHE 906 Cb 0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.46 2be5 n PHE 906 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2be5 n ASP 907 N -0.36 0.82 0.00 4.37 2.03 -1.26 -5.00 116.55 117.15 2be5 n ASP 907 Ca 0.00 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.58 2be5 n ASP 907 Cb 0.03 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.62 2be5 n ASP 907 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2be5 n GLY 908 N 1.43 -1.57 3.78 0.27 0.00 -1.10 -4.06 105.19 103.94 2be5 n GLY 908 Ca 0.02 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 2be5 n GLY 908 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 909 N -2.56 2.79 0.10 4.61 0.00 -1.26 -3.93 121.76 121.50 2be5 s ALA 909 Ca 0.00 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.83 2be5 s ALA 909 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2be5 s ALA 909 CO 0.00 -0.62 -0.23 0.15 0.00 0.00 0.00 175.76 175.06 2be5 s LYS 910 N -3.18 1.32 0.38 0.00 3.01 -1.26 -5.04 119.74 114.98 2be5 s LYS 910 Ca 0.70 -1.19 0.19 0.00 -1.01 0.00 0.00 55.97 54.66 2be5 s LYS 910 Cb -0.22 -1.63 1.16 0.00 -1.01 0.00 0.00 37.83 36.12 2be5 s LYS 910 CO 0.26 0.39 1.70 0.93 0.51 0.00 0.00 175.35 179.14 2be5 h GLU 911 N 4.20 0.30 -0.12 1.68 5.08 -2.00 0.74 114.58 124.47 2be5 h GLU 911 Ca -0.47 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 57.65 2be5 h GLU 911 Cb 1.17 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.36 2be5 h GLU 911 CO 0.40 0.20 -0.78 -1.35 -1.00 0.00 0.00 179.01 176.49 2be5 h PRO 912 N 0.31 0.67 -0.88 2.33 0.11 -1.99 -2.58 132.00 129.97 2be5 h PRO 912 Ca 0.70 -0.56 0.02 0.00 0.11 0.00 0.00 66.00 66.27 2be5 h PRO 912 Cb 1.80 0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.98 2be5 h PRO 912 CO -0.44 1.17 0.58 0.93 -0.21 0.00 0.00 178.00 180.03 2be5 h GLU 913 N 0.46 1.13 -0.04 1.05 5.08 -1.29 -0.97 114.58 120.00 2be5 h GLU 913 Ca -0.05 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2be5 h GLU 913 Cb 1.39 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2be5 h GLU 913 CO 0.15 0.75 -0.00 0.82 -1.00 0.00 0.00 179.01 179.73 2be5 h ILE 914 N 1.17 1.27 -0.85 3.13 5.03 -1.36 -2.00 117.51 123.91 2be5 h ILE 914 Ca 0.33 -0.83 0.18 0.00 -0.12 0.00 0.00 64.86 64.42 2be5 h ILE 914 Cb -0.09 1.76 -0.06 0.00 -3.03 0.00 0.00 36.82 35.40 2be5 h ILE 914 CO -0.08 0.22 0.56 0.11 -0.68 0.00 0.00 178.15 178.28 2be5 h LYS 915 N -0.26 0.43 -0.44 2.37 1.79 -1.10 0.13 116.57 119.50 2be5 h LYS 915 Ca 0.01 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 2be5 h LYS 915 Cb 0.36 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2be5 h LYS 915 CO 0.00 0.29 0.12 1.49 -1.08 0.00 0.00 179.45 180.27 2be5 h GLU 916 N 0.45 0.70 -0.07 3.15 4.57 -0.72 -0.33 114.58 122.32 2be5 h GLU 916 Ca 0.43 -0.16 -0.17 0.00 -1.18 0.00 0.00 59.36 58.29 2be5 h GLU 916 Cb 1.00 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 2be5 h GLU 916 CO -0.16 0.69 -0.67 -0.07 -1.18 0.00 0.00 179.01 177.62 2be5 h LEU 917 N 0.58 0.36 -1.01 1.64 3.38 -0.24 -2.55 115.31 117.47 2be5 h LEU 917 Ca 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2be5 h LEU 917 Cb 0.30 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2be5 h LEU 917 CO -0.00 0.93 0.48 -0.07 0.09 0.00 0.00 178.44 179.87 2be5 h LEU 918 N 0.22 1.04 -0.88 1.67 4.07 -0.62 -0.54 115.31 120.27 2be5 h LEU 918 Ca -0.02 -0.08 0.07 0.00 0.08 0.00 0.00 57.88 57.94 2be5 h LEU 918 Cb 1.22 -0.26 -0.07 0.00 1.08 0.00 0.00 40.66 42.63 2be5 h LEU 918 CO 0.11 0.82 0.54 0.00 -1.08 0.00 0.00 178.44 178.84 2be5 h ALA 919 N 1.35 1.24 -0.54 1.53 0.00 -0.67 0.38 119.26 122.56 2be5 h ALA 919 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2be5 h ALA 919 Cb -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2be5 h ALA 919 CO -0.05 0.26 -0.09 1.96 0.00 0.00 0.00 179.25 181.33 2be5 h GLN 920 N 0.96 0.99 -0.77 0.00 4.20 -0.92 -3.09 115.11 116.48 2be5 h GLN 920 Ca 0.40 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2be5 h GLN 920 Cb 0.24 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2be5 h GLN 920 CO -0.20 1.02 0.29 0.00 -0.67 0.00 0.00 178.83 179.27 2be5 h ALA 921 N 1.01 1.06 -0.36 3.87 0.00 0.25 -2.55 119.26 122.52 2be5 h ALA 921 Ca 0.14 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2be5 h ALA 921 Cb 0.63 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2be5 h ALA 921 CO 0.04 0.66 0.25 0.35 0.00 0.00 0.00 179.25 180.56 2be5 h PHE 922 N 1.13 0.14 -0.00 0.00 3.57 -0.90 0.37 116.94 121.24 2be5 h PHE 922 Ca 0.26 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.58 2be5 h PHE 922 Cb 0.24 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2be5 h PHE 922 CO 0.02 0.07 -0.83 1.49 -2.23 0.00 0.00 178.31 176.83 2be5 h GLU 923 N 0.13 0.12 0.01 1.11 4.57 -1.53 0.40 114.58 119.39 2be5 h GLU 923 Ca 0.17 -0.13 -0.25 0.00 -1.18 0.00 0.00 59.36 57.97 2be5 h GLU 923 Cb 0.50 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2be5 h GLU 923 CO -0.02 0.88 -1.01 0.28 -1.18 0.00 0.00 179.01 177.96 2be5 h VAL 924 N 0.07 1.35 0.61 0.32 2.07 -0.87 0.48 116.25 120.27 2be5 h VAL 924 Ca -0.03 -2.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.06 2be5 h VAL 924 Cb 1.45 2.44 0.01 0.00 -1.52 0.00 0.00 31.29 33.67 2be5 h VAL 924 CO 0.12 0.73 -0.29 0.22 0.02 0.00 0.00 177.57 178.36 2be5 h TYR 925 N 0.29 -0.75 0.00 1.57 5.03 -0.33 -3.34 116.97 119.44 2be5 h TYR 925 Ca -0.11 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.18 2be5 h TYR 925 Cb 1.66 0.25 0.00 0.00 1.55 0.00 0.00 36.73 40.19 2be5 h TYR 925 CO 0.08 -0.47 -1.25 0.34 -1.32 0.00 0.00 178.16 175.54 2be5 n PHE 926 N -5.29 0.71 0.08 -3.82 7.35 0.14 -3.78 117.46 112.85 2be5 n PHE 926 Ca -0.10 0.21 -0.13 0.00 -0.76 0.00 0.00 57.45 56.67 2be5 n PHE 926 Cb 0.32 -0.83 -0.08 0.00 0.35 0.00 0.00 39.48 39.24 2be5 n PHE 926 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2be5 h GLY 927 N 4.02 -0.14 0.93 7.13 0.00 0.01 -1.47 103.07 113.55 2be5 h GLY 927 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.43 2be5 h GLY 927 CO 0.00 -0.05 0.59 1.70 0.00 0.00 0.00 176.54 178.77 2be5 h LYS 928 N -0.23 1.04 -0.77 4.80 3.64 -1.67 -0.83 116.57 122.55 2be5 h LYS 928 Ca -0.01 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2be5 h LYS 928 Cb 0.19 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2be5 h LYS 928 CO 0.02 0.69 0.50 0.00 -2.27 0.00 0.00 179.45 178.39 2be5 h ARG 929 N 1.07 0.80 0.44 1.90 2.47 -1.51 0.59 114.38 120.14 2be5 h ARG 929 Ca 0.37 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 59.02 2be5 h ARG 929 Cb 0.11 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2be5 h ARG 929 CO -0.13 0.53 -0.21 0.87 0.56 0.00 0.00 179.97 181.59 2be5 h LYS 930 N 0.82 -0.58 -0.44 0.04 1.57 -0.12 -2.75 116.57 115.11 2be5 h LYS 930 Ca 0.33 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 59.06 2be5 h LYS 930 Cb 0.25 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2be5 h LYS 930 CO -0.11 -0.28 -0.08 0.78 -0.57 0.00 0.00 179.45 179.19 2be5 h GLY 931 N -0.85 0.90 1.05 3.86 0.00 -1.11 -2.86 103.07 104.05 2be5 h GLY 931 Ca -0.06 -0.72 0.04 0.00 0.00 0.00 0.00 47.33 46.59 2be5 h GLY 931 CO 0.10 0.66 0.44 0.83 0.00 0.00 0.00 176.54 178.56 2be5 h GLU 932 N 0.66 0.00 0.00 4.80 5.08 0.10 -3.45 114.58 121.77 2be5 h GLU 932 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2be5 h GLU 932 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2be5 h GLU 932 CO 0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 2be5 n GLY 933 