#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be5 n LEU 2 N 0.00 0.45 0.00 4.03 4.77 -1.26 -4.40 117.00 120.59 2be5 n LEU 2 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2be5 n LEU 2 Cb 0.00 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2be5 n LEU 2 CO 0.00 -0.21 0.00 -0.67 -1.33 0.00 0.00 177.39 175.18 2be5 n ASP 3 N -3.23 0.00 0.08 -1.43 -0.08 -1.26 -4.21 116.55 106.43 2be5 n ASP 3 Ca -0.02 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.12 2be5 n ASP 3 Cb 0.37 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.76 2be5 n ASP 3 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2be5 h SER 4 N 0.00 0.48 0.60 1.67 0.87 -1.98 -2.84 113.55 112.36 2be5 h SER 4 Ca 0.00 -0.41 -0.28 0.00 -1.23 0.00 0.00 61.79 59.87 2be5 h SER 4 Cb 0.00 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2be5 h SER 4 CO 0.00 1.24 -1.36 0.11 -0.53 0.00 0.00 176.83 176.28 2be5 h LYS 5 N 0.18 0.20 -0.36 2.24 6.56 -1.95 -3.23 116.57 120.20 2be5 h LYS 5 Ca -0.09 -0.34 -0.08 0.00 -1.06 0.00 0.00 60.65 59.08 2be5 h LYS 5 Cb 1.67 0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 33.43 2be5 h LYS 5 CO 0.17 1.08 -0.11 1.25 -2.06 0.00 0.00 179.45 179.79 2be5 h LEU 6 N 0.05 0.61 -7.99 2.94 5.85 -1.73 -3.24 115.31 111.80 2be5 h LEU 6 Ca -0.17 -0.17 -0.37 0.00 0.84 0.00 0.00 57.88 58.01 2be5 h LEU 6 Cb 1.96 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.78 2be5 h LEU 6 CO 0.16 0.76 1.16 -0.75 -0.34 0.00 0.00 178.44 179.43 2be5 s LYS 7 N -4.78 2.66 0.08 1.25 2.20 -1.07 -4.85 119.74 115.23 2be5 s LYS 7 Ca -0.08 -1.17 0.03 0.00 -0.36 0.00 0.00 55.97 54.39 2be5 s LYS 7 Cb 0.14 -5.26 -0.03 0.00 -1.51 0.00 0.00 37.83 31.17 2be5 s LYS 7 CO 0.80 -3.74 -0.09 0.00 -0.36 0.00 0.00 175.35 171.95 2be5 s ALA 8 N 10.19 0.96 -0.60 3.13 0.00 -1.23 -4.86 121.76 129.35 2be5 s ALA 8 Ca 0.67 -1.08 -0.36 0.00 0.00 0.00 0.00 51.96 51.19 2be5 s ALA 8 Cb -0.01 0.04 -0.17 0.00 0.00 0.00 0.00 23.12 22.98 2be5 s ALA 8 CO 0.11 -0.04 2.34 -2.30 0.00 0.00 0.00 175.76 175.88 2be5 n PRO 9 N 0.79 0.40 -2.36 0.00 -0.02 -1.26 -4.56 135.00 127.98 2be5 n PRO 9 Ca -0.18 0.08 -0.39 0.00 -2.02 0.00 0.00 63.50 60.99 2be5 n PRO 9 Cb 0.57 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 2be5 n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be5 s VAL 10 N 7.84 3.63 -0.48 -1.45 1.01 -0.43 -4.83 120.40 125.67 2be5 s VAL 10 Ca 1.20 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.98 2be5 s VAL 10 Cb -1.13 -4.59 0.02 0.00 0.00 0.00 0.00 36.38 30.69 2be5 s VAL 10 CO 0.53 -1.52 1.34 0.12 0.00 0.00 0.00 175.10 175.56 2be5 s PHE 11 N 6.95 2.47 -0.05 5.22 5.36 -1.26 -3.69 117.98 132.98 2be5 s PHE 11 Ca 0.49 0.60 0.04 0.00 -0.96 0.00 0.00 56.93 57.10 2be5 s PHE 11 Cb -0.08 -4.38 -0.02 0.00 -0.34 0.00 0.00 43.02 38.19 2be5 s PHE 11 CO 0.11 -1.80 -0.15 0.95 -1.46 0.00 0.00 175.22 172.87 2be5 s THR 12 N 5.39 3.01 0.07 0.12 -4.23 -0.03 -5.00 115.64 114.97 2be5 s THR 12 Ca 0.54 -0.74 0.07 0.00 -1.18 0.00 0.00 61.69 60.39 2be5 s THR 12 Cb -0.11 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 2be5 s THR 12 CO 0.30 0.59 -0.19 -0.69 -0.54 0.00 0.00 174.62 174.09 2be5 s VAL 13 N -0.66 1.53 -0.19 2.29 1.01 -1.26 -1.04 120.40 122.08 2be5 s VAL 13 Ca 0.10 -1.35 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 2be5 s VAL 13 Cb -0.11 -1.38 0.07 0.00 0.00 0.00 0.00 36.38 34.95 2be5 s VAL 13 CO 0.01 -0.01 0.10 -0.13 0.00 0.00 0.00 175.10 175.07 2be5 s ARG 14 N -1.59 0.08 -0.03 2.72 0.52 -0.90 -5.03 118.95 114.72 2be5 s ARG 14 Ca 0.05 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 2be5 s ARG 14 Cb -0.09 -1.72 0.03 0.00 0.52 0.00 0.00 34.95 33.68 2be5 s ARG 14 CO 0.03 -0.72 0.01 -0.08 0.02 0.00 0.00 175.30 174.56 2be5 s THR 15 N 2.14 0.11 -0.19 0.02 -1.32 -1.26 -0.29 115.64 114.85 2be5 s THR 15 Ca 0.03 0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.62 2be5 s THR 15 Cb -0.16 -0.22 -0.00 0.00 -1.51 0.00 0.00 72.50 70.61 2be5 s THR 15 CO -0.13 0.13 -0.11 -1.58 -2.21 0.00 0.00 174.62 170.72 2be5 s GLN 16 N 1.03 3.25 2.34 7.08 -0.44 -1.15 -5.02 119.66 126.75 2be5 s GLN 16 Ca -0.10 -0.71 0.00 0.00 -2.50 0.00 0.00 55.36 52.06 2be5 s GLN 16 Cb -0.13 -2.79 0.00 0.00 -1.64 0.00 0.00 33.01 28.45 2be5 s GLN 16 CO -0.02 -0.12 0.00 0.41 0.50 0.00 0.00 175.29 176.06 2be5 n GLY 17 N 4.50 -0.44 0.66 2.59 0.00 -1.26 -3.48 105.19 107.76 2be5 n GLY 17 Ca -0.19 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 44.83 2be5 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 n ARG 18 N -0.22 1.32 -0.08 1.61 1.74 -1.26 -4.63 116.66 115.14 2be5 n ARG 18 Ca 0.00 -1.48 -0.09 0.00 -0.77 0.00 0.00 57.85 55.52 2be5 n ARG 18 Cb 0.00 -1.32 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2be5 n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2be5 n GLU 19 N 0.92 0.48 -3.97 5.56 1.02 -1.26 -3.88 120.64 119.51 2be5 n GLU 19 Ca 0.10 0.53 -0.32 0.00 -0.02 0.00 0.00 57.16 57.44 2be5 n GLU 19 Cb 0.41 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 2be5 n GLU 19 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2be5 s TYR 20 N -2.29 3.43 -0.30 -0.32 6.04 -1.23 0.65 117.35 123.34 2be5 s TYR 20 Ca -0.18 0.26 -0.05 0.00 0.04 0.00 0.00 57.07 57.13 2be5 s TYR 20 Cb 0.03 -1.76 0.18 0.00 -1.04 0.00 0.00 41.96 39.37 2be5 s TYR 20 CO 0.30 0.59 0.74 0.20 -1.54 0.00 0.00 175.55 175.85 2be5 s GLY 21 N -2.09 -0.78 0.23 8.97 0.00 -0.68 -2.93 107.32 110.04 2be5 s GLY 21 Ca 0.28 2.16 -0.12 0.00 0.00 0.00 0.00 44.72 47.05 2be5 s GLY 21 CO 0.20 3.50 0.59 -0.54 0.00 0.00 0.00 173.10 176.85 2be5 s GLU 22 N 2.88 3.89 -0.19 2.90 2.02 0.60 -1.71 118.70 129.10 2be5 s GLU 22 Ca 0.13 0.41 -0.05 0.00 0.02 0.00 0.00 54.97 55.48 2be5 s GLU 22 Cb -0.13 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.50 2be5 s GLU 22 CO -0.18 0.32 0.10 -0.06 0.02 0.00 0.00 175.26 175.46 2be5 s PHE 23 N -1.77 0.19 0.03 1.61 0.08 -0.97 -2.13 117.98 115.02 2be5 s PHE 23 Ca 0.47 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 57.13 2be5 s PHE 23 Cb -0.12 -0.71 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 2be5 s PHE 23 CO 0.20 -0.55 0.21 0.08 -0.10 0.00 0.00 175.22 175.06 2be5 s VAL 24 N 2.14 5.39 -0.25 -0.44 1.01 -0.20 -1.53 120.40 126.52 2be5 s VAL 24 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2be5 s VAL 24 Cb -0.16 -3.58 0.13 0.00 0.00 0.00 0.00 36.38 32.77 2be5 s VAL 24 CO -0.13 0.24 0.48 -0.22 0.00 0.00 0.00 175.10 175.47 2be5 s LEU 25 N -2.17 -0.88 0.17 3.92 0.20 -0.34 -0.85 118.68 118.73 2be5 s LEU 25 Ca 0.31 0.78 -0.20 0.00 0.69 0.00 0.00 54.13 55.71 2be5 s LEU 25 Cb -0.13 1.58 0.05 0.00 -0.43 0.00 0.00 46.19 47.26 2be5 s LEU 25 CO 0.22 -0.26 0.54 -0.70 -0.29 0.00 0.00 176.35 175.87 2be5 s GLU 26 N 2.68 1.29 0.61 1.98 -6.30 -1.24 -2.30 118.70 115.42 2be5 s GLU 26 Ca 0.08 -0.65 -0.08 0.00 -2.50 0.00 0.00 54.97 51.82 2be5 s GLU 26 Cb -0.14 