N -1.32 1.37 3.33 -3.84 0.00 -1.08 -5.08 105.19 98.57 2be5 n GLY 933 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2be5 n GLY 933 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2be5 s PHE 934 N -1.38 1.56 0.00 1.61 2.99 -1.04 -5.05 117.98 116.68 2be5 s PHE 934 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 56.93 56.12 2be5 s PHE 934 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 43.02 42.16 2be5 s PHE 934 CO 0.00 0.08 0.00 0.41 -0.00 0.00 0.00 175.22 175.71 2be5 n GLY 935 N -0.38 0.84 3.60 4.36 0.00 -1.26 -4.01 105.19 108.33 2be5 n GLY 935 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2be5 n GLY 935 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2be5 s VAL 936 N 3.41 3.70 0.80 1.61 -7.23 -1.26 -5.03 120.40 116.39 2be5 s VAL 936 Ca 0.00 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.36 2be5 s VAL 936 Cb 0.00 -2.59 0.07 0.00 0.56 0.00 0.00 36.38 34.42 2be5 s VAL 936 CO 0.00 0.44 1.09 -1.81 -0.31 0.00 0.00 175.10 174.51 2be5 s ASP 937 N -1.29 4.41 0.25 4.85 1.11 -1.26 -4.91 116.67 119.82 2be5 s ASP 937 Ca 0.16 1.40 0.02 0.00 0.18 0.00 0.00 52.55 54.31 2be5 s ASP 937 Cb -0.11 -2.14 0.30 0.00 1.07 0.00 0.00 42.92 42.04 2be5 s ASP 937 CO 0.06 -2.03 1.62 0.11 1.18 0.00 0.00 175.17 176.11 2be5 h LYS 938 N -1.13 0.40 0.03 8.23 1.57 -2.00 -1.83 116.57 121.84 2be5 h LYS 938 Ca -0.47 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.10 2be5 h LYS 938 Cb 1.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2be5 h LYS 938 CO 0.58 0.77 -0.01 0.00 -0.57 0.00 0.00 179.45 180.22 2be5 h ARG 939 N 0.33 -0.04 -0.79 3.15 2.47 -1.98 0.13 114.38 117.65 2be5 h ARG 939 Ca 0.02 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.83 2be5 h ARG 939 Cb 0.92 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 29.18 2be5 h ARG 939 CO 0.08 0.37 0.45 0.93 0.56 0.00 0.00 179.97 182.36 2be5 h GLU 940 N -0.46 0.75 -0.31 0.04 5.08 -1.90 0.02 114.58 117.79 2be5 h GLU 940 Ca -0.00 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2be5 h GLU 940 Cb 0.43 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2be5 h GLU 940 CO 0.01 0.49 -0.44 0.28 -1.00 0.00 0.00 179.01 178.35 2be5 h VAL 941 N 0.77 1.28 -0.08 3.13 2.07 -1.31 -2.87 116.25 119.25 2be5 h VAL 941 Ca 0.38 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.29 2be5 h VAL 941 Cb 0.32 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2be5 h VAL 941 CO -0.23 0.53 0.00 -0.08 0.02 0.00 0.00 177.57 177.81 2be5 h GLU 942 N 0.63 0.03 -0.05 1.57 4.22 -0.03 -0.43 114.58 120.51 2be5 h GLU 942 Ca 0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.46 2be5 h GLU 942 Cb 1.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2be5 h GLU 942 CO 0.10 0.02 -0.04 -0.24 -2.18 0.00 0.00 179.01 176.67 2be5 h VAL 943 N 0.03 1.07 -0.20 0.32 3.04 -1.07 -2.09 116.25 117.34 2be5 h VAL 943 Ca 0.04 -0.28 -0.01 0.00 -1.01 0.00 0.00 66.70 65.44 2be5 h VAL 943 Cb 0.04 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 2be5 h VAL 943 CO -0.06 0.09 0.10 -0.07 -1.01 0.00 0.00 177.57 176.62 2be5 h LEU 944 N 0.07 0.25 -0.32 3.16 3.38 -0.90 0.30 115.31 121.25 2be5 h LEU 944 Ca 0.02 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2be5 h LEU 944 Cb 0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2be5 h LEU 944 CO 0.01 0.28 -0.40 -0.09 0.09 0.00 0.00 178.44 178.33 2be5 h ARG 945 N 0.20 -0.34 0.00 1.13 2.43 -0.47 0.23 114.38 117.56 2be5 h ARG 945 Ca 0.07 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2be5 h ARG 945 Cb 0.09 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2be5 h ARG 945 CO -0.01 -0.23 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.06 2be5 h ARG 946 N -0.35 0.00 0.05 0.20 2.43 -1.33 -2.43 114.38 112.94 2be5 h ARG 946 Ca 0.13 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.06 2be5 h ARG 946 Cb 0.58 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2be5 h ARG 946 CO -0.51 0.07 -1.04 0.00 -1.51 0.00 0.00 179.97 176.97 2be5 h ALA 947 N 1.93 0.29 0.01 2.80 0.00 0.15 -2.70 119.26 121.75 2be5 h ALA 947 Ca -0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 54.91 53.92 2be5 h ALA 947 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2be5 h ALA 947 CO 0.01 0.91 -0.98 1.05 0.00 0.00 0.00 179.25 180.24 2be5 h GLU 948 N 0.14 0.04 0.00 0.00 4.11 -0.64 0.01 114.58 118.23 2be5 h GLU 948 Ca -0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.28 2be5 h GLU 948 Cb 1.72 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2be5 h GLU 948 CO 0.17 0.98 0.00 0.87 0.07 0.00 0.00 179.01 181.11 2be5 h LYS 949 N 0.01 0.00 0.00 1.06 1.57 -1.47 -2.81 116.57 114.94 2be5 h LYS 949 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2be5 h LYS 949 Cb 1.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.02 2be5 h LYS 949 CO 0.13 0.00 -0.36 1.25 -0.57 0.00 0.00 179.45 179.91 2be5 h LEU 950 N 0.00 0.00 0.00 2.94 7.12 -1.17 -3.49 115.31 120.71 2be5 h LEU 950 Ca 0.00 -0.41 0.00 0.00 0.13 0.00 0.00 57.88 57.60 2be5 h LEU 950 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 2be5 h LEU 950 CO 0.00 0.90 0.00 0.61 -0.13 0.00 0.00 178.44 179.82 2be5 n GLY 951 N 1.63 1.53 0.07 3.75 0.00 -0.10 -5.03 105.19 107.04 2be5 n GLY 951 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 2be5 n GLY 951 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2be5 n LEU 952 N 0.00 0.33 -4.07 0.99 7.99 -0.66 -4.92 117.00 116.66 2be5 n LEU 952 Ca 0.00 0.14 -0.25 0.00 -0.01 0.00 0.00 56.01 55.90 2be5 n LEU 952 Cb 0.00 0.17 -0.16 0.00 -0.11 0.00 0.00 43.42 43.31 2be5 n LEU 952 CO 0.00 0.18 -0.48 0.68 -1.51 0.00 0.00 177.39 176.26 2be5 s VAL 953 N -3.02 1.23 -0.44 4.08 -7.23 -1.25 -4.66 120.40 109.10 2be5 s VAL 953 Ca -0.06 -0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 59.25 2be5 s VAL 953 Cb 0.10 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.86 2be5 s VAL 953 CO 0.85 0.37 2.35 0.35 -0.31 0.00 0.00 175.10 178.71 2be5 n THR 954 N 3.50 0.09 -1.66 5.32 -2.24 -1.26 -4.59 114.28 113.44 2be5 n THR 954 Ca -0.20 -0.53 -0.44 0.00 -2.27 0.00 0.00 64.05 60.61 2be5 n THR 954 Cb 0.53 -2.28 -0.01 0.00 -2.10 0.00 0.00 70.33 66.46 2be5 n THR 954 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2be5 n PRO 955 N 8.74 1.86 0.00 -0.78 -0.02 -1.26 -2.85 135.00 140.69 2be5 n PRO 955 Ca 0.39 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2be5 n PRO 955 Cb 0.41 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2be5 n PRO 955 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 956 N 1.26 1.08 3.93 -1.23 0.00 -1.26 -5.08 105.19 103.89 2be5 n GLY 956 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 2be5 n GLY 956 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 s LYS 957 N -0.91 2.95 0.41 1.61 1.02 -1.13 -5.05 119.74 118.64 2be5 s LYS 957 Ca 0.00 -0.19 -0.25 0.00 0.02 0.00 0.00 55.97 55.56 2be5 s LYS 957 Cb 0.00 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.86 2be5 s LYS 957 CO 0.00 -0.57 1.16 0.95 -0.92 0.00 0.00 175.35 175.97 2be5 s THR 958 N -2.85 3.18 0.35 2.17 -4.23 -1.26 -4.74 115.64 108.27 2be5 s THR 958 Ca 0.52 0.96 0.12 0.00 -1.18 0.00 0.00 61.69 62.11 2be5 s THR 958 Cb -0.10 -3.52 0.34 0.00 1.34 0.00 0.00 72.50 70.55 2be5 s THR 958 CO 0.43 0.06 1.76 -0.65 -0.54 0.00 0.00 174.62 175.67 2be5 h PRO 959 N 2.48 0.54 -0.01 3.99 0.11 -1.97 0.69 132.00 137.83 2be5 h PRO 959 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2be5 h PRO 959 Cb 1.24 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2be5 h PRO 959 CO 0.62 0.35 -0.07 1.49 -0.21 0.00 0.00 178.00 180.18 2be5 h GLU 960 N 0.55 -0.12 -0.01 1.05 4.81 -2.00 0.57 114.58 119.44 2be5 h GLU 960 Ca 0.61 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.73 2be5 h GLU 960 Cb 1.24 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2be5 h GLU 960 CO -0.38 -0.08 -0.54 0.93 -0.73 0.00 0.00 179.01 178.21 2be5 h GLU 961 N -0.13 0.02 -0.28 1.92 4.39 -1.03 -2.85 114.58 116.62 2be5 h GLU 961 Ca 0.03 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2be5 h GLU 961 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2be5 h GLU 961 CO -0.08 0.55 -0.30 1.96 -1.16 0.00 0.00 179.01 179.98 2be5 h GLN 962 N 0.02 0.70 -0.32 2.33 4.20 0.64 -2.82 115.11 119.86 2be5 h GLN 962 Ca -0.00 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.27 2be5 h GLN 962 Cb 0.95 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 2be5 h GLN 962 CO 0.07 0.99 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.12 2be5 h LEU 963 N 0.45 0.48 0.06 1.46 3.38 -0.84 0.10 115.31 120.40 2be5 h LEU 963 Ca 0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2be5 h LEU 963 Cb 0.87 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2be5 h LEU 963 CO 0.07 0.58 -0.04 0.50 0.09 0.00 0.00 178.44 179.64 2be5 h LYS 964 N 0.48 -0.10 -0.12 1.13 3.64 -1.38 0.80 116.57 121.01 2be5 h LYS 964 Ca 0.10 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2be5 h LYS 964 Cb 0.37 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.15 2be5 h LYS 964 CO 0.02 -0.07 -0.37 1.49 -2.27 0.00 0.00 179.45 178.24 2be5 h GLU 965 N -0.11 -0.44 -0.51 1.90 4.81 -1.17 0.29 114.58 119.35 2be5 h GLU 965 Ca -0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2be5 h GLU 965 Cb 0.10 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2be5 h GLU 965 CO 0.00 -0.29 0.34 1.25 -0.73 0.00 0.00 179.01 179.58 2be5 h LEU 966 N -0.45 0.39 -0.06 1.64 5.85 -0.48 -1.97 115.31 120.23 2be5 h LEU 966 Ca 0.08 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2be5 h LEU 966 Cb 0.59 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2be5 h LEU 966 CO -0.37 0.26 -0.20 0.15 -0.34 0.00 0.00 178.44 177.94 2be5 h PHE 967 N 0.45 0.32 -0.60 1.25 3.57 0.21 -3.08 116.94 119.06 2be5 h PHE 967 Ca 0.22 -0.13 0.18 0.00 3.53 0.00 0.00 57.97 61.76 2be5 h PHE 967 Cb 0.29 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2be5 h PHE 967 CO -0.00 0.82 0.48 -0.07 -2.23 0.00 0.00 178.31 177.31 2be5 h LEU 968 N -0.28 0.00 0.00 0.59 3.38 0.23 1.32 115.31 120.56 2be5 h LEU 968 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2be5 h LEU 968 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2be5 h LEU 968 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2be5 n GLN 969 N -4.14 0.31 -0.01 1.13 6.02 -0.92 -4.77 117.38 115.00 2be5 n GLN 969 Ca 0.12 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 2be5 n GLN 969 Cb 0.72 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2be5 n GLN 969 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2be5 n GLY 970 N 0.14 1.02 3.50 1.08 0.00 0.45 -5.04 105.19 106.35 2be5 n GLY 970 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2be5 n GLY 970 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2be5 s LYS 971 N -0.66 1.96 0.30 1.61 -2.85 -1.23 -3.49 119.74 115.38 2be5 s LYS 971 Ca 0.00 -1.07 0.03 0.00 -1.00 0.00 0.00 55.97 53.92 2be5 s LYS 971 Cb 0.00 -2.19 -0.06 0.00 -2.06 0.00 0.00 37.83 33.52 2be5 s LYS 971 CO 0.00 0.51 0.07 0.14 0.10 0.00 0.00 175.35 176.17 2be5 s VAL 972 N -1.09 0.96 0.36 1.79 -7.23 -0.12 -3.59 120.40 111.47 2be5 s VAL 972 Ca 0.18 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.08 2be5 s VAL 972 Cb -0.11 -2.73 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 2be5 s VAL 972 CO 0.09 -0.01 1.11 -0.69 -0.31 0.00 0.00 175.10 175.29 2be5 s VAL 973 N -3.46 3.46 0.02 1.32 1.01 -1.26 -1.60 120.40 119.89 2be5 s VAL 973 Ca 0.37 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.65 2be5 s VAL 973 Cb 0.08 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2be5 s VAL 973 CO 0.15 0.15 -0.12 -0.76 0.00 0.00 0.00 175.10 174.52 2be5 s LEU 974 N -2.21 2.13 0.14 3.92 1.02 -1.26 -4.38 118.68 118.04 2be5 s LEU 974 Ca 0.53 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.34 2be5 s LEU 974 Cb -0.28 -0.51 -0.04 0.00 0.02 0.00 0.00 46.19 45.38 2be5 s LEU 974 CO 0.35 0.03 0.25 -0.31 0.02 0.00 0.00 176.35 176.69 2be5 s TYR 975 N -0.70 3.41 0.10 0.29 1.51 -0.35 -0.75 117.35 120.88 2be5 s TYR 975 Ca 0.01 0.10 -0.29 0.00 -1.01 0.00 0.00 57.07 55.88 2be5 s TYR 975 Cb -0.07 -1.64 -0.12 0.00 -0.11 0.00 0.00 41.96 40.03 2be5 s TYR 975 CO 0.01 0.52 1.64 0.22 -1.11 0.00 0.00 175.55 176.83 2be5 h ASP 976 N 2.28 -0.74 0.00 2.29 1.82 -0.51 -2.49 116.42 119.07 2be5 h ASP 976 Ca -0.48 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2be5 h ASP 976 Cb 1.19 0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.46 2be5 h ASP 976 CO 0.68 -0.39 0.00 0.61 -1.61 0.00 0.00 179.24 178.53 2be5 n GLY 977 N -1.39 2.97 0.14 -0.78 0.00 -1.26 -2.84 105.19 102.02 2be5 n GLY 977 Ca -0.08 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 2be5 n GLY 977 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2be5 h ARG 978 N 0.00 0.36 0.00 1.61 3.08 -1.83 -3.39 114.38 114.21 2be5 h ARG 978 Ca 0.00 -0.61 -0.24 0.00 0.07 0.00 0.00 59.98 59.20 2be5 h ARG 978 Cb 0.00 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 2be5 h ARG 978 CO 0.00 1.26 -2.00 0.25 -1.07 0.00 0.00 179.97 178.41 2be5 n THR 979 N -3.55 0.91 0.00 2.04 -2.24 -1.26 -4.99 114.28 105.19 2be5 n THR 979 Ca -0.23 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2be5 n THR 979 Cb 1.07 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2be5 n THR 979 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2be5 n GLY 980 N 2.01 1.74 3.86 3.38 0.00 -1.26 -5.00 105.19 109.92 2be5 n GLY 980 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2be5 n GLY 980 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be5 s GLU 981 N -0.43 2.81 0.63 1.61 2.12 -1.26 -4.64 118.70 119.54 2be5 s GLU 981 Ca 0.00 0.58 -0.06 0.00 0.36 0.00 0.00 54.97 55.86 2be5 s GLU 981 Cb 0.00 -2.01 0.03 0.00 0.26 0.00 0.00 34.13 32.42 2be5 s GLU 981 CO 0.00 -1.10 0.94 -1.25 -0.54 0.00 0.00 175.26 173.31 2be5 s PRO 982 N -5.26 2.61 -0.62 4.30 0.04 -1.26 0.20 135.00 135.01 2be5 s PRO 982 Ca 0.58 -0.15 -0.20 0.00 0.04 0.00 0.00 61.00 61.28 2be5 s PRO 982 Cb -0.12 -2.24 0.10 0.00 0.04 0.00 0.00 34.50 32.28 2be5 s PRO 982 CO 0.53 -0.92 0.77 0.42 0.04 0.00 0.00 177.00 177.84 2be5 s ILE 983 N -3.08 4.73 -0.49 0.56 1.01 0.08 -4.69 121.20 119.31 2be5 s ILE 983 Ca 0.57 -0.90 -0.45 0.00 0.00 0.00 0.00 60.65 59.87 2be5 s ILE 983 Cb -0.11 -4.54 -0.19 0.00 0.01 0.00 0.00 42.46 37.64 2be5 s ILE 983 CO 0.45 -1.20 1.94 -1.84 0.00 0.00 0.00 174.94 174.28 2be5 n GLU 984 N 6.58 0.08 0.00 2.79 0.28 -1.26 -4.45 120.64 124.66 2be5 n GLU 984 Ca -0.07 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2be5 n GLU 984 Cb 0.43 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.75 2be5 n GLU 984 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2be5 n GLY 985 N 6.13 1.98 3.77 -1.84 0.00 -1.26 -5.01 105.19 108.97 2be5 n GLY 985 Ca 0.45 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2be5 n GLY 985 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2be5 s PRO 986 N -4.97 4.10 -0.04 1.61 0.02 -1.26 -4.82 135.00 129.64 2be5 s PRO 986 Ca 0.00 2.59 0.06 0.00 0.02 0.00 0.00 61.00 63.67 2be5 s PRO 986 Cb 