0.55 -0.00 0.00 0.00 0.00 0.00 34.13 34.53 2be5 s GLU 26 CO -0.17 -0.55 0.96 -2.14 0.02 0.00 0.00 175.26 173.38 2be5 s PRO 27 N -3.80 3.10 0.06 4.30 0.02 -1.26 -1.31 135.00 136.10 2be5 s PRO 27 Ca 0.04 0.27 0.02 0.00 0.02 0.00 0.00 61.00 61.35 2be5 s PRO 27 Cb -0.01 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 2be5 s PRO 27 CO -0.09 -0.69 -0.08 -0.51 -0.33 0.00 0.00 177.00 175.29 2be5 s LEU 28 N -5.08 2.31 0.00 -5.54 1.43 -0.81 -4.31 118.68 106.69 2be5 s LEU 28 Ca 0.54 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2be5 s LEU 28 Cb -0.11 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.94 2be5 s LEU 28 CO 0.48 -0.25 0.00 -0.62 0.23 0.00 0.00 176.35 176.19 2be5 n GLU 29 N 1.11 3.01 -3.51 1.70 -0.58 -1.26 -2.22 120.64 118.89 2be5 n GLU 29 Ca -0.20 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.16 2be5 n GLU 29 Cb 0.56 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.35 2be5 n GLU 29 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2be5 s ARG 30 N 0.00 4.14 -1.35 3.49 6.06 -1.26 -3.16 118.95 126.87 2be5 s ARG 30 Ca 0.00 0.01 -0.06 0.00 -2.50 0.00 0.00 55.73 53.17 2be5 s ARG 30 Cb 0.00 -3.53 0.02 0.00 0.06 0.00 0.00 34.95 31.51 2be5 s ARG 30 CO 0.00 0.03 1.02 0.41 -2.50 0.00 0.00 175.30 174.26 2be5 n GLY 31 N 4.01 -0.45 0.06 8.12 0.00 -1.26 -4.91 105.19 110.76 2be5 n GLY 31 Ca -0.11 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2be5 n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2be5 n PHE 32 N -4.61 0.00 -0.35 1.61 0.99 -1.26 -3.81 117.46 110.03 2be5 n PHE 32 Ca -0.11 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.48 2be5 n PHE 32 Cb 0.60 -0.61 0.32 0.00 -1.00 0.00 0.00 39.48 38.79 2be5 n PHE 32 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2be5 h GLY 33 N 2.40 1.78 1.09 1.37 0.00 -1.90 0.39 103.07 108.21 2be5 h GLY 33 Ca -0.34 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 46.48 2be5 h GLY 33 CO 0.02 -0.09 -0.50 -2.08 0.00 0.00 0.00 176.54 173.89 2be5 h VAL 34 N 0.72 1.29 0.00 4.60 2.07 -1.96 0.63 116.25 123.60 2be5 h VAL 34 Ca 0.58 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2be5 h VAL 34 Cb 0.93 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2be5 h VAL 34 CO -0.40 0.55 -0.05 0.74 0.02 0.00 0.00 177.57 178.42 2be5 h THR 35 N 0.58 0.97 0.00 2.57 2.02 -0.52 -2.78 112.91 115.74 2be5 h THR 35 Ca 0.02 -0.18 -0.22 0.00 0.77 0.00 0.00 66.41 66.80 2be5 h THR 35 Cb 1.10 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2be5 h THR 35 CO 0.11 0.05 -1.52 0.18 0.37 0.00 0.00 175.52 174.72 2be5 n LEU 36 N -4.37 1.91 -0.27 2.58 4.77 0.91 -4.35 117.00 118.18 2be5 n LEU 36 Ca -0.03 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.41 2be5 n LEU 36 Cb 0.13 -0.84 0.19 0.00 -2.33 0.00 0.00 43.42 40.57 2be5 n LEU 36 CO 0.34 0.11 1.05 1.23 -1.33 0.00 0.00 177.39 178.79 2be5 h GLY 37 N -1.00 1.19 0.92 -0.72 0.00 -0.93 -2.56 103.07 99.97 2be5 h GLY 37 Ca -0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2be5 h GLY 37 CO -0.20 -0.04 -0.22 -0.57 0.00 0.00 0.00 176.54 175.51 2be5 h ASN 38 N 0.54 -0.55 -0.22 0.19 -0.00 -1.70 -0.34 115.58 113.49 2be5 h ASN 38 Ca 0.41 0.03 0.03 0.00 -0.00 0.00 0.00 56.30 56.77 2be5 h ASN 38 Cb 0.57 0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 39.02 2be5 h ASN 38 CO -0.36 -0.36 0.06 -0.65 -0.00 0.00 0.00 177.43 176.12 2be5 h PRO 39 N -0.58 0.15 -0.83 6.67 0.11 -1.71 -0.62 132.00 135.20 2be5 h PRO 39 Ca -0.04 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.21 2be5 h PRO 39 Cb 0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.45 2be5 h PRO 39 CO 0.05 0.10 0.40 -0.07 -0.21 0.00 0.00 178.00 178.28 2be5 h LEU 40 N 0.15 0.46 0.34 2.35 3.38 -1.36 0.53 115.31 121.16 2be5 h LEU 40 Ca 0.10 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2be5 h LEU 40 Cb 0.08 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2be5 h LEU 40 CO -0.12 0.18 -0.23 -0.09 0.09 0.00 0.00 178.44 178.28 2be5 h ARG 41 N 0.57 -0.53 -0.92 1.13 2.43 -0.21 0.75 114.38 117.59 2be5 h ARG 41 Ca 0.46 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.83 2be5 h ARG 41 Cb 0.68 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 2be5 h ARG 41 CO -0.38 -0.35 0.59 0.00 -1.51 0.00 0.00 179.97 178.31 2be5 h ARG 42 N -0.55 0.66 0.13 0.20 3.08 0.17 -2.25 114.38 115.81 2be5 h ARG 42 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2be5 h ARG 42 Cb 0.47 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2be5 h ARG 42 CO 0.02 0.44 -0.06 0.82 -1.07 0.00 0.00 179.97 180.12 2be5 h ILE 43 N 0.68 0.98 -0.10 2.04 1.08 -0.32 -2.93 117.51 118.94 2be5 h ILE 43 Ca 0.48 -1.22 0.03 0.00 -0.39 0.00 0.00 64.86 63.76 2be5 h ILE 43 Cb 0.81 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 36.21 2be5 h ILE 43 CO -0.24 0.26 0.60 -0.07 -0.69 0.00 0.00 178.15 178.01 2be5 h LEU 44 N -0.82 0.00 0.00 1.44 3.38 0.11 0.12 115.31 119.54 2be5 h LEU 44 Ca -0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 2be5 h LEU 44 Cb 0.55 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2be5 h LEU 44 CO 0.03 0.00 -1.97 0.18 0.09 0.00 0.00 178.44 176.77 2be5 n LEU 45 N -2.87 0.81 -0.10 1.67 4.77 -0.96 -4.57 117.00 115.75 2be5 n LEU 45 Ca 0.01 -0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 2be5 n LEU 45 Cb 0.66 0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.71 2be5 n LEU 45 CO 0.11 0.47 -1.11 -1.54 -1.33 0.00 0.00 177.39 173.99 2be5 n SER 46 N -2.65 1.98 0.14 -1.43 3.41 -0.72 -4.74 113.62 109.60 2be5 n SER 46 Ca -0.25 0.20 -0.24 0.00 -0.26 0.00 0.00 58.87 58.31 2be5 n SER 46 Cb 0.92 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 2be5 n SER 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2be5 h SER 47 N -0.51 0.85 -4.01 4.04 0.02 -1.00 -3.40 113.55 109.53 2be5 h SER 47 Ca -0.54 -0.91 -0.54 0.00 -0.84 0.00 0.00 61.79 58.96 2be5 h SER 47 Cb 1.71 -0.28 0.12 0.00 0.14 0.00 0.00 62.40 64.10 2be5 h SER 47 CO -0.19 1.70 0.64 -0.63 -1.14 0.00 0.00 176.83 177.21 2be5 s ILE 48 N -2.65 2.21 0.14 3.27 1.01 -1.23 -4.94 121.20 119.01 2be5 s ILE 48 Ca -0.09 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2be5 s ILE 48 Cb 0.04 -3.09 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2be5 s ILE 48 CO 0.94 0.01 0.38 -2.16 0.00 0.00 0.00 174.94 174.12 2be5 s PRO 49 N -2.63 3.63 0.00 2.79 0.04 -1.26 -4.44 135.00 133.13 2be5 s PRO 49 Ca 0.65 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2be5 s PRO 49 Cb -0.41 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2be5 s PRO 49 CO 0.50 0.47 0.00 0.41 0.04 0.00 0.00 177.00 178.43 2be5 n GLY 50 N 0.15 3.88 3.05 0.56 0.00 0.59 -4.43 105.19 109.00 2be5 n GLY 50 Ca -0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 2be5 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2be5 s THR 51 N -0.50 0.77 -0.09 2.61 -4.23 -1.26 -1.70 115.64 111.25 2be5 s THR 51 Ca 0.00 -0.61 -0.29 0.00 -1.18 0.00 0.00 61.69 59.61 2be5 s THR 51 Cb 0.00 -0.68 0.07 0.00 1.34 0.00 0.00 72.50 73.23 2be5 s THR 51 CO 0.00 0.08 0.67 0.00 -0.54 0.00 0.00 174.62 174.82 2be5 s ALA 52 N -0.51 -1.72 -0.15 3.99 0.00 -1.07 -4.63 121.76 117.67 2be5 s ALA 52 Ca 0.01 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 2be5 s ALA 52 Cb -0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.82 2be5 s ALA 52 CO 0.00 -0.36 2.01 0.08 0.00 0.00 0.00 175.76 177.49 2be5 s VAL 53 N -0.93 3.16 -0.80 0.00 1.01 -1.26 -2.63 120.40 118.95 2be5 s VAL 53 Ca -0.09 0.18 0.19 0.00 0.00 0.00 0.00 61.98 62.26 2be5 s VAL 53 Cb -0.01 -3.17 -0.22 0.00 0.00 0.00 0.00 36.38 32.98 2be5 s VAL 53 CO 0.08 -0.08 0.77 0.41 0.00 0.00 0.00 175.10 176.28 2be5 n THR 54 N 6.80 0.00 -3.55 3.92 -1.04 -1.14 -4.56 114.28 114.72 2be5 n THR 54 Ca 0.24 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 62.04 2be5 n THR 54 Cb 0.44 0.89 -0.05 0.00 -1.82 0.00 0.00 70.33 69.79 2be5 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2be5 s SER 55 N -2.98 -0.44 0.02 8.00 0.15 -1.26 -2.87 113.70 114.33 2be5 s SER 55 Ca 0.06 0.38 -0.01 0.00 0.70 0.00 0.00 55.95 57.08 2be5 s SER 55 Cb 0.14 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.81 2be5 s SER 55 CO 0.79 -0.47 -0.02 -0.69 1.20 0.00 0.00 173.24 174.05 2be5 s VAL 56 N -1.58 0.12 -0.26 4.45 1.01 -0.56 -0.64 120.40 122.94 2be5 s VAL 56 Ca -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 2be5 s VAL 56 Cb -0.00 -0.41 0.10 0.00 0.00 0.00 0.00 36.38 36.06 2be5 s VAL 56 CO 0.01 -0.55 0.17 -0.47 0.00 0.00 0.00 175.10 174.26 2be5 s TYR 57 N -1.73 0.09 0.10 5.22 5.04 -0.93 -0.77 117.35 124.37 2be5 s TYR 57 Ca -0.13 -0.56 -0.22 0.00 -2.44 0.00 0.00 57.07 53.72 2be5 s TYR 57 Cb -0.08 -0.73 -0.07 0.00 0.35 0.00 0.00 41.96 41.43 2be5 s TYR 57 CO -0.02 -0.78 0.68 0.42 -1.34 0.00 0.00 175.55 174.51 2be5 s ILE 58 N 2.18 4.60 0.15 3.14 -1.09 -1.26 -1.93 121.20 126.98 2be5 s ILE 58 Ca 0.08 1.46 -0.11 0.00 -2.23 0.00 0.00 60.65 59.85 2be5 s ILE 58 Cb -0.16 -4.02 -0.00 0.00 -1.58 0.00 0.00 42.46 36.70 2be5 s ILE 58 CO -0.30 0.51 1.54 -0.33 -1.23 0.00 0.00 174.94 175.13 2be5 h GLU 59 N 4.66 0.95 0.00 2.79 5.08 -1.79 -3.16 114.58 123.10 2be5 h GLU 59 Ca -0.48 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.48 2be5 h GLU 59 Cb 1.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2be5 h GLU 59 CO 0.66 1.06 -0.61 -0.25 -1.00 0.00 0.00 179.01 178.87 2be5 n ASP 60 N -4.16 0.68 -4.74 1.42 8.00 -1.26 -4.90 116.55 111.58 2be5 n ASP 60 Ca -0.00 0.10 -0.40 0.00 0.71 0.00 0.00 54.79 55.19 2be5 n ASP 60 Cb 0.44 0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 2be5 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2be5 s VAL 61 N -3.15 4.67 -0.18 2.53 1.01 -1.20 -4.99 120.40 119.09 2be5 s VAL 61 Ca 0.07 1.71 -0.06 0.00 0.00 0.00 0.00 61.98 63.70 2be5 s VAL 61 Cb 0.14 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2be5 s VAL 61 CO 0.72 0.37 -0.21 0.18 0.00 0.00 0.00 175.10 176.15 2be5 n LEU 62 N 2.73 1.88 -4.66 3.92 4.32 -1.26 -4.62 117.00 119.31 2be5 n LEU 62 Ca -0.02 0.12 -0.23 0.00 -0.02 0.00 0.00 56.01 55.86 2be5 n LEU 62 Cb 0.50 -0.57 -0.07 0.00 -1.62 0.00 0.00 43.42 41.66 2be5 n LEU 62 CO 0.48 0.52 -0.30 -1.38 -1.22 0.00 0.00 177.39 175.49 2be5 s HIS 63 N -2.34 2.66 0.30 -1.77 -3.43 -1.26 -4.67 115.29 104.78 2be5 s HIS 63 Ca -0.25 -0.30 0.32 0.00 -0.80 0.00 0.00 55.06 54.03 2be5 s HIS 63 Cb 0.09 -1.34 1.51 0.00 -1.43 0.00 0.00 32.58 31.40 2be5 s HIS 63 CO 0.35 0.53 2.05 1.49 -2.00 0.00 0.00 174.74 177.17 2be5 h GLU 64 N 1.81 0.00 -1.01 -0.38 4.81 -1.95 -3.12 114.58 114.74 2be5 h GLU 64 Ca -0.44 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.33 2be5 h GLU 64 Cb 1.25 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.36 2be5 h GLU 64 CO 0.62 0.07 0.59 1.19 -0.73 0.00 0.00 179.01 180.76 2be5 n PHE 65 N -3.31 2.67 -3.06 0.92 0.99 -1.26 -3.35 117.46 111.07 2be5 n PHE 65 Ca -0.01 -1.78 -0.17 0.00 -0.00 0.00 0.00 57.45 55.49 2be5 n PHE 65 Cb 0.26 -0.90 0.01 0.00 -1.00 0.00 0.00 39.48 37.85 2be5 n PHE 65 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2be5 s SER 66 N -1.02 5.60 -0.04 4.37 0.01 -1.18 -4.96 113.70 116.47 2be5 s SER 66 Ca 0.50 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 57.33 2be5 s SER 66 Cb 0.42 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2be5 s SER 66 CO 0.08 -0.76 -0.13 0.28 0.41 0.00 0.00 173.24 173.12 2be5 s THR 67 N -2.37 1.13 -0.17 1.44 -1.32 -1.26 -1.54 115.64 111.55 2be5 s THR 67 Ca 0.55 -0.54 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 2be5 s THR 67 Cb -0.09 -0.99 -0.05 0.00 -1.51 0.00 0.00 72.50 69.86 2be5 s THR 67 CO 0.33 0.34 0.20 -0.63 -2.21 0.00 0.00 174.62 172.65 2be5 s ILE 68 N 0.18 5.37 0.66 5.08 1.01 -1.26 -4.99 121.20 127.24 2be5 s ILE 68 Ca -0.05 0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 2be5 s ILE 68 Cb -0.11 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 2be5 s ILE 68 CO 0.02 0.44 1.24 -2.65 0.00 0.00 0.00 174.94 173.98 2be5 n PRO 69 N 3.37 0.98 -0.49 2.79 -0.02 -1.26 -1.72 135.00 138.64 2be5 n PRO 69 Ca -0.15 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2be5 n PRO 69 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2be5 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 70 N 0.94 0.75 3.17 -1.23 0.00 -1.26 -4.50 105.19 103.06 2be5 n GLY 70 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2be5 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 71 N -2.22 3.01 0.13 1.61 1.01 -0.70 -0.32 120.40 122.92 2be5 s VAL 71 Ca 0.00 -1.39 -0.25 0.00 0.00 0.00 0.00 61.98 60.34 2be5 s VAL 71 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2be5 s VAL 71 CO 0.00 -0.12 1.63 0.50 0.00 0.00 0.00 175.10 177.11 2be5 h LYS 72 N 8.00 -0.34 -7.18 2.72 3.64 -1.74 -3.42 116.57 118.26 2be5 h LYS 72 Ca -0.21 0.02 -0.51 0.00 -1.27 0.00 0.00 60.65 58.68 2be5 h LYS 72 Cb 1.06 0.08 0.11 0.00 -0.41 0.00 0.00 32.23 33.07 2be5 h LYS 72 CO 0.54 -0.23 0.39 -1.21 -2.27 0.00 0.00 179.45 176.67 2be5 s GLU 73 N -6.06 2.71 0.23 1.90 0.41 -1.26 -5.02 118.70 111.62 2be5 s GLU 73 Ca -0.15 1.53 0.02 0.00 -0.41 0.00 0.00 54.97 55.96 2be5 s GLU 73 Cb 0.10 -1.93 -0.03 0.00 -1.78 0.00 0.00 34.13 30.49 2be5 s GLU 73 CO 0.66 -1.34 0.38 0.16 -0.49 0.00 0.00 175.26 174.63 2be5 s ASP 74 N -2.30 6.33 0.30 -0.19 1.47 -1.26 -4.48 116.67 116.54 2be5 s ASP 74 Ca 0.70 0.23 0.03 0.00 1.18 0.00 0.00 52.55 54.69 2be5 s ASP 74 Cb -0.23 -1.93 0.77 0.00 -0.34 0.00 0.00 42.92 41.18 2be5 s ASP 74 CO 0.40 -0.08 1.61 0.58 0.68 0.00 0.00 175.17 178.37 2be5 h VAL 75 N 1.28 0.19 -0.62 2.11 2.07 -1.50 0.81 116.25 120.58 2be5 h VAL 75 Ca -0.50 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2be5 h VAL 75 Cb 1.21 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2be5 h VAL 75 CO 0.64 0.02 0.18 0.58 0.02 0.00 