0.00 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 2be5 s PRO 986 CO 0.00 -0.58 -0.20 0.42 -0.33 0.00 0.00 177.00 176.31 2be5 s ILE 987 N -0.80 2.53 0.47 2.83 1.01 -0.62 -4.84 121.20 121.77 2be5 s ILE 987 Ca 0.56 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 2be5 s ILE 987 Cb -0.47 -1.94 -0.09 0.00 0.01 0.00 0.00 42.46 39.97 2be5 s ILE 987 CO 0.59 0.58 0.99 0.54 0.00 0.00 0.00 174.94 177.65 2be5 s VAL 988 N -0.62 4.17 0.18 2.92 0.11 -1.26 -0.95 120.40 124.95 2be5 s VAL 988 Ca 0.10 1.30 -0.13 0.00 -2.93 0.00 0.00 61.98 60.31 2be5 s VAL 988 Cb -0.11 -3.55 0.01 0.00 -1.53 0.00 0.00 36.38 31.20 2be5 s VAL 988 CO 0.00 -0.35 0.40 0.68 -3.33 0.00 0.00 175.10 172.50 2be5 s VAL 989 N -2.18 0.05 0.00 2.04 -7.23 -1.23 -2.33 120.40 109.52 2be5 s VAL 989 Ca 0.63 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2be5 s VAL 989 Cb -0.12 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2be5 s VAL 989 CO 0.19 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2be5 n GLY 990 N -0.28 -0.12 3.53 2.32 0.00 -0.49 -4.50 105.19 105.65 2be5 n GLY 990 Ca -0.08 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2be5 n GLY 990 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2be5 s GLN 991 N -1.95 3.23 -0.16 1.61 -0.21 -1.25 -0.16 119.66 120.78 2be5 s GLN 991 Ca 0.00 -0.53 -0.04 0.00 0.02 0.00 0.00 55.36 54.82 2be5 s GLN 991 Cb 0.00 -4.36 -0.03 0.00 1.00 0.00 0.00 33.01 29.63 2be5 s GLN 991 CO 0.00 -2.07 -0.04 1.41 -2.12 0.00 0.00 175.29 172.47 2be5 s MET 992 N 5.18 3.66 0.18 2.91 1.75 -0.87 -4.39 119.30 127.72 2be5 s MET 992 Ca 0.33 -0.52 -0.30 0.00 -1.25 0.00 0.00 55.69 53.95 2be5 s MET 992 Cb -0.09 -2.91 -0.08 0.00 2.84 0.00 0.00 34.83 34.59 2be5 s MET 992 CO 0.10 0.23 1.23 0.12 -0.65 0.00 0.00 175.02 176.05 2be5 s PHE 993 N 0.39 3.38 -0.06 4.11 2.19 -1.26 -2.11 117.98 124.61 2be5 s PHE 993 Ca -0.04 1.36 -0.02 0.00 0.33 0.00 0.00 56.93 58.55 2be5 s PHE 993 Cb -0.14 -3.48 0.04 0.00 -1.31 0.00 0.00 43.02 38.12 2be5 s PHE 993 CO 0.03 -1.40 0.12 0.42 1.83 0.00 0.00 175.22 176.22 2be5 s ILE 994 N 0.05 -0.05 0.25 3.12 1.01 -1.14 -4.56 121.20 119.88 2be5 s ILE 994 Ca 0.54 0.18 0.07 0.00 0.00 0.00 0.00 60.65 61.44 2be5 s ILE 994 Cb -0.34 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 2be5 s ILE 994 CO 0.37 0.08 0.24 -0.04 0.00 0.00 0.00 174.94 175.58 2be5 s MET 995 N 1.13 3.06 -0.11 2.79 -1.94 -1.17 -1.22 119.30 121.83 2be5 s MET 995 Ca -0.09 -0.98 -0.04 0.00 -1.71 0.00 0.00 55.69 52.87 2be5 s MET 995 Cb -0.12 -2.65 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 2be5 s MET 995 CO -0.05 0.41 0.04 0.21 -0.01 0.00 0.00 175.02 175.61 2be5 s LYS 996 N -3.88 3.28 -0.08 2.03 2.20 -1.26 -1.33 119.74 120.70 2be5 s LYS 996 Ca 0.33 -0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 55.54 2be5 s LYS 996 Cb -0.08 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2be5 s LYS 996 CO 0.26 0.64 0.19 -0.51 -0.36 0.00 0.00 175.35 175.56 2be5 s LEU 997 N -0.67 4.39 0.36 5.43 1.43 0.18 -2.27 118.68 127.53 2be5 s LEU 997 Ca 0.11 0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 53.46 2be5 s LEU 997 Cb -0.12 -2.28 -0.12 0.00 0.03 0.00 0.00 46.19 43.70 2be5 s LEU 997 CO 0.02 0.36 1.00 0.00 0.23 0.00 0.00 176.35 177.96 2be5 n TYR 998 N 1.70 1.18 -3.43 0.29 9.36 -0.29 -4.65 117.16 121.32 2be5 n TYR 998 Ca -0.17 0.62 -0.42 0.00 3.32 0.00 0.00 57.90 61.26 2be5 n TYR 998 Cb 0.54 -2.24 -0.10 0.00 -0.63 0.00 0.00 39.34 36.92 2be5 n TYR 998 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2be5 s HIS 999 N -1.18 3.21 0.90 2.98 3.76 -1.26 -5.04 115.29 118.66 2be5 s HIS 999 Ca 0.61 -0.28 -0.12 0.00 -0.15 0.00 0.00 55.06 55.12 2be5 s HIS 999 Cb -0.62 -2.65 0.13 0.00 1.11 0.00 0.00 32.58 30.55 2be5 s HIS 999 CO 0.59 -0.51 1.09 1.41 -0.85 0.00 0.00 174.74 176.47 2be5 s MET 1000N 1.89 1.26 0.57 1.40 1.75 -1.26 -4.86 119.30 120.04 2be5 s MET 1000Ca 0.09 0.83 0.25 0.00 -1.25 0.00 0.00 55.69 55.61 2be5 s MET 1000Cb -0.17 -1.81 1.65 0.00 2.84 0.00 0.00 34.83 37.34 2be5 s MET 1000CO 0.11 -2.24 2.22 -0.39 -0.65 0.00 0.00 175.02 174.08 2be5 h VAL 1001N -1.55 0.68 -0.71 10.11 -1.51 -1.98 0.32 116.25 121.61 2be5 h VAL 1001Ca -0.49 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.91 2be5 h VAL 1001Cb 1.28 1.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.41 2be5 h VAL 1001CO 0.54 0.00 0.20 1.05 -1.23 0.00 0.00 177.57 178.13 2be5 h GLU 1002N 0.00 1.12 -1.03 5.19 -0.00 -2.03 -2.21 114.58 115.62 2be5 h GLU 1002Ca 0.00 -0.26 0.28 0.00 -0.00 0.00 0.00 59.36 59.39 2be5 h GLU 1002Cb 0.00 -0.15 -0.13 0.00 -0.00 0.00 0.00 28.75 28.47 2be5 h GLU 1002CO -0.00 0.98 0.61 0.22 -0.00 0.00 0.00 179.01 180.82 2be5 h ASP 1003N 1.06 0.57 -1.51 3.06 1.82 -1.26 -3.34 116.42 116.82 2be5 h ASP 1003Ca 0.23 0.14 -0.58 0.00 -0.39 0.00 0.00 57.03 56.43 2be5 h ASP 1003Cb 0.34 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 2be5 h ASP 1003CO -0.00 0.01 1.52 1.17 -1.61 0.00 0.00 179.24 180.33 2be5 n LYS 1004N -4.88 1.37 -1.62 0.28 4.81 -0.83 -4.78 118.16 112.51 2be5 n LYS 1004Ca 0.29 0.30 -0.43 0.00 -0.87 0.00 0.00 58.31 57.60 2be5 n LYS 1004Cb 0.88 -2.96 -0.03 0.00 0.02 0.00 0.00 35.03 32.94 2be5 n LYS 1004CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2be5 n MET 1005N 8.64 2.22 -3.16 1.64 0.00 -1.25 -4.91 117.12 120.30 2be5 n MET 1005Ca 0.37 0.69 -0.41 0.00 0.00 0.00 0.00 57.70 58.35 2be5 n MET 1005Cb 0.38 -3.16 -0.07 0.00 0.00 0.00 0.00 33.22 30.37 2be5 n MET 1005CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2be5 s HIS 1006N 7.15 3.21 -0.13 3.17 0.09 -1.26 -4.95 115.29 122.57 2be5 s HIS 1006Ca 0.97 0.49 0.02 0.00 -0.00 0.00 0.00 55.06 56.54 2be5 s HIS 1006Cb -0.37 -2.96 0.01 0.00 -0.00 0.00 0.00 32.58 29.26 2be5 s HIS 1006CO 0.38 -0.48 -0.19 0.00 -0.00 0.00 0.00 174.74 174.45 2be5 s ALA 1007N 2.54 2.02 -0.08 -1.40 0.00 -1.26 -5.04 121.76 118.54 2be5 s ALA 1007Ca 0.23 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.26 2be5 s ALA 1007Cb -0.15 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2be5 s ALA 1007CO 0.12 -0.08 -0.13 0.50 0.00 0.00 0.00 175.76 176.17 2be5 s ARG 1008N 0.93 1.87 -0.10 0.00 3.52 -1.26 -4.68 118.95 119.23 2be5 s ARG 1008Ca -0.06 -0.46 -0.06 0.00 -0.13 0.00 0.00 55.73 55.02 2be5 s ARG 1008Cb -0.15 -1.56 -0.02 0.00 -1.56 0.00 0.00 34.95 31.66 2be5 s ARG 1008CO -0.03 0.01 -0.12 1.03 -0.81 0.00 0.00 175.30 175.38 2be5 h SER 1009N 7.09 0.00 -5.12 -2.12 0.87 -2.00 -3.49 113.55 108.78 2be5 h SER 1009Ca -0.30 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.19 2be5 h SER 1009Cb 1.19 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.01 2be5 h SER 1009CO 0.47 0.53 -0.24 -0.89 -0.53 0.00 0.00 176.83 176.17 2be5 s THR 1010N -1.86 0.11 -0.09 2.23 2.01 -1.26 -5.15 115.64 111.63 2be5 s THR 1010Ca -0.10 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 60.99 2be5 s THR 1010Cb 0.01 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2be5 s THR 1010CO 0.15 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.19 2be5 n GLY 1011N -0.13 -0.87 3.53 4.40 0.00 -1.26 -4.96 105.19 105.90 2be5 n GLY 1011Ca -0.16 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2be5 n GLY 1011CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2be5 s PRO 1012N -0.05 -1.13 -0.15 1.61 0.02 -1.23 -4.94 135.00 129.13 2be5 s PRO 1012Ca 0.00 0.31 -0.15 0.00 0.02 0.00 0.00 61.00 61.17 2be5 s PRO 1012Cb 0.00 -1.57 0.04 0.00 0.02 0.00 0.00 34.50 32.99 2be5 s PRO 1012CO 0.00 -3.73 0.43 0.71 -0.33 0.00 0.00 177.00 174.08 2be5 s TYR 1013N -2.73 -0.46 0.70 6.54 2.02 -1.26 -2.84 117.35 119.32 2be5 s TYR 1013Ca 0.68 1.11 -0.16 0.00 -0.37 0.00 0.00 57.07 58.33 2be5 s TYR 1013Cb -0.16 0.16 0.02 0.00 -0.40 0.00 0.00 41.96 41.58 2be5 s TYR 1013CO 0.59 -0.25 1.26 0.45 -1.57 0.00 0.00 175.55 176.03 2be5 s SER 1014N 0.09 4.25 -0.04 2.29 0.15 -0.98 -4.85 113.70 114.61 2be5 s SER 1014Ca -0.01 2.54 -0.23 0.00 0.70 0.00 0.00 55.95 58.94 2be5 s SER 1014Cb -0.03 -2.61 -0.25 0.00 -1.71 0.00 0.00 66.02 61.42 2be5 s SER 1014CO 0.01 -2.24 1.01 0.25 1.20 0.00 0.00 173.24 173.48 2be5 h LEU 1015N 0.05 0.32 0.02 3.45 6.46 -1.97 -3.37 115.31 120.25 2be5 h LEU 1015Ca -0.49 -0.81 -0.14 0.00 -0.12 0.00 0.00 57.88 56.32 2be5 h LEU 1015Cb 1.32 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 2be5 h LEU 1015CO 0.51 1.09 -0.76 0.40 -0.62 0.00 0.00 178.44 179.06 2be5 h ILE 1016N -0.42 1.30 -3.17 4.05 1.08 -2.01 -3.44 117.51 114.91 2be5 h ILE 1016Ca -0.05 -2.28 -0.60 0.00 -0.39 0.00 0.00 64.86 61.54 2be5 h ILE 1016Cb 1.16 2.78 -0.07 0.00 -3.07 0.00 0.00 36.82 37.61 2be5 h ILE 1016CO 0.08 0.49 -0.22 0.28 -0.69 0.00 0.00 178.15 178.09 2be5 s THR 1017N -2.32 5.15 -0.34 -0.27 -1.32 -1.26 -4.99 115.64 110.29 2be5 s THR 1017Ca -0.23 0.79 0.03 0.00 -1.21 0.00 0.00 61.69 61.07 2be5 s THR 1017Cb 0.02 -3.72 0.51 0.00 -1.51 0.00 0.00 72.50 67.80 2be5 s THR 1017CO 0.66 0.46 1.70 0.00 -2.21 0.00 0.00 174.62 175.23 2be5 n GLN 1018N 2.81 1.96 -3.45 7.08 1.13 -1.26 -3.43 117.38 122.21 2be5 n GLN 1018Ca -0.11 -2.30 -0.36 0.00 -1.94 0.00 0.00 57.00 52.29 2be5 n GLN 1018Cb 0.52 -1.90 -0.06 0.00 0.11 0.00 0.00 30.24 28.91 2be5 n GLN 1018CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2be5 s GLN 1019N -2.52 3.90 -0.00 -1.09 -2.07 -1.26 -4.56 119.66 112.05 2be5 s GLN 1019Ca 0.44 0.38 -0.38 0.00 -1.82 0.00 0.00 55.36 53.97 2be5 s GLN 1019Cb 0.37 -3.00 -0.19 0.00 -1.09 0.00 0.00 33.01 29.09 2be5 s GLN 1019CO 0.08 0.54 1.03 -2.30 -1.32 0.00 0.00 175.29 173.33 2be5 n PRO 1020N 1.00 0.00 -4.06 9.60 -0.02 -1.26 -2.33 135.00 137.93 2be5 n PRO 1020Ca -0.08 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.27 2be5 n PRO 1020Cb 0.52 -1.44 -0.13 0.00 -0.02 0.00 0.00 33.50 32.44 2be5 n PRO 1020CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2be5 s LEU 1021N 0.03 2.15 0.00 2.45 2.96 -1.13 -4.39 118.68 120.75 2be5 s LEU 1021Ca 0.87 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2be5 s LEU 1021Cb -1.22 -0.14 0.00 0.00 0.50 0.00 0.00 46.19 45.33 2be5 s LEU 1021CO 0.55 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 176.07 2be5 n GLY 1022N 2.12 4.36 0.00 7.98 0.00 -1.26 -3.57 105.19 114.82 2be5 n GLY 1022Ca -0.19 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2be5 n GLY 1022CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2be5 n GLY 1023N 5.00 0.05 0.00 -0.02 0.00 -0.98 -4.89 105.19 104.36 2be5 n GLY 1023Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2be5 n GLY 1023CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2be5 n LYS 1024N 0.00 0.00 -0.01 1.61 5.02 -1.26 -4.68 118.16 118.84 2be5 n LYS 1024Ca 0.00 0.08 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 2be5 n LYS 1024Cb 0.00 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 2be5 n LYS 1024CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2be5 n ALA 1025N -0.74 2.33 -2.63 7.82 0.00 -1.26 -4.91 120.51 121.12 2be5 n ALA 1025Ca 0.00 -0.38 -0.39 0.00 0.00 0.00 0.00 53.44 52.67 2be5 n ALA 1025Cb 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 2be5 n ALA 1025CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2be5 s GLN 1026N -2.77 4.08 0.59 0.00 1.11 -1.26 -4.64 119.66 116.77 2be5 s GLN 1026Ca -0.05 0.20 0.29 0.00 0.01 0.00 0.00 55.36 55.81 2be5 s GLN 1026Cb 0.07 -3.62 1.53 0.00 -1.01 0.00 0.00 33.01 29.98 2be5 s GLN 1026CO 0.51 -0.24 1.95 0.74 0.01 0.00 0.00 175.29 178.26 2be5 h PHE 1027N 7.88 0.00 0.00 0.91 0.04 -1.90 -2.59 116.94 121.29 2be5 h PHE 1027Ca -0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 2be5 h PHE 1027Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 2be5 h PHE 1027CO 0.73 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.85 2be5 n GLY 1028N -1.47 -3.06 3.82 -1.45 0.00 -1.26 -4.61 105.19 97.15 2be5 n GLY 1028Ca 0.06 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2be5 n GLY 1028CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2be5 s GLY 1029N -1.62 1.66 0.39 -0.02 0.00 -1.26 -4.74 107.32 101.73 2be5 s GLY 1029Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 44.72 44.56 2be5 s GLY 1029CO 0.00 0.36 0.88 1.62 0.00 0.00 0.00 173.10 175.96 2be5 s GLN 1030N -5.06 4.17 0.16 2.90 2.00 -1.26 -5.00 119.66 117.56 2be5 s GLN 1030Ca 0.59 0.98 -0.28 0.00 -2.00 0.00 0.00 55.36 54.64 2be5 s GLN 1030Cb -0.14 -2.29 -0.07 0.00 0.80 0.00 0.00 33.01 31.31 2be5 s GLN 1030CO 0.55 0.04 0.86 1.03 -0.50 0.00 0.00 175.29 177.28 2be5 s ARG 1031N -3.07 4.67 -0.77 1.67 0.52 -1.26 -5.00 118.95 115.71 2be5 s ARG 1031Ca 0.59 1.31 -0.04 0.00 -0.52 0.00 0.00 55.73 57.07 2be5 s ARG 1031Cb -0.10 -3.31 0.20 0.00 0.52 0.00 0.00 34.95 32.26 2be5 s ARG 1031CO 0.15 0.43 0.64 0.12 0.02 0.00 0.00 175.30 176.66 2be5 s PHE 1032N -0.73 3.66 0.88 -0.53 5.36 -1.26 -5.07 117.98 120.29 2be5 s PHE 1032Ca 0.40 -2.77 -0.12 0.00 -0.96 0.00 0.00 56.93 53.49 2be5 s PHE 1032Cb -0.24 -3.30 0.12 0.00 -0.34 0.00 0.00 43.02 39.26 2be5 s PHE 1032CO 0.28 -0.82 1.10 0.20 -1.46 0.00 0.00 175.22 174.52 2be5 s GLY 1033N 0.51 1.61 0.14 13.12 0.00 -1.26 -4.74 107.32 116.70 2be5 s GLY 1033Ca 0.22 -0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.56 2be5 s GLY 1033CO -0.08 0.31 1.68 1.05 0.00 0.00 0.00 173.10 176.07 2be5 h GLU 1034N -1.45 -0.08 -0.98 2.90 4.11 -1.98 0.35 114.58 117.44 2be5 h GLU 1034Ca -0.49 0.01 0.28 0.00 0.07 0.00 0.00 59.36 59.23 2be5 h GLU 1034Cb 1.29 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 2be5 h GLU 1034CO 0.57 -0.05 0.75 0.52 0.07 0.00 0.00 179.01 180.87 2be5 h MET 1035N -0.08 0.00 0.10 1.06 2.86 -2.00 0.82 114.93 117.68 2be5 h MET 1035Ca 0.12 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.45 2be5 h MET 1035Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2be5 h MET 1035CO -0.27 0.00 -1.54 0.93 1.06 0.00 0.00 176.91 177.09 2be5 h GLU 1036N 0.00 0.21 0.16 1.72 3.07 -1.07 -3.12 114.58 115.56 2be5 h GLU 1036Ca 0.47 -0.35 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2be5 h GLU 1036Cb 1.96 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 30.00 2be5 h GLU 1036CO -0.00 1.04 -0.12 0.28 -1.40 0.00 0.00 179.01 178.81 2be5 h VAL 1037N 0.06 0.74 -0.78 3.13 2.07 0.43 -2.05 116.25 119.84 2be5 h VAL 1037Ca -0.24 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.38 2be5 h VAL 1037Cb 2.00 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 2be5 h VAL 1037CO 0.15 0.00 0.51 -0.50 0.02 0.00 0.00 177.57 177.75 2be5 h TRP 1038N -0.29 0.74 -0.79 1.57 6.55 -1.33 0.45 115.95 122.85 2be5 h TRP 1038Ca -0.01 0.02 0.08 0.00 0.95 0.00 0.00 58.89 59.93 2be5 h TRP 1038Cb 0.25 -0.24 -0.05 0.00 -0.86 0.00 0.00 29.16 28.26 2be5 h TRP 1038CO -0.10 0.34 0.52 0.00 -1.05 0.00 0.00 178.44 178.15 2be5 h ALA 1039N 1.61 1.67 0.14 1.49 0.00 -1.31 0.67 119.26 123.54 2be5 h ALA 1039Ca 0.36 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 2be5 h ALA 1039Cb 0.50 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.10 2be5 h ALA 1039CO -0.14 0.19 -0.84 1.25 0.00 0.00 0.00 179.25 179.71 2be5 h LEU 1040N 0.81 0.45 -0.52 0.00 5.85 -0.61 -3.05 115.31 