0.00 177.57 179.01 2be5 h VAL 76 N 0.11 1.24 -0.08 2.57 2.07 -1.78 -0.60 116.25 119.78 2be5 h VAL 76 Ca 0.59 -0.84 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 2be5 h VAL 76 Cb 1.24 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2be5 h VAL 76 CO -0.76 0.32 -0.63 -0.33 0.02 0.00 0.00 177.57 176.19 2be5 h GLU 77 N 0.91 0.29 0.16 1.57 5.08 -1.24 -2.60 114.58 118.76 2be5 h GLU 77 Ca 0.20 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2be5 h GLU 77 Cb 0.29 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2be5 h GLU 77 CO -0.01 0.82 -0.08 0.82 -1.00 0.00 0.00 179.01 179.57 2be5 h ILE 78 N 0.21 0.89 -0.08 3.13 2.04 -1.01 -1.00 117.51 121.69 2be5 h ILE 78 Ca -0.01 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.79 2be5 h ILE 78 Cb 1.16 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2be5 h ILE 78 CO 0.10 0.22 0.21 0.16 0.00 0.00 0.00 178.15 178.84 2be5 h ILE 79 N -0.81 0.17 0.02 -0.67 -0.00 -1.18 0.50 117.51 115.53 2be5 h ILE 79 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 64.86 64.73 2be5 h ILE 79 Cb 0.53 0.81 0.01 0.00 -0.00 0.00 0.00 36.82 38.17 2be5 h ILE 79 CO 0.04 0.00 -0.44 0.25 -0.00 0.00 0.00 178.15 177.99 2be5 h LEU 80 N 0.00 0.36 -1.83 0.16 6.46 -1.27 -3.13 115.31 116.05 2be5 h LEU 80 Ca 0.04 -0.81 -0.03 0.00 -0.12 0.00 0.00 57.88 56.96 2be5 h LEU 80 Cb 0.45 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2be5 h LEU 80 CO -0.00 1.12 -0.14 0.78 -0.62 0.00 0.00 178.44 179.58 2be5 h ASN 81 N -0.37 0.00 -0.04 1.25 4.21 0.13 -1.33 115.58 119.42 2be5 h ASN 81 Ca -0.06 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.36 2be5 h ASN 81 Cb 1.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2be5 h ASN 81 CO 0.09 0.14 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.05 2be5 h LEU 82 N 0.00 0.47 -2.62 1.61 3.38 -0.93 -1.59 115.31 115.63 2be5 h LEU 82 Ca -0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2be5 h LEU 82 Cb 0.30 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2be5 h LEU 82 CO 0.02 0.71 -0.00 0.11 0.09 0.00 0.00 178.44 179.37 2be5 h LYS 83 N 0.41 0.00 0.00 1.13 1.57 -1.18 0.24 116.57 118.74 2be5 h LYS 83 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2be5 h LYS 83 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2be5 h LYS 83 CO 0.05 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.86 2be5 h GLU 84 N 0.00 0.00 -6.44 3.15 3.07 -1.29 -3.46 114.58 109.61 2be5 h GLU 84 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2be5 h GLU 84 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2be5 h GLU 84 CO 0.00 0.00 0.69 -1.17 -1.40 0.00 0.00 179.01 177.14 2be5 s LEU 85 N -4.72 4.34 -0.25 1.33 2.96 0.85 -5.02 118.68 118.17 2be5 s LEU 85 Ca 0.10 2.09 -0.01 0.00 -0.22 0.00 0.00 54.13 56.08 2be5 s LEU 85 Cb 0.11 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.26 2be5 s LEU 85 CO 0.60 -0.60 -0.07 0.54 -1.32 0.00 0.00 176.35 175.50 2be5 s VAL 86 N 1.61 2.81 0.43 1.68 0.11 -1.26 -4.70 120.40 121.08 2be5 s VAL 86 Ca 0.61 -1.04 0.07 0.00 -2.93 0.00 0.00 61.98 58.69 2be5 s VAL 86 Cb -0.31 -2.43 -0.02 0.00 -1.53 0.00 0.00 36.38 32.09 2be5 s VAL 86 CO 0.28 0.20 0.37 0.68 -3.33 0.00 0.00 175.10 173.30 2be5 s VAL 87 N 1.31 2.54 -0.26 2.04 -7.23 -1.26 -2.38 120.40 115.16 2be5 s VAL 87 Ca -0.00 -1.38 -0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2be5 s VAL 87 Cb -0.17 -2.92 0.14 0.00 0.56 0.00 0.00 36.38 33.99 2be5 s VAL 87 CO -0.05 0.00 0.36 -0.60 -0.31 0.00 0.00 175.10 174.50 2be5 s ARG 88 N -4.13 0.35 0.27 4.82 3.52 0.11 -4.24 118.95 119.65 2be5 s ARG 88 Ca 0.47 0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 56.35 2be5 s ARG 88 Cb -0.02 -0.54 -0.04 0.00 -1.56 0.00 0.00 34.95 32.79 2be5 s ARG 88 CO 0.27 -0.81 0.46 -0.59 -0.81 0.00 0.00 175.30 173.82 2be5 s PHE 89 N 2.49 3.48 -0.41 5.12 -0.71 -1.26 -1.91 117.98 124.79 2be5 s PHE 89 Ca 0.11 0.35 0.23 0.00 -1.04 0.00 0.00 56.93 56.58 2be5 s PHE 89 Cb -0.14 -1.88 0.04 0.00 -1.21 0.00 0.00 43.02 39.83 2be5 s PHE 89 CO -0.22 0.27 1.03 1.28 -1.34 0.00 0.00 175.22 176.23 2be5 n LEU 90 N -1.14 0.65 -3.69 -1.99 4.77 -1.08 -5.00 117.00 109.52 2be5 n LEU 90 Ca -0.05 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2be5 n LEU 90 Cb 0.55 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2be5 n LEU 90 CO 0.48 -0.07 0.11 0.21 -1.33 0.00 0.00 177.39 176.80 2be5 s ASN 91 N -4.59 -0.22 0.39 -1.43 2.47 -1.26 -5.04 114.94 105.26 2be5 s ASN 91 Ca 0.01 -0.13 0.23 0.00 0.42 0.00 0.00 52.86 53.40 2be5 s ASN 91 Cb 0.12 0.41 1.33 0.00 -1.45 0.00 0.00 41.25 41.66 2be5 s ASN 91 CO 0.79 -0.69 1.61 -0.65 -3.72 0.00 0.00 177.10 174.45 2be5 h PRO 92 N 2.94 0.10 -0.40 0.43 0.11 -2.03 0.17 132.00 133.32 2be5 h PRO 92 Ca -0.32 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.90 2be5 h PRO 92 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2be5 h PRO 92 CO 0.45 0.06 0.71 1.03 -0.21 0.00 0.00 178.00 180.04 2be5 h SER 93 N 0.10 0.00 -3.90 -2.05 0.87 -2.02 -3.22 113.55 103.33 2be5 h SER 93 Ca 0.82 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 60.61 2be5 h SER 93 Cb 2.28 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 63.95 2be5 h SER 93 CO -0.60 0.00 -0.02 -0.76 -0.53 0.00 0.00 176.83 174.93 2be5 s LEU 94 N -6.38 6.39 -0.22 2.23 1.43 0.05 -4.85 118.68 117.33 2be5 s LEU 94 Ca -0.03 -2.73 -0.19 0.00 -1.03 0.00 0.00 54.13 50.16 2be5 s LEU 94 Cb 0.11 -2.12 -0.18 0.00 0.03 0.00 0.00 46.19 44.03 2be5 s LEU 94 CO 0.37 -0.52 0.10 0.00 0.23 0.00 0.00 176.35 176.52 2be5 n GLN 95 N 3.86 0.59 -3.83 1.70 6.02 -1.22 -4.85 117.38 119.65 2be5 n GLN 95 Ca 0.12 0.48 -0.29 0.00 -0.01 0.00 0.00 57.00 57.31 2be5 n GLN 95 Cb 0.45 -1.69 -0.16 0.00 1.02 0.00 0.00 30.24 29.86 2be5 n GLN 95 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2be5 s THR 96 N -2.41 0.96 -0.21 5.09 -1.32 -1.26 -2.89 115.64 113.59 2be5 s THR 96 Ca -0.31 -0.84 -0.05 0.00 -1.21 0.00 0.00 61.69 59.28 2be5 s THR 96 Cb 0.08 -1.36 -0.02 0.00 -1.51 0.00 0.00 72.50 69.69 2be5 s THR 96 CO 0.58 -0.15 0.01 -0.69 -2.21 0.00 0.00 174.62 172.16 2be5 s VAL 97 N 1.66 3.99 -0.40 5.08 1.01 -0.63 -4.94 120.40 126.17 2be5 s VAL 97 Ca -0.03 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 2be5 s VAL 97 Cb -0.18 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2be5 s VAL 97 CO -0.07 0.41 0.56 -0.89 0.00 0.00 0.00 175.10 175.10 2be5 s THR 98 N 1.19 4.95 0.09 3.92 2.01 -1.26 -1.69 115.64 124.83 2be5 s THR 98 Ca 0.03 0.13 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 2be5 s THR 98 Cb -0.14 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 2be5 s THR 98 CO 0.02 -0.42 0.74 -0.76 -0.69 0.00 0.00 174.62 173.51 2be5 s LEU 99 N 2.53 4.50 -0.01 4.42 1.02 -0.38 -4.91 118.68 125.85 2be5 s LEU 99 Ca 0.19 1.48 0.06 0.00 0.02 0.00 0.00 54.13 55.88 2be5 s LEU 99 Cb -0.15 -3.20 -0.03 0.00 0.02 0.00 0.00 46.19 