118.24 2be5 h LEU 1040Ca 0.35 -0.95 0.10 0.00 0.84 0.00 0.00 57.88 58.23 2be5 h LEU 1040Cb 0.31 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 2be5 h LEU 1040CO -0.13 1.40 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.84 2be5 h GLU 1041N -0.39 -0.08 -0.70 1.25 5.08 0.66 0.22 114.58 120.61 2be5 h GLU 1041Ca -0.15 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2be5 h GLU 1041Cb 1.63 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.82 2be5 h GLU 1041CO 0.14 -0.05 0.31 0.00 -1.00 0.00 0.00 179.01 178.41 2be5 h ALA 1042N 1.31 0.97 -2.43 3.43 0.00 0.24 -3.41 119.26 119.36 2be5 h ALA 1042Ca 0.24 0.08 -0.49 0.00 0.00 0.00 0.00 54.91 54.74 2be5 h ALA 1042Cb 0.46 0.02 0.10 0.00 0.00 0.00 0.00 17.79 18.37 2be5 h ALA 1042CO -0.58 -0.13 0.37 0.71 0.00 0.00 0.00 179.25 179.62 2be5 s TYR 1043N -6.05 3.03 -1.10 0.00 1.51 0.76 -4.86 117.35 110.63 2be5 s TYR 1043Ca -0.13 1.12 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 2be5 s TYR 1043Cb 0.19 -3.09 0.00 0.00 -0.11 0.00 0.00 41.96 38.94 2be5 s TYR 1043CO 0.76 -1.52 0.46 0.41 -1.11 0.00 0.00 175.55 174.55 2be5 n GLY 1044N -2.45 1.04 3.57 0.71 0.00 -1.26 -4.69 105.19 102.12 2be5 n GLY 1044Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2be5 n GLY 1044CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 1045N -1.10 1.47 -0.09 4.61 0.00 -1.23 -4.70 121.76 120.72 2be5 s ALA 1045Ca 0.00 -1.66 -0.02 0.00 0.00 0.00 0.00 51.96 50.27 2be5 s ALA 1045Cb 0.00 -4.62 -0.01 0.00 0.00 0.00 0.00 23.12 18.49 2be5 s ALA 1045CO 0.00 -5.33 -0.05 0.00 0.00 0.00 0.00 175.76 170.39 2be5 h ALA 1046N 10.90 0.00 0.34 0.00 0.00 -1.87 -3.25 119.26 125.39 2be5 h ALA 1046Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2be5 h ALA 1046Cb 0.98 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2be5 h ALA 1046CO 1.17 0.13 -0.16 0.45 0.00 0.00 0.00 179.25 180.84 2be5 h HIS 1047N -0.83 -0.42 -1.04 0.00 3.86 -1.99 -0.11 115.15 114.63 2be5 h HIS 1047Ca 0.00 -0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.48 2be5 h HIS 1047Cb 0.13 0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 2be5 h HIS 1047CO -0.06 -0.24 0.71 1.15 0.86 0.00 0.00 177.93 180.35 2be5 h THR 1048N -0.49 0.51 0.22 2.45 2.02 -1.94 0.80 112.91 116.48 2be5 h THR 1048Ca -0.05 -0.08 -0.32 0.00 0.77 0.00 0.00 66.41 66.74 2be5 h THR 1048Cb 0.37 0.27 0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2be5 h THR 1048CO 0.08 0.04 -1.43 0.25 0.37 0.00 0.00 175.52 174.82 2be5 h LEU 1049N 0.22 0.71 -0.23 2.58 6.46 -1.44 -2.69 115.31 120.93 2be5 h LEU 1049Ca 0.54 -0.78 0.01 0.00 -0.12 0.00 0.00 57.88 57.54 2be5 h LEU 1049Cb 1.71 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.39 2be5 h LEU 1049CO -0.16 1.61 0.12 -0.61 -0.62 0.00 0.00 178.44 178.78 2be5 h GLN 1050N 0.12 0.24 -0.45 1.25 4.15 0.19 -2.37 115.11 118.25 2be5 h GLN 1050Ca -0.23 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.27 2be5 h GLN 1050Cb 2.11 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 29.66 2be5 h GLN 1050CO 0.25 0.16 -0.12 0.93 -1.93 0.00 0.00 178.83 178.12 2be5 h GLU 1051N 0.25 -0.01 -0.08 1.69 5.08 0.23 0.73 114.58 122.46 2be5 h GLU 1051Ca 0.09 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2be5 h GLU 1051Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2be5 h GLU 1051CO -0.06 -0.01 0.11 1.98 -1.00 0.00 0.00 179.01 180.03 2be5 h MET 1052N -0.01 0.00 0.00 2.33 4.05 -1.09 -0.71 114.93 119.49 2be5 h MET 1052Ca 0.22 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 2be5 h MET 1052Cb 0.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2be5 h MET 1052CO -0.47 0.00 -1.13 1.28 0.23 0.00 0.00 176.91 176.81 2be5 n LEU 1053N -3.66 0.58 0.00 3.39 4.77 0.92 -4.15 117.00 118.85 2be5 n LEU 1053Ca -0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2be5 n LEU 1053Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2be5 n LEU 1053CO 0.26 0.14 0.00 0.41 -1.33 0.00 0.00 177.39 176.87 2be5 n THR 1054N -1.63 0.00 -0.26 -5.08 -1.04 0.22 -4.00 114.28 102.48 2be5 n THR 1054Ca 0.01 0.00 0.31 0.00 -2.04 0.00 0.00 64.05 62.33 2be5 n THR 1054Cb 0.33 -0.07 0.71 0.00 -1.82 0.00 0.00 70.33 69.48 2be5 n THR 1054CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2be5 h LEU 1055N 0.00 0.05 0.00 -4.42 3.38 -1.71 0.11 115.31 112.73 2be5 h LEU 1055Ca 0.00 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 2be5 h LEU 1055Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2be5 h LEU 1055CO 0.00 0.01 -1.81 0.29 0.09 0.00 0.00 178.44 177.02 2be5 n LYS 1056N -4.27 0.64 0.00 1.13 5.02 -0.35 -4.10 118.16 116.23 2be5 n LYS 1056Ca 0.22 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2be5 n LYS 1056Cb 1.08 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 2be5 n LYS 1056CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2be5 n SER 1057N -2.88 1.63 0.00 4.39 2.88 -0.91 -4.83 113.62 113.90 2be5 n SER 1057Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2be5 n SER 1057Cb 0.99 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 2be5 n SER 1057CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2be5 n ASP 1058N -1.69 4.98 -4.55 -3.46 2.03 -0.95 -4.02 116.55 108.88 2be5 n ASP 1058Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 2be5 n ASP 1058Cb 0.19 0.93 -0.04 0.00 -0.72 0.00 0.00 41.12 41.49 2be5 n ASP 1058CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2be5 s ASP 1059N -2.12 4.73 0.07 1.67 2.15 0.35 -4.03 116.67 119.49 2be5 s ASP 1059Ca 0.00 0.49 -0.25 0.00 0.43 0.00 0.00 52.55 53.22 2be5 s ASP 1059Cb 0.00 -2.52 -0.11 0.00 -0.30 0.00 0.00 42.92 39.98 2be5 s ASP 1059CO 0.00 -2.82 1.39 0.40 -0.17 0.00 0.00 175.17 173.97 2be5 h ILE 1060N 7.36 0.00 0.00 4.11 5.03 -1.90 0.35 117.51 132.46 2be5 h ILE 1060Ca -0.18 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.54 2be5 h ILE 1060Cb 1.17 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.95 2be5 h ILE 1060CO 1.17 0.00 -0.11 -0.33 -0.68 0.00 0.00 178.15 178.20 2be5 h GLU 1061N -0.63 0.00 0.56 2.37 3.07 -1.93 -3.08 114.58 114.95 2be5 h GLU 1061Ca -0.03 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2be5 h GLU 1061Cb 0.58 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2be5 h GLU 1061CO -0.12 0.11 -0.27 0.78 -1.40 0.00 0.00 179.01 178.12 2be5 h GLY 1062N 0.52 -0.78 0.65 -3.84 0.00 -1.60 -2.87 103.07 95.15 2be5 h GLY 1062Ca -0.00 0.29 0.09 0.00 0.00 0.00 0.00 47.33 47.71 2be5 h GLY 1062CO 0.01 -0.28 0.62 0.07 0.00 0.00 0.00 176.54 176.96 2be5 h ARG 1063N -1.08 0.99 0.49 4.80 0.11 -0.31 0.59 114.38 119.97 2be5 h ARG 1063Ca -0.08 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 59.92 2be5 h ARG 1063Cb 0.63 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2be5 h ARG 1063CO 0.13 0.66 -0.23 -0.91 0.10 0.00 0.00 179.97 179.71 2be5 h ASN 1064N 1.02 -0.55 0.00 0.08 2.35 -1.58 -1.06 115.58 115.84 2be5 h ASN 1064Ca 0.45 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2be5 h ASN 1064Cb 0.35 0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2be5 h ASN 1064CO -0.20 -0.39 0.12 0.00 -1.65 0.00 0.00 177.43 175.30 2be5 h ALA 1065N -1.69 1.11 0.33 -0.83 0.00 -1.38 -2.42 119.26 114.39 2be5 h ALA 1065Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2be5 h ALA 1065Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2be5 h ALA 1065CO 0.11 -0.11 -0.16 0.00 0.00 0.00 0.00 179.25 179.09 2be5 h ALA 1066N 1.75 -0.73 -0.14 0.00 0.00 -0.24 -1.82 119.26 118.07 2be5 h ALA 1066Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2be5 h ALA 1066Cb 0.23 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2be5 h ALA 1066CO 0.00 -0.70 -0.16 -0.92 0.00 0.00 0.00 179.25 177.48 2be5 h TYR 1067N -0.66 -0.48 -0.98 0.00 3.20 -0.74 -0.30 116.97 117.01 2be5 h TYR 1067Ca -0.05 0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.03 2be5 h TYR 1067Cb 0.34 0.23 -0.18 0.00 1.54 0.00 0.00 36.73 38.66 2be5 h TYR 1067CO 0.06 -0.13 -0.28 -1.91 -1.64 0.00 0.00 178.16 174.27 2be5 n GLU 1068N -3.47 -0.13 -0.14 1.82 2.13 -1.02 0.27 120.64 120.10 2be5 n GLU 1068Ca -0.01 1.52 -0.05 0.00 0.66 0.00 0.00 57.16 59.28 2be5 n GLU 1068Cb 0.09 -2.26 0.04 0.00 0.27 0.00 0.00 31.44 29.58 2be5 n GLU 1068CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2be5 h ALA 1069N 1.78 0.53 -0.44 4.31 0.00 -0.40 -1.35 119.26 123.69 2be5 h ALA 1069Ca 0.43 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2be5 h ALA 1069Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2be5 h ALA 1069CO -0.99 -0.21 0.24 0.82 0.00 0.00 0.00 179.25 179.11 2be5 h ILE 1070N 0.36 1.16 -0.79 0.00 2.04 0.15 0.66 117.51 121.09 2be5 h ILE 1070Ca 0.20 -0.41 0.13 0.00 1.00 0.00 0.00 64.86 65.78 2be5 h ILE 1070Cb 0.17 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2be5 h ILE 1070CO -0.18 0.17 0.52 0.40 0.00 0.00 0.00 178.15 179.06 2be5 h ILE 1071N 0.58 0.84 -0.62 -0.67 1.08 0.65 0.31 117.51 119.69 2be5 h ILE 1071Ca 0.16 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2be5 h ILE 1071Cb 0.05 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 2be5 h ILE 1071CO -0.03 0.10 0.00 2.29 -0.69 0.00 0.00 178.15 179.83 2be5 n LYS 1072N -4.51 2.94 -2.55 2.37 0.00 -0.63 -4.92 118.16 110.86 2be5 n LYS 1072Ca 0.15 -2.43 -0.16 0.00 -0.00 0.00 0.00 58.31 55.86 2be5 n LYS 1072Cb 0.46 -1.66 0.01 0.00 -0.00 0.00 0.00 35.03 33.84 2be5 n LYS 1072CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2be5 n GLY 1073N 1.31 -0.26 3.84 2.58 0.00 0.11 -5.00 105.19 107.77 2be5 n GLY 1073Ca 0.22 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2be5 n GLY 1073CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be5 s GLU 1074N -5.08 3.87 -0.25 1.61 2.12 0.23 -4.99 118.70 116.22 2be5 s GLU 1074Ca 0.11 0.35 -0.28 0.00 0.36 0.00 0.00 54.97 55.51 2be5 s GLU 1074Cb -0.05 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 2be5 s GLU 1074CO 0.13 0.65 2.11 0.34 -0.54 0.00 0.00 175.26 177.96 2be5 s ASP 1075N -1.28 5.56 0.28 -1.70 3.68 -1.26 -4.22 116.67 117.73 2be5 s ASP 1075Ca 0.27 1.74 -0.18 0.00 2.13 0.00 0.00 52.55 56.51 2be5 s ASP 1075Cb -0.16 -2.51 -0.12 0.00 -1.45 0.00 0.00 42.92 38.67 2be5 s ASP 1075CO 0.15 -1.90 0.14 1.33 0.13 0.00 0.00 175.17 175.02 2be5 n VAL 1076N 7.67 0.75 -1.42 1.11 0.24 -1.26 -4.90 118.33 120.52 2be5 n VAL 1076Ca 0.28 -0.39 -0.31 0.00 -2.04 0.00 0.00 64.34 61.88 2be5 n VAL 1076Cb 0.45 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.90 2be5 n VAL 1076CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2be5 s PRO 1077N -0.78 2.53 -0.40 7.34 0.02 -1.26 -4.98 135.00 137.47 2be5 s PRO 1077Ca 0.47 1.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 2be5 s PRO 1077Cb -0.55 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.06 2be5 s PRO 1077CO 0.48 -1.43 1.17 -1.21 -0.33 0.00 0.00 177.00 175.68 2be5 s GLU 1078N -4.83 3.84 0.07 5.54 0.41 -1.26 -4.94 118.70 117.52 2be5 s GLU 1078Ca 0.61 0.86 -0.12 0.00 -0.41 0.00 0.00 54.97 55.92 2be5 s GLU 1078Cb -0.17 -3.86 -0.07 0.00 -1.78 0.00 0.00 34.13 28.25 2be5 s GLU 1078CO 0.54 -1.22 0.24 -2.30 -0.49 0.00 0.00 175.26 172.03 2be5 n PRO 1079N 7.49 0.00 -2.98 0.39 -0.02 -1.26 -5.01 135.00 133.60 2be5 n PRO 1079Ca 0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 2be5 n PRO 1079Cb 0.48 -0.42 0.04 0.00 -0.02 0.00 0.00 33.50 33.58 2be5 n PRO 1079CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2be5 s SER 1080N -0.33 5.34 0.30 2.55 0.01 -1.26 -5.04 113.70 115.27 2be5 s SER 1080Ca 0.27 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.65 2be5 s SER 1080Cb -0.38 -0.23 -0.12 0.00 0.21 0.00 0.00 66.02 65.50 2be5 s SER 1080CO 0.22 -1.08 1.57 0.52 0.41 0.00 0.00 173.24 174.87 2be5 n VAL 1081N -2.09 1.16 -2.35 3.43 0.31 -1.26 -4.95 118.33 112.58 2be5 n VAL 1081Ca 0.12 -0.29 -0.34 0.00 -0.01 0.00 0.00 64.34 63.81 2be5 n VAL 1081Cb 0.60 -1.93 -0.01 0.00 -0.91 0.00 0.00 33.84 31.59 2be5 n VAL 1081CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2be5 s PRO 1082N -0.72 3.53 0.42 5.55 0.02 -1.26 -4.88 135.00 137.66 2be5 s PRO 1082Ca 0.63 1.45 0.18 0.00 0.02 0.00 0.00 61.00 63.28 2be5 s PRO 1082Cb -0.50 -2.05 0.94 0.00 0.02 0.00 0.00 34.50 32.91 2be5 s PRO 1082CO 0.51 -0.67 1.90 0.93 -0.33 0.00 0.00 177.00 179.33 2be5 h GLU 1083N 1.24 0.00 -0.45 5.54 4.39 -1.93 -2.56 114.58 120.80 2be5 h GLU 1083Ca -0.49 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.27 2be5 h GLU 1083Cb 1.24 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.83 2be5 h GLU 1083CO 0.58 0.28 0.14 0.66 -1.16 0.00 0.00 179.01 179.51 2be5 h SER 1084N 0.00 0.12 0.61 1.42 4.64 -1.92 0.48 113.55 118.90 2be5 h SER 1084Ca -0.00 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2be5 h SER 1084Cb 0.57 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2be5 h SER 1084CO 0.04 0.10 -0.31 0.15 -0.87 0.00 0.00 176.83 175.94 2be5 h PHE 1085N 0.30 -0.80 -0.68 4.77 3.04 -1.85 -0.76 116.94 120.96 2be5 h PHE 1085Ca 0.22 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.17 2be5 h PHE 1085Cb 0.23 0.27 -0.04 0.00 2.56 0.00 0.00 35.95 38.97 2be5 h PHE 1085CO -0.17 -0.49 0.43 0.00 -2.02 0.00 0.00 178.31 176.06 2be5 h ARG 1086N -0.84 0.83 -0.77 1.11 3.08 -1.19 -0.02 114.38 116.58 2be5 h ARG 1086Ca -0.08 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 59.98 2be5 h ARG 1086Cb 0.65 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 2be5 h ARG 1086CO 0.12 0.55 0.46 0.28 -1.07 0.00 0.00 179.97 180.31 2be5 h VAL 1087N 0.86 1.00 0.25 2.04 2.07 0.09 -1.77 116.25 120.78 2be5 h VAL 1087Ca 0.26 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2be5 h VAL 1087Cb -0.02 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2be5 h VAL 1087CO -0.09 0.15 -0.14 0.25 0.02 0.00 0.00 177.57 177.77 2be5 h LEU 1088N 0.83 -0.34 -0.98 2.57 5.85 -0.00 0.23 115.31 123.48 2be5 h LEU 1088Ca 0.34 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.25 2be5 h LEU 1088Cb 0.19 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 41.14 2be5 h LEU 1088CO -0.18 -0.22 -0.31 0.52 -0.34 0.00 0.00 178.44 177.91 2be5 n VAL 1089N -3.05 -0.46 -0.21 1.05 0.31 -0.13 0.10 118.33 115.94 2be5 n VAL 1089Ca -0.04 2.27 -0.09 0.00 -0.01 0.00 0.00 64.34 66.46 2be5 n VAL 1089Cb 0.14 -3.07 0.02 0.00 -0.91 0.00 0.00 33.84 30.03 2be5 n VAL 1089CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2be5 h LYS 1090N 0.00 1.03 -0.74 5.55 1.79 -1.27 0.42 116.57 123.34 2be5 h LYS 1090Ca 0.41 -0.32 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 2be5 h LYS 1090Cb 0.65 -0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.13 2be5 h LYS 1090CO -0.99 1.01 0.38 0.93 -1.08 0.00 0.00 179.45 179.70 2be5 h GLU 1091N 0.93 0.62 -0.41 3.15 5.08 0.41 0.43 114.58 124.78 2be5 h GLU 1091Ca 0.17 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2be5 h GLU 1091Cb 0.53 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2be5 h GLU 1091CO 0.03 0.41 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.32 2be5 h LEU 1092N 0.64 0.68 -0.82 1.33 3.38 0.10 -2.12 115.31 118.50 2be5 h LEU 1092Ca 0.37 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2be5 