42.83 2be5 s LEU 99 CO 0.16 0.11 -0.19 -0.76 0.02 0.00 0.00 176.35 175.69 2be5 s LEU 100 N -0.54 2.51 -0.20 1.79 1.43 -1.26 -1.36 118.68 121.05 2be5 s LEU 100 Ca 0.36 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 2be5 s LEU 100 Cb -0.21 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.58 2be5 s LEU 100 CO 0.23 0.31 0.50 -0.22 0.23 0.00 0.00 176.35 177.40 2be5 s LEU 101 N -0.94 -0.15 -0.06 1.79 0.20 -0.90 -1.05 118.68 117.56 2be5 s LEU 101 Ca 0.12 1.05 -0.03 0.00 0.69 0.00 0.00 54.13 55.96 2be5 s LEU 101 Cb -0.10 1.68 0.04 0.00 -0.43 0.00 0.00 46.19 47.38 2be5 s LEU 101 CO 0.02 -0.19 0.11 -0.75 -0.29 0.00 0.00 176.35 175.25 2be5 s LYS 102 N 0.93 -0.02 0.02 1.98 2.20 -1.26 -1.06 119.74 122.53 2be5 s LYS 102 Ca -0.05 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.05 2be5 s LYS 102 Cb -0.06 -0.38 -0.02 0.00 -1.51 0.00 0.00 37.83 35.86 2be5 s LYS 102 CO -0.08 -0.32 -0.06 0.00 -0.36 0.00 0.00 175.35 174.53 2be5 s ALA 103 N 2.21 0.46 0.16 3.13 0.00 -0.66 -5.00 121.76 122.07 2be5 s ALA 103 Ca 0.04 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2be5 s ALA 103 Cb -0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2be5 s ALA 103 CO -0.04 0.01 -0.13 -1.21 0.00 0.00 0.00 175.76 174.39 2be5 s GLU 104 N -1.01 1.16 2.56 0.00 2.02 -1.26 -2.93 118.70 119.25 2be5 s GLU 104 Ca -0.06 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.47 2be5 s GLU 104 Cb -0.07 -0.90 0.00 0.00 0.10 0.00 0.00 34.13 33.26 2be5 s GLU 104 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2be5 n GLY 105 N -0.10 0.05 2.10 -1.39 0.00 -0.61 -4.23 105.19 101.00 2be5 n GLY 105 Ca -0.11 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2be5 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 106 N -0.30 0.00 -4.37 1.61 -0.02 -0.80 -4.29 135.00 126.84 2be5 n PRO 106 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 2be5 n PRO 106 Cb 0.00 -1.27 -0.12 0.00 -0.02 0.00 0.00 33.50 32.09 2be5 n PRO 106 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2be5 s LYS 107 N 1.69 1.37 -0.12 -0.52 -2.85 -1.20 -4.98 119.74 113.13 2be5 s LYS 107 Ca 0.00 -1.39 -0.21 0.00 -1.00 0.00 0.00 55.97 53.37 2be5 s LYS 107 Cb 0.00 -1.70 -0.03 0.00 -2.06 0.00 0.00 37.83 34.04 2be5 s LYS 107 CO 0.00 0.38 0.62 -2.00 0.10 0.00 0.00 175.35 174.45 2be5 s GLU 108 N -2.36 4.34 -0.43 1.78 2.12 -1.26 -2.51 118.70 120.39 2be5 s GLU 108 Ca 0.15 0.69 -0.19 0.00 0.36 0.00 0.00 54.97 55.98 2be5 s GLU 108 Cb -0.09 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.84 2be5 s GLU 108 CO 0.07 -0.00 0.53 0.08 -0.54 0.00 0.00 175.26 175.40 2be5 s VAL 109 N 1.09 4.97 0.39 3.70 1.01 -0.19 -4.98 120.40 126.38 2be5 s VAL 109 Ca 0.32 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.27 2be5 s VAL 109 Cb -0.16 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2be5 s VAL 109 CO 0.14 -0.49 0.37 -0.54 0.00 0.00 0.00 175.10 174.57 2be5 s LYS 110 N 2.46 2.65 0.56 2.72 1.02 -1.26 -1.16 119.74 126.73 2be5 s LYS 110 Ca 0.17 -1.41 0.33 0.00 0.02 0.00 0.00 55.97 55.08 2be5 s LYS 110 Cb -0.16 -2.47 1.66 0.00 -0.52 0.00 0.00 37.83 36.35 2be5 s LYS 110 CO 0.16 -0.09 2.12 0.00 -0.92 0.00 0.00 175.35 176.62 2be5 h ALA 111 N 1.06 1.16 0.00 5.17 0.00 -0.80 -1.67 119.26 124.18 2be5 h ALA 111 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2be5 h ALA 111 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2be5 h ALA 111 CO 0.56 0.08 0.00 0.07 0.00 0.00 0.00 179.25 179.96 2be5 h ARG 112 N 0.00 0.00 0.00 0.00 0.11 -1.65 -2.76 114.38 110.08 2be5 h ARG 112 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2be5 h ARG 112 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2be5 h ARG 112 CO 0.01 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.83 2be5 n ASP 113 N -2.58 0.00 -4.74 0.08 9.92 -0.63 -4.78 116.55 113.82 2be5 n ASP 113 Ca 0.01 0.09 -0.41 0.00 -0.53 0.00 0.00 54.79 53.95 2be5 n ASP 113 Cb 0.21 -0.34 -0.03 0.00 -0.64 0.00 0.00 41.12 40.32 2be5 n ASP 113 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2be5 s PHE 114 N -2.68 3.29 0.21 1.24 0.40 -1.04 -4.70 117.98 114.70 2be5 s PHE 114 Ca 0.19 1.27 -0.31 0.00 -0.60 0.00 0.00 56.93 57.48 2be5 s PHE 114 Cb 0.16 -3.56 -0.11 0.00 0.51 0.00 0.00 43.02 40.01 2be5 s PHE 114 CO 0.37 -1.71 1.64 -0.48 0.70 0.00 0.00 175.22 175.74 2be5 s LEU 115 N -0.16 4.37 0.47 -0.37 0.05 -0.21 -4.91 118.68 117.92 2be5 s LEU 115 Ca 0.56 2.79 -0.24 0.00 0.05 0.00 0.00 54.13 57.29 2be5 s LEU 115 Cb -0.36 -3.61 -0.08 0.00 -2.05 0.00 0.00 46.19 40.10 2be5 s LEU 115 CO 0.38 -0.90 1.22 -2.65 -0.55 0.00 0.00 176.35 173.85 2be5 n PRO 116 N 3.58 1.67 -5.09 1.48 -0.02 -1.26 -4.63 135.00 130.73 2be5 n PRO 116 Ca 0.13 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 2be5 n PRO 116 Cb 0.37 -2.36 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 2be5 n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be5 s VAL 117 N -1.27 1.81 0.05 -1.45 1.01 -1.26 -5.07 120.40 114.21 2be5 s VAL 117 Ca 0.65 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2be5 s VAL 117 Cb -0.48 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2be5 s VAL 117 CO 0.54 0.51 0.96 0.00 0.00 0.00 0.00 175.10 177.12 2be5 n ALA 118 N 3.12 -0.19 0.05 5.51 0.00 -1.26 -1.84 120.51 125.91 2be5 n ALA 118 Ca -0.18 0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2be5 n ALA 118 Cb 0.52 0.21 0.27 0.00 0.00 0.00 0.00 19.45 20.46 2be5 n ALA 118 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2be5 n ASP 119 N -3.61 3.29 -4.48 0.00 2.03 -1.26 -4.92 116.55 107.60 2be5 n ASP 119 Ca 0.01 -2.02 -0.32 0.00 0.52 0.00 0.00 54.79 52.98 2be5 n ASP 119 Cb 0.08 -0.41 -0.13 0.00 -0.72 0.00 0.00 41.12 39.94 2be5 n ASP 119 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2be5 s VAL 120 N -1.23 3.00 -0.02 5.18 0.11 -0.76 -2.62 120.40 124.05 2be5 s VAL 120 Ca 0.41 -0.95 0.04 0.00 -2.93 0.00 0.00 61.98 58.54 2be5 s VAL 120 Cb 0.21 -2.23 -0.01 0.00 -1.53 0.00 0.00 36.38 32.83 2be5 s VAL 120 CO 0.27 0.45 -0.14 -0.70 -3.33 0.00 0.00 175.10 171.65 2be5 s GLU 121 N -1.15 1.22 -0.39 1.54 2.12 -0.80 -4.38 118.70 116.86 2be5 s GLU 121 Ca 0.14 -0.48 -0.12 0.00 0.36 0.00 0.00 54.97 54.87 2be5 s GLU 121 Cb -0.11 -1.14 0.04 0.00 0.26 0.00 0.00 34.13 33.18 2be5 s GLU 121 CO 0.04 0.25 0.24 0.42 -0.54 0.00 0.00 175.26 175.67 2be5 s ILE 122 N -0.16 4.69 -0.91 -3.70 1.01 -1.26 -0.71 121.20 120.17 2be5 s ILE 122 Ca 0.02 -0.91 0.28 0.00 0.00 0.00 0.00 60.65 60.04 2be5 s ILE 122 Cb -0.07 -3.66 0.25 0.00 0.01 0.00 0.00 42.46 38.98 2be5 s ILE 122 CO 0.00 -0.31 1.86 0.23 0.00 0.00 0.00 174.94 176.72 2be5 n MET 123 N 5.03 0.09 -2.73 2.79 2.81 -1.00 -4.07 117.12 120.05 2be5 n MET 123 Ca -0.11 0.07 -0.33 0.00 -1.81 0.00 0.00 57.70 55.52 2be5 n MET 123 Cb 0.46 -1.60 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 2be5 n MET 123 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2be5 n ASN 124 N -1.76 5.71 0.44 7.83 2.85 -1.22 -4.92 115.26 124.20 2be5 n ASN 124 Ca 0.06 -3.70 -0.17 0.00 -0.11 0.00 0.00 54.58 50.66 2be5 n ASN 124 Cb 0.37 -0.80 -0.08 0.00 1.24 0.00 0.00 39.78 40.51 2be5 n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2be5 h PRO 125 N 3.37 -1.10 0.00 1.20 0.11 -1.90 -3.20 132.00 130.48 2be5 h PRO 125 Ca 0.32 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2be5 h PRO 125 Cb 0.45 0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2be5 h PRO 125 CO 0.99 -0.73 0.00 -3.47 -0.21 0.00 0.00 178.00 174.58 2be5 n ASP 126 N -5.49 0.00 -4.71 -2.05 2.03 -1.26 -0.92 116.55 104.15 2be5 n ASP 126 Ca -0.14 -0.31 -0.39 0.00 0.52 0.00 0.00 54.79 54.46 2be5 n ASP 126 Cb 0.45 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.88 2be5 n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2be5 n LEU 127 N -0.99 4.67 -4.59 -2.67 -0.00 -1.21 -4.82 117.00 107.39 2be5 n LEU 127 Ca 0.07 1.01 -0.41 0.00 -0.00 0.00 0.00 56.01 56.69 2be5 n LEU 127 Cb 0.03 -1.52 -0.08 0.00 -0.00 0.00 0.00 43.42 41.85 2be5 n LEU 127 CO 0.06 -0.76 0.24 -2.28 -0.00 0.00 0.00 177.39 174.64 2be5 s HIS 128 N -1.28 3.22 -0.21 1.47 5.65 -1.26 -2.66 115.29 120.22 2be5 s HIS 128 Ca 0.67 0.40 -0.18 0.00 0.25 0.00 0.00 55.06 56.21 2be5 s HIS 128 Cb -0.45 -2.83 -0.14 0.00 -1.18 0.00 0.00 32.58 27.97 2be5 s HIS 128 CO 0.53 -0.42 0.02 -0.89 -0.65 0.00 0.00 174.74 173.34 2be5 n ILE 129 N 5.31 1.51 -3.77 0.89 2.08 -0.30 -4.91 119.36 120.15 2be5 n ILE 129 Ca -0.04 -0.03 -0.06 0.00 0.56 0.00 0.00 62.75 63.18 2be5 n ILE 129 Cb 0.49 -2.10 -0.02 0.00 -0.75 0.00 0.00 39.64 37.27 2be5 n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2be5 s ALA 130 N -2.48 -1.45 -0.24 -1.39 0.00 -1.03 -4.77 121.76 110.41 2be5 s ALA 130 Ca -0.28 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2be5 s ALA 130 Cb 0.06 0.75 0.05 0.00 0.00 0.00 0.00 23.12 23.99 2be5 s ALA 130 CO 0.50 -1.01 -0.11 0.95 0.00 0.00 0.00 175.76 176.08 2be5 s THR 131 N -3.61 2.01 -0.20 0.00 -4.23 -1.26 -1.02 115.64 107.32 2be5 s THR 131 Ca 0.11 -1.42 -0.10 0.00 -1.18 0.00 0.00 61.69 59.10 2be5 s THR 131 Cb -0.04 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.66 2be5 s THR 131 CO 0.03 0.06 0.14 -0.76 -0.54 0.00 0.00 174.62 173.55 2be5 s LEU 132 N 1.20 4.20 0.00 4.79 1.02 -1.05 -2.43 118.68 126.42 2be5 s LEU 132 Ca -0.06 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.32 2be5 s LEU 132 Cb -0.18 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.93 2be5 s LEU 132 CO -0.07 0.17 0.00 1.21 0.02 0.00 0.00 176.35 177.68 2be5 n GLU 133 N 3.60 0.00 -3.82 1.70 2.13 0.56 -3.27 120.64 121.55 2be5 n GLU 133 Ca -0.16 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.54 2be5 n GLU 133 Cb 0.52 -0.09 -0.10 0.00 0.27 0.00 0.00 31.44 32.04 2be5 n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2be5 s GLU 134 N 0.00 0.48 -1.43 5.31 0.41 -1.26 -1.89 118.70 120.31 2be5 s GLU 134 Ca 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.43 2be5 s GLU 134 Cb 0.00 0.21 0.00 0.00 -1.78 0.00 0.00 34.13 32.56 2be5 s GLU 134 CO 0.00 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 2be5 n GLY 135 N 1.83 -0.19 3.52 -1.39 0.00 -1.26 -4.67 105.19 103.04 2be5 n GLY 135 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2be5 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2be5 s GLY 136 N -2.09 1.52 -0.38 -0.02 0.00 -1.26 -4.77 107.32 100.33 2be5 s GLY 136 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 44.72 43.45 2be5 s GLY 136 CO 0.00 1.88 0.18 0.50 0.00 0.00 0.00 173.10 175.66 2be5 s ARG 137 N 3.54 2.48 -0.22 2.90 1.81 -1.26 -1.58 118.95 126.62 2be5 s ARG 137 Ca 0.28 -1.42 -0.00 0.00 -1.72 0.00 0.00 55.73 52.87 2be5 s ARG 137 Cb -0.13 -3.59 0.06 0.00 -0.45 0.00 0.00 34.95 30.84 2be5 s ARG 137 CO 0.20 -0.85 -0.03 -1.17 -0.68 0.00 0.00 175.30 172.76 2be5 s LEU 138 N 1.35 2.14 -0.20 2.53 2.96 -1.15 -4.99 118.68 121.32 2be5 s LEU 138 Ca 0.02 -1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 52.89 2be5 s LEU 138 Cb -0.22 -1.02 0.06 0.00 0.50 0.00 0.00 46.19 45.51 2be5 s LEU 138 CO 0.01 -0.24 -0.02 0.54 -1.32 0.00 0.00 176.35 175.32 2be5 s ASN 139 N 1.53 3.25 0.19 3.68 2.20 -1.26 -1.65 114.94 122.88 2be5 s ASN 139 Ca -0.04 -0.92 0.02 0.00 -0.94 0.00 0.00 52.86 50.98 2be5 s ASN 139 Cb -0.18 -0.89 -0.05 0.00 -2.00 0.00 0.00 41.25 38.13 2be5 s ASN 139 CO -0.07 -0.25 -0.00 0.00 -2.94 0.00 0.00 177.10 173.84 2be5 s MET 140 N 1.63 1.17 -0.25 3.55 0.23 -0.22 -1.94 119.30 123.46 2be5 s MET 140 Ca -0.03 -1.57 -0.00 0.00 -1.03 0.00 0.00 55.69 53.06 2be5 s MET 140 Cb -0.17 -0.37 0.07 0.00 -1.53 0.00 0.00 34.83 32.83 2be5 s MET 140 CO -0.07 -0.12 0.02 -1.21 -2.03 0.00 0.00 175.02 171.61 2be5 s GLU 141 N -3.90 1.10 -0.29 3.16 2.02 -0.81 -2.12 118.70 117.86 2be5 s GLU 141 Ca 0.25 -0.91 -0.09 0.00 0.02 0.00 0.00 54.97 54.24 2be5 s GLU 141 Cb 0.06 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 2be5 s GLU 141 CO 0.05 -0.73 0.14 0.14 0.02 0.00 0.00 175.26 174.88 2be5 s VAL 142 N 1.55 4.67 0.69 2.63 -7.23 -0.46 -2.18 120.40 120.07 2be5 s VAL 142 Ca 0.01 -0.21 -0.13 0.00 -1.81 0.00 0.00 61.98 59.83 2be5 s VAL 142 Cb -0.18 -3.29 0.01 0.00 0.56 0.00 0.00 36.38 33.48 2be5 s VAL 142 CO -0.12 0.19 1.09 -0.60 -0.31 0.00 0.00 175.10 175.35 2be5 s ARG 143 N 1.65 2.73 -0.07 4.82 6.06 0.19 -1.25 118.95 133.08 2be5 s ARG 143 Ca 0.06 1.23 -0.05 0.00 -2.50 0.00 0.00 55.73 54.47 2be5 s ARG 143 Cb -0.16 -1.95 0.03 0.00 0.06 0.00 0.00 34.95 32.92 2be5 s ARG 143 CO 0.06 -1.28 0.17 0.08 -2.50 0.00 0.00 175.30 171.83 2be5 s VAL 144 N -2.63 -0.02 0.26 7.11 1.01 -0.68 -2.87 120.40 122.58 2be5 s VAL 144 Ca 0.63 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.70 2be5 s VAL 144 Cb -0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2be5 s VAL 144 CO 0.47 0.03 0.10 -1.81 0.00 0.00 0.00 175.10 173.89 2be5 s ASP 145 N 0.57 1.22 -0.25 3.32 1.11 -1.08 -1.60 116.67 119.96 2be5 s ASP 145 Ca -0.04 -1.40 -0.04 0.00 0.18 0.00 0.00 52.55 51.25 2be5 s ASP 145 Cb -0.05 0.18 0.01 0.00 1.07 0.00 0.00 42.92 44.12 2be5 s ASP 145 CO -0.03 -0.74 -0.01 -0.60 1.18 0.00 0.00 175.17 174.97 2be5 s ARG 146 N -4.02 3.16 0.00 8.23 3.52 -1.14 -2.61 118.95 126.08 2be5 s ARG 146 Ca 0.38 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 2be5 s ARG 146 Cb 0.08 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2be5 s ARG 146 CO 0.14 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.71 2be5 n GLY 147 N 4.79 3.99 2.87 8.12 0.00 -0.69 -4.93 105.19 119.34 2be5 n GLY 147 Ca -0.17 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2be5 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 148 N -2.02 -0.03 0.00 1.61 1.01 -1.26 -0.30 120.40 119.40 2be5 s VAL 148 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2be5 s VAL 148 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.27 