h LEU 1092Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2be5 h LEU 1092CO -0.27 0.79 -0.26 1.56 0.09 0.00 0.00 178.44 180.34 2be5 h GLN 1093N 0.65 0.00 0.00 1.13 4.20 0.17 -2.52 115.11 118.74 2be5 h GLN 1093Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2be5 h GLN 1093Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2be5 h GLN 1093CO 0.03 0.26 -0.09 0.00 -0.67 0.00 0.00 178.83 178.36 2be5 h ALA 1094N 1.74 1.31 -2.81 3.87 0.00 0.47 -3.40 119.26 120.44 2be5 h ALA 1094Ca -0.00 -0.08 -0.59 0.00 0.00 0.00 0.00 54.91 54.24 2be5 h ALA 1094Cb 0.88 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2be5 h ALA 1094CO 0.03 0.11 -0.54 -0.51 0.00 0.00 0.00 179.25 178.34 2be5 s LEU 1095N -7.27 4.00 0.16 0.00 1.43 -0.95 -5.02 118.68 111.04 2be5 s LEU 1095Ca -0.03 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.91 2be5 s LEU 1095Cb 0.13 -2.62 0.10 0.00 0.03 0.00 0.00 46.19 43.84 2be5 s LEU 1095CO 0.57 0.10 1.22 0.00 0.23 0.00 0.00 176.35 178.47 2be5 n ALA 1096N -0.12 -0.24 -0.47 4.21 0.00 -1.26 -4.73 120.51 117.90 2be5 n ALA 1096Ca -0.08 0.75 -0.16 0.00 0.00 0.00 0.00 53.44 53.95 2be5 n ALA 1096Cb 0.53 -0.27 -0.00 0.00 0.00 0.00 0.00 19.45 19.71 2be5 n ALA 1096CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2be5 n LEU 1097N -5.10 -0.80 -4.10 0.00 7.99 -1.26 -4.88 117.00 108.84 2be5 n LEU 1097Ca 0.06 0.33 -0.33 0.00 -0.01 0.00 0.00 56.01 56.06 2be5 n LEU 1097Cb 0.28 -0.32 -0.16 0.00 -0.11 0.00 0.00 43.42 43.11 2be5 n LEU 1097CO -0.11 -1.32 -0.50 -0.62 -1.51 0.00 0.00 177.39 173.33 2be5 s ASP 1098N -0.35 3.68 -0.43 -1.43 2.15 -1.26 -4.15 116.67 114.88 2be5 s ASP 1098Ca 0.22 -0.94 -0.12 0.00 0.43 0.00 0.00 52.55 52.13 2be5 s ASP 1098Cb -0.26 -1.51 0.06 0.00 -0.30 0.00 0.00 42.92 40.91 2be5 s ASP 1098CO 0.21 -0.08 0.29 -0.69 -0.17 0.00 0.00 175.17 174.74 2be5 s VAL 1099N 1.22 4.66 -0.15 1.11 1.01 -1.26 -5.05 120.40 121.93 2be5 s VAL 1099Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.83 2be5 s VAL 1099Cb -0.16 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2be5 s VAL 1099CO -0.10 -0.46 -0.15 -1.58 0.00 0.00 0.00 175.10 172.81 2be5 s GLN 1100N 1.53 3.23 0.82 2.72 2.00 -1.26 -5.05 119.66 123.65 2be5 s GLN 1100Ca 0.03 -0.74 -0.11 0.00 -2.00 0.00 0.00 55.36 52.54 2be5 s GLN 1100Cb -0.22 -2.63 0.09 0.00 0.80 0.00 0.00 33.01 31.05 2be5 s GLN 1100CO 0.05 0.03 1.10 0.95 -0.50 0.00 0.00 175.29 176.92 2be5 s THR 1101N 0.78 3.00 0.21 -0.34 -4.23 -1.26 -5.05 115.64 108.75 2be5 s THR 1101Ca -0.06 0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.79 2be5 s THR 1101Cb -0.15 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 70.90 2be5 s THR 1101CO 0.00 -0.42 0.05 -0.76 -0.54 0.00 0.00 174.62 172.95 2be5 s LEU 1102N -6.10 1.87 0.00 4.79 1.43 -1.26 -3.88 118.68 115.53 2be5 s LEU 1102Ca 0.62 -1.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2be5 s LEU 1102Cb -0.18 -0.01 0.04 0.00 0.03 0.00 0.00 46.19 46.07 2be5 s LEU 1102CO 0.57 -0.65 0.27 -0.67 0.23 0.00 0.00 176.35 176.10 2be5 n ASP 1103N -0.34 0.31 0.21 2.29 -0.08 0.40 -4.75 116.55 114.58 2be5 n ASP 1103Ca -0.03 -1.27 -0.12 0.00 -1.51 0.00 0.00 54.79 51.86 2be5 n ASP 1103Cb 0.65 -0.18 -0.06 0.00 2.34 0.00 0.00 41.12 43.87 2be5 n ASP 1103CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2be5 h GLU 1104N 0.00 -0.64 -6.57 -0.67 3.07 -1.93 -3.38 114.58 104.46 2be5 h GLU 1104Ca -0.09 0.04 -0.52 0.00 -0.50 0.00 0.00 59.36 58.30 2be5 h GLU 1104Cb 0.31 0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 2be5 h GLU 1104CO 0.09 -0.43 0.22 -1.59 -1.40 0.00 0.00 179.01 175.90 2be5 s LYS 1105N -4.78 4.64 -0.80 2.33 -2.85 -1.26 -4.88 119.74 112.14 2be5 s LYS 1105Ca -0.11 1.24 -0.19 0.00 -1.00 0.00 0.00 55.97 55.91 2be5 s LYS 1105Cb 0.02 -3.27 -0.19 0.00 -2.06 0.00 0.00 37.83 32.33 2be5 s LYS 1105CO 0.37 0.55 2.08 -0.25 0.10 0.00 0.00 175.35 178.19 2be5 n ASP 1106N 1.63 0.42 -3.98 0.03 8.00 -1.26 -4.80 116.55 116.59 2be5 n ASP 1106Ca -0.05 -1.53 -0.08 0.00 0.71 0.00 0.00 54.79 53.84 2be5 n ASP 1106Cb 0.48 -1.28 -0.09 0.00 -0.02 0.00 0.00 41.12 40.21 2be5 n ASP 1106CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2be5 s ASN 1107N 6.37 0.31 1.14 -2.24 3.84 -1.26 -4.89 114.94 118.20 2be5 s ASN 1107Ca 0.85 -0.83 -0.13 0.00 0.21 0.00 0.00 52.86 52.97 2be5 s ASN 1107Cb -0.25 0.27 0.27 0.00 -0.55 0.00 0.00 41.25 40.99 2be5 s ASN 1107CO 0.20 -0.66 1.04 -2.84 -2.79 0.00 0.00 177.10 172.05 2be5 s PRO 1108N -3.87 -0.70 0.14 0.43 0.02 -1.26 0.15 135.00 129.91 2be5 s PRO 1108Ca 0.06 0.84 -0.20 0.00 0.02 0.00 0.00 61.00 61.72 2be5 s PRO 1108Cb 0.06 -1.58 0.05 0.00 0.02 0.00 0.00 34.50 33.06 2be5 s PRO 1108CO -0.10 -3.58 0.51 0.54 -0.33 0.00 0.00 177.00 174.03 2be5 s VAL 1109N -2.52 0.03 -0.12 3.83 0.11 -1.25 -4.19 120.40 116.29 2be5 s VAL 1109Ca 0.68 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 2be5 s VAL 1109Cb -0.24 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.55 2be5 s VAL 1109CO 0.63 -0.15 -0.12 -0.62 -3.33 0.00 0.00 175.10 171.51 2be5 s ASP 1110N -2.75 2.41 -0.10 3.54 2.15 -1.26 -4.67 116.67 115.99 2be5 s ASP 1110Ca 0.02 -0.40 -0.02 0.00 0.43 0.00 0.00 52.55 52.58 2be5 s ASP 1110Cb 0.00 -1.03 -0.01 0.00 -0.30 0.00 0.00 42.92 41.59 2be5 s ASP 1110CO -0.12 -0.06 -0.04 0.16 -0.17 0.00 0.00 175.17 174.95 2be5 h ILE 1111N 6.07 0.00 -0.58 4.11 -2.65 -2.02 -3.40 117.51 119.03 2be5 h ILE 1111Ca -0.34 -0.93 -0.19 0.00 1.03 0.00 0.00 64.86 64.43 2be5 h ILE 1111Cb 1.15 0.00 -0.03 0.00 -2.05 0.00 0.00 36.82 35.88 2be5 h ILE 1111CO 0.48 0.00 0.48 -0.36 0.03 0.00 0.00 178.15 178.78 2be5 s PHE 1112N -1.65 1.57 0.12 0.16 0.40 -1.26 -4.84 117.98 112.48 2be5 s PHE 1112Ca -0.03 1.12 -0.08 0.00 -0.60 0.00 0.00 56.93 57.33 2be5 s PHE 1112Cb 0.00 -3.83 0.14 0.00 0.51 0.00 0.00 43.02 39.85 2be5 s PHE 1112CO 0.04 -1.68 0.80 0.39 0.70 0.00 0.00 175.22 175.47 2be5 n GLU 1113N 8.84 -0.11 0.00 0.44 1.02 -1.26 -3.94 120.64 125.63 2be5 n GLU 1113Ca 0.43 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.36 2be5 n GLU 1113Cb 0.46 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2be5 n GLU 1113CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2be5 n GLY 1114N -1.25 0.90 0.19 0.62 0.00 -1.26 -4.93 105.19 99.45 2be5 n GLY 1114Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2be5 n GLY 1114CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2be5 n LEU 1115N 0.00 0.89 -0.07 0.99 4.32 -1.25 -4.22 117.00 117.65 2be5 n LEU 1115Ca 0.00 -0.19 -0.12 0.00 -0.02 0.00 0.00 56.01 55.68 2be5 n LEU 1115Cb 0.48 -0.15 -0.15 0.00 -1.62 0.00 0.00 43.42 41.98 2be5 n LEU 1115CO 0.00 0.17 -0.96 0.00 -1.22 0.00 0.00 177.39 175.38 2be5 n ALA 1116N -0.83 1.42 -1.59 -1.18 0.00 -1.26 -4.93 120.51 112.14 2be5 n ALA 1116Ca 0.11 -1.04 -0.37 0.00 0.00 0.00 0.00 53.44 52.14 2be5 n ALA 1116Cb 0.34 -0.42 0.07 0.00 0.00 0.00 0.00 19.45 19.43 2be5 n ALA 1116CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2be5 n SER 1117N -3.01 1.13 -4.83 0.00 7.64 -1.26 -4.92 113.62 108.37 2be5 n SER 1117Ca -0.30 0.77 -0.38 0.00 1.01 0.00 0.00 58.87 59.97 2be5 n SER 1117Cb 1.09 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.78 2be5 n SER 1117CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2be5 s LYS 1118N -3.13 3.99 0.00 1.43 -2.85 -1.26 -5.11 119.74 112.80 2be5 s LYS 1118Ca 0.78 0.47 0.00 0.00 -1.00 0.00 0.00 55.97 56.22 2be5 s LYS 1118Cb -0.38 -3.23 0.00 0.00 -2.06 0.00 0.00 37.83 32.15 2be5 s LYS 1118CO 0.45 0.66 0.00 0.54 0.10 0.00 0.00 175.35 177.10