2be5 s VAL 148 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2be5 n GLY 149 N 3.71 -0.44 3.39 4.51 0.00 -1.26 -4.82 105.19 110.28 2be5 n GLY 149 Ca -0.21 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 2be5 n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2be5 s TYR 150 N 0.00 2.85 -0.21 1.61 5.04 -1.26 -1.25 117.35 124.13 2be5 s TYR 150 Ca 0.00 -0.58 -0.02 0.00 -2.44 0.00 0.00 57.07 54.03 2be5 s TYR 150 Cb 0.00 -1.86 0.06 0.00 0.35 0.00 0.00 41.96 40.51 2be5 s TYR 150 CO 0.00 -0.18 0.01 0.08 -1.34 0.00 0.00 175.55 174.12 2be5 s VAL 151 N 0.35 0.85 0.43 3.14 1.01 -0.89 -4.98 120.40 120.32 2be5 s VAL 151 Ca -0.10 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 2be5 s VAL 151 Cb -0.16 -1.28 -0.10 0.00 0.00 0.00 0.00 36.38 34.85 2be5 s VAL 151 CO 0.05 -0.17 1.11 -2.65 0.00 0.00 0.00 175.10 173.44 2be5 n PRO 152 N 4.93 1.55 0.19 2.72 -0.02 -1.26 -0.35 135.00 142.75 2be5 n PRO 152 Ca -0.10 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.12 2be5 n PRO 152 Cb 0.46 -2.18 0.82 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.70 1.85 -0.37 3.55 0.00 -1.91 0.10 119.26 124.18 2be5 h ALA 153 Ca -0.46 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2be5 h ALA 153 Cb 1.32 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2be5 h ALA 153 CO 0.58 -0.37 -0.39 0.93 0.00 0.00 0.00 179.25 180.00 2be5 h GLU 154 N 0.00 0.91 -0.13 0.00 3.07 -1.92 -2.59 114.58 113.92 2be5 h GLU 154 Ca 0.11 -0.49 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 2be5 h GLU 154 Cb 0.62 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2be5 h GLU 154 CO -0.00 1.14 0.08 0.87 -1.40 0.00 0.00 179.01 179.71 2be5 h LYS 155 N 0.72 0.18 0.03 2.33 1.79 -1.31 -3.33 116.57 116.98 2be5 h LYS 155 Ca 0.05 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.36 2be5 h LYS 155 Cb 0.99 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2be5 h LYS 155 CO 0.10 0.14 -0.80 1.12 -1.08 0.00 0.00 179.45 178.92 2be5 h HIS 156 N 0.17 0.12 -5.66 -1.35 2.07 -1.64 -3.50 115.15 105.36 2be5 h HIS 156 Ca 0.05 -0.09 -0.11 0.00 -2.85 0.00 0.00 60.37 57.37 2be5 h HIS 156 Cb -0.00 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2be5 h HIS 156 CO -0.06 1.31 -0.61 0.41 -3.07 0.00 0.00 177.93 175.91 2be5 n GLY 157 N 1.58 -0.99 3.78 6.13 0.00 -0.98 -4.95 105.19 109.77 2be5 n GLY 157 Ca -0.21 1.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.52 2be5 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2be5 s ILE 158 N -2.45 4.08 -0.49 -0.61 -1.09 -1.26 -5.04 121.20 114.34 2be5 s ILE 158 Ca 0.22 1.66 0.05 0.00 -2.23 0.00 0.00 60.65 60.35 2be5 s ILE 158 Cb -0.05 -3.89 0.19 0.00 -1.58 0.00 0.00 42.46 37.13 2be5 s ILE 158 CO 0.80 0.07 0.44 0.29 -1.23 0.00 0.00 174.94 175.31 2be5 n LYS 159 N 0.31 0.83 -0.08 2.79 5.02 -1.26 -4.70 118.16 121.08 2be5 n LYS 159 Ca 0.03 -3.60 -0.13 0.00 -2.02 0.00 0.00 58.31 52.59 2be5 n LYS 159 Cb 0.50 -1.78 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 2be5 n LYS 159 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2be5 h ASP 160 N 5.19 0.00 -4.20 4.39 3.45 -1.97 -3.46 116.42 119.82 2be5 h ASP 160 Ca 0.20 -0.56 -0.54 0.00 0.43 0.00 0.00 57.03 56.57 2be5 h ASP 160 Cb 0.85 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 39.32 2be5 h ASP 160 CO 0.50 1.03 -0.83 -0.60 -1.57 0.00 0.00 179.24 177.77 2be5 s ARG 161 N -2.15 1.46 0.50 3.56 3.52 -1.26 -5.05 118.95 119.53 2be5 s ARG 161 Ca -0.18 -0.60 0.22 0.00 -0.13 0.00 0.00 55.73 55.04 2be5 s ARG 161 Cb 0.01 -1.37 1.29 0.00 -1.56 0.00 0.00 34.95 33.32 2be5 s ARG 161 CO 0.48 0.33 1.97 -0.84 -0.81 0.00 0.00 175.30 176.44 2be5 h ILE 162 N 4.87 0.75 -0.35 4.11 -0.00 -1.98 -0.18 117.51 124.73 2be5 h ILE 162 Ca -0.35 -0.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.46 2be5 h ILE 162 Cb 1.16 0.62 0.00 0.00 -0.00 0.00 0.00 36.82 38.59 2be5 h ILE 162 CO 0.48 0.02 0.00 0.59 -0.00 0.00 0.00 178.15 179.25 2be5 n ASN 163 N -4.41 2.21 -4.80 2.16 5.03 -1.26 -4.92 115.26 109.27 2be5 n ASN 163 Ca 0.11 -1.91 -0.30 0.00 0.87 0.00 0.00 54.58 53.35 2be5 n ASN 163 Cb 0.59 -0.23 0.08 0.00 -1.02 0.00 0.00 39.78 39.20 2be5 n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2be5 s ALA 164 N -1.54 2.32 -0.09 5.41 0.00 -0.08 -4.51 121.76 123.26 2be5 s ALA 164 Ca 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2be5 s ALA 164 Cb 0.16 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.18 2be5 s ALA 164 CO 0.23 -1.64 -0.09 0.96 0.00 0.00 0.00 175.76 175.22 2be5 s ILE 165 N -3.12 1.01 0.72 0.00 -4.36 0.05 -4.98 121.20 110.51 2be5 s ILE 165 Ca 0.60 -0.33 -0.13 0.00 -0.26 0.00 0.00 60.65 60.53 2be5 s ILE 165 Cb -0.14 -0.99 0.03 0.00 1.25 0.00 0.00 42.46 42.61 2be5 s ILE 165 CO 0.54 0.35 1.11 -2.84 0.24 0.00 0.00 174.94 174.34 2be5 s PRO 166 N 1.26 2.47 0.13 0.37 0.02 -1.26 -1.50 135.00 136.49 2be5 s PRO 166 Ca -0.04 1.33 0.07 0.00 0.02 0.00 0.00 61.00 62.38 2be5 s PRO 166 Cb -0.14 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2be5 s PRO 166 CO -0.03 -1.50 -0.16 0.14 -0.33 0.00 0.00 177.00 175.12 2be5 s VAL 167 N -2.55 1.48 0.32 3.83 -7.23 -1.14 -4.87 120.40 110.25 2be5 s VAL 167 Ca 0.65 -1.75 -0.29 0.00 -1.81 0.00 0.00 61.98 58.78 2be5 s VAL 167 Cb -0.20 -1.61 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 2be5 s VAL 167 CO 0.48 -0.36 1.31 -1.81 -0.31 0.00 0.00 175.10 174.40 2be5 s ASP 168 N -2.46 6.78 -0.28 4.85 1.01 -1.26 -4.21 116.67 121.09 2be5 s ASP 168 Ca 0.10 2.67 -0.22 0.00 0.71 0.00 0.00 52.55 55.82 2be5 s ASP 168 Cb -0.05 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 2be5 s ASP 168 CO 0.04 -0.53 0.70 0.00 0.21 0.00 0.00 175.17 175.59 2be5 s ALA 169 N -1.06 3.57 -0.71 5.23 0.00 0.52 -4.79 121.76 124.53 2be5 s ALA 169 Ca 0.49 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 2be5 s ALA 169 Cb -0.40 -3.16 0.18 0.00 0.00 0.00 0.00 23.12 19.74 2be5 s ALA 169 CO 0.52 -1.00 0.53 0.08 0.00 0.00 0.00 175.76 175.89 2be5 s VAL 170 N 2.70 3.63 -0.11 0.00 1.01 -1.26 -2.08 120.40 124.28 2be5 s VAL 170 Ca 0.29 -3.54 0.15 0.00 0.00 0.00 0.00 61.98 58.88 2be5 s VAL 170 Cb -0.15 -3.34 -0.23 0.00 0.00 0.00 0.00 36.38 32.66 2be5 s VAL 170 CO 0.10 -0.96 0.46 0.49 0.00 0.00 0.00 175.10 175.19 2be5 n PHE 171 N 2.80 0.61 -1.78 5.22 3.72 -0.38 -4.36 117.46 123.29 2be5 n PHE 171 Ca 0.14 0.22 -0.43 0.00 -0.05 0.00 0.00 57.45 57.33 2be5 n PHE 171 Cb 0.36 -1.09 -0.03 0.00 -0.94 0.00 0.00 39.48 37.78 2be5 n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2be5 s SER 172 N -5.81 6.08 0.47 4.37 0.15 -1.25 -2.50 113.70 115.22 2be5 s SER 172 Ca -0.06 2.10 0.32 0.00 0.70 0.00 0.00 55.95 59.00 2be5 s SER 172 Cb 0.07 -2.52 1.62 0.00 -1.71 0.00 0.00 66.02 63.48 2be5 s SER 172 CO 0.83 -1.43 1.97 -0.65 1.20 0.00 0.00 173.24 175.16 2be5 h PRO 173 N 12.19 0.00 -5.95 5.44 0.11 -1.79 -3.41 132.00 138.60 2be5 h PRO 173 Ca -0.42 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.09 2be5 h PRO 173 Cb 1.21 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 2be5 h PRO 173 CO 0.97 0.00 0.52 0.08 -0.21 0.00 0.00 178.00 179.36 2be5 s VAL 174 N -3.74 4.68 -0.06 3.15 1.01 -1.26 -0.01 120.40 124.17 2be5 s VAL 174 Ca -0.02 1.22 -0.14 0.00 0.00 0.00 0.00 61.98 63.05 2be5 s VAL 174 Cb 0.09 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 2be5 s VAL 174 CO 0.35 -0.40 0.57 0.03 0.00 0.00 0.00 175.10 175.66 2be5 h ARG 175 N 8.27 -0.32 -3.27 2.72 3.08 -1.48 -3.48 114.38 119.90 2be5 h ARG 175 Ca -0.23 0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 2be5 h ARG 175 Cb 1.09 0.07 -0.18 0.00 0.08 0.00 0.00 29.97 31.02 2be5 h ARG 175 CO 0.94 -0.08 -0.30 -0.98 -1.07 0.00 0.00 179.97 178.48 2be5 s ARG 176 N -2.95 0.72 0.18 0.04 1.70 -1.25 -5.01 118.95 112.39 2be5 s ARG 176 Ca -0.08 -0.42 0.10 0.00 -0.47 0.00 0.00 55.73 54.87 2be5 s ARG 176 Cb 0.00 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2be5 s ARG 176 CO 0.27 -0.21 -0.18 0.08 -1.08 0.00 0.00 175.30 174.18 2be5 s VAL 177 N -2.08 2.74 -0.29 4.99 1.01 -1.26 -1.77 120.40 123.74 2be5 s VAL 177 Ca -0.08 -1.83 -0.14 0.00 0.00 0.00 0.00 61.98 59.92 2be5 s VAL 177 Cb -0.03 -2.33 0.12 0.00 0.00 0.00 0.00 36.38 34.14 2be5 s VAL 177 CO -0.01 -0.09 0.77 0.00 0.00 0.00 0.00 175.10 175.77 2be5 s ALA 178 N -1.63 -2.10 0.01 5.51 0.00 -0.70 -4.99 121.76 117.86 2be5 s ALA 178 Ca 0.22 2.32 0.02 0.00 0.00 0.00 0.00 51.96 54.53 2be5 s ALA 178 Cb -0.08 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 2be5 s ALA 178 CO 0.12 -0.58 -0.08 -0.59 0.00 0.00 0.00 175.76 174.64 2be5 s PHE 179 N 1.99 0.67 -0.01 0.00 -0.00 -1.26 0.11 117.98 119.48 2be5 s PHE 179 Ca -0.08 -0.24 0.08 0.00 -0.00 0.00 0.00 56.93 56.69 2be5 s PHE 179 Cb -0.07 -0.42 -0.02 0.00 -0.00 0.00 0.00 43.02 42.52 2be5 s PHE 179 CO -0.18 -0.02 -0.24 -0.65 -0.00 0.00 0.00 175.22 174.12 2be5 s GLN 180 N -0.63 1.88 -0.67 1.99 -1.52 -0.29 -4.99 119.66 115.44 2be5 s GLN 180 Ca -0.01 -0.88 0.04 0.00 -1.95 0.00 0.00 55.36 52.56 2be5 s GLN 180 Cb -0.05 -1.85 0.16 0.00 -0.22 0.00 0.00 33.01 31.05 2be5 s GLN 180 CO 0.00 0.50 0.45 0.08 -0.25 0.00 0.00 175.29 176.08 2be5 s VAL 181 N -0.60 2.97 0.17 1.09 1.01 -1.25 -2.01 120.40 121.78 2be5 s VAL 181 Ca 0.09 -3.94 -0.08 0.00 0.00 0.00 0.00 61.98 58.05 2be5 s VAL 181 Cb -0.09 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 2be5 s VAL 181 CO -0.00 -0.95 0.47 -1.83 0.00 0.00 0.00 175.10 172.79 2be5 s GLU 182 N -1.08 3.75 0.43 2.72 -1.05 -1.06 -4.76 118.70 117.66 2be5 s GLU 182 Ca 0.23 0.16 -0.24 0.00 -0.15 0.00 0.00 54.97 54.96 2be5 s GLU 182 Cb -0.11 -2.78 -0.08 0.00 -0.44 0.00 0.00 34.13 30.72 2be5 s GLU 182 CO -0.11 0.41 1.22 -0.51 0.95 0.00 0.00 175.26 177.22 2be5 s ASP 183 N -2.25 6.25 0.04 0.83 1.01 -1.26 -2.01 116.67 119.28 2be5 s ASP 183 Ca 0.43 2.45 0.05 0.00 0.71 0.00 0.00 52.55 56.19 2be5 s ASP 183 Cb -0.12 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2be5 s ASP 183 CO 0.22 -0.87 -0.14 0.28 0.21 0.00 0.00 175.17 174.86 2be5 s THR 184 N -1.40 1.15 -0.26 -1.27 -1.32 -1.18 -4.91 115.64 106.44 2be5 s THR 184 Ca 0.60 -1.04 -0.07 0.00 -1.21 0.00 0.00 61.69 59.97 2be5 s THR 184 Cb -0.33 -1.04 -0.02 0.00 -1.51 0.00 0.00 72.50 69.60 2be5 s THR 184 CO 0.41 -0.01 0.08 0.00 -2.21 0.00 0.00 174.62 172.89 2be5 s ARG 185 N -1.20 3.51 -0.31 7.08 1.04 -1.26 -4.14 118.95 123.67 2be5 s ARG 185 Ca 0.02 -0.58 0.03 0.00 -1.04 0.00 0.00 55.73 54.16 2be5 s ARG 185 Cb -0.08 -3.36 0.09 0.00 -2.04 0.00 0.00 34.95 29.56 2be5 s ARG 185 CO 0.01 -0.26 0.02 -0.51 -0.04 0.00 0.00 175.30 174.52 2be5 s LEU 186 N 1.59 4.10 0.00 -1.89 1.02 -1.25 -5.05 118.68 117.20 2be5 s LEU 186 Ca 0.06 -1.89 0.00 0.00 0.02 0.00 0.00 54.13 52.32 2be5 s LEU 186 Cb -0.16 -1.51 0.00 0.00 0.02 0.00 0.00 46.19 44.55 2be5 s LEU 186 CO 0.04 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.68 2be5 n GLY 187 N 4.37 0.73 0.00 -3.19 0.00 -1.26 -3.47 105.19 102.37 2be5 n GLY 187 Ca -0.01 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2be5 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2be5 n GLN 188 N 0.00 0.00 -3.58 1.61 -0.00 -1.26 -4.79 117.38 109.36 2be5 n GLN 188 Ca 0.00 0.26 -0.38 0.00 -0.00 0.00 0.00 57.00 56.88 2be5 n GLN 188 Cb 0.00 -1.20 -0.06 0.00 -0.00 0.00 0.00 30.24 28.98 2be5 n GLN 188 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2be5 s ARG 189 N -1.81 3.85 -0.03 2.61 1.81 -1.23 -5.02 118.95 119.14 2be5 s ARG 189 Ca 0.00 0.27 -0.17 0.00 -1.72 0.00 0.00 55.73 54.11 2be5 s ARG 189 Cb 0.00 -3.24 -0.32 0.00 -0.45 0.00 0.00 34.95 30.94 2be5 s ARG 189 CO 0.00 0.66 0.84 1.15 -0.68 0.00 0.00 175.30 177.27 2be5 h THR 190 N 3.87 1.24 -1.61 0.02 2.02 -1.86 -3.31 112.91 113.27 2be5 h THR 190 Ca -0.51 -2.57 -0.56 0.00 0.77 0.00 0.00 66.41 63.53 2be5 h THR 190 Cb 1.22 2.99 -0.00 0.00 -1.74 0.00 0.00 68.15 70.61 2be5 h THR 190 CO 0.62 0.78 1.54 0.47 0.37 0.00 0.00 175.52 179.30 2be5 n ASP 191 N -3.84 2.64 -3.74 4.18 8.00 -1.26 -4.50 116.55 118.03 2be5 n ASP 191 Ca -0.19 0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.20 2be5 n ASP 191 Cb 0.99 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 2be5 n ASP 191 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2be5 s LEU 192 N 9.36 0.51 -0.20 0.64 1.43 -1.26 -4.85 118.68 124.31 2be5 s LEU 192 Ca 1.03 0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 54.75 2be5 s LEU 192 Cb -0.42 1.37 -0.04 0.00 0.03 0.00 0.00 46.19 47.13 2be5 s LEU 192 CO 0.36 -0.19 0.08 -1.81 0.23 0.00 0.00 176.35 175.02 2be5 s ASP 193 N -0.03 5.66 -0.30 2.29 1.11 -0.94 -3.13 116.67 121.33 2be5 s ASP 193 Ca -0.02 0.05 -0.03 0.00 0.18 0.00 0.00 52.55 52.73 2be5 s ASP 193 Cb -0.03 -1.99 0.04 0.00 1.07 0.00 0.00 42.92 42.02 2be5 s ASP 193 CO 0.01 0.12 0.01 -0.75 1.18 0.00 0.00 175.17 175.75 2be5 s LYS 194 N 0.67 2.53 -0.30 8.23 2.20 -0.85 -1.92 119.74 130.30 2be5 s LYS 194 Ca 0.04 -1.21 -0.11 0.00 -0.36 0.00 0.00 55.97 54.33 2be5 s LYS 194 Cb -0.13 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2be5 s LYS 194 CO 0.02 -0.60 0.20 -1.17 -0.36 0.00 0.00 175.35 173.44 2be5 s LEU 195 N 1.29 4.13 -0.11 5.43 2.96 -0.97 -2.55 118.68 128.87 2be5 s LEU 195 Ca -0.04 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2be5 s LEU 195 Cb -0.19 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.40 2be5 s LEU 195 CO -0.01 -0.10 -0.08 0.42 -1.32 0.00 0.00 176.35 175.26 2be5 s THR 196 N 1.74 1.05 -0.15 3.68 -4.23 -0.85 -1.20 115.64 115.69 2be5 s THR 196 Ca 0.07 -0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2be5 s THR 196 Cb -0.16 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.63 2be5 s THR 196 CO 0.11 0.37 -0.20 -1.48 -0.54 0.00 0.00 174.62 172.87 2be5 s LEU 197 N 1.58 2.21 -0.22 4.79 2.34 -0.58 -1.14 118.68 127.66 2be5 s LEU 197 Ca 0.03 -0.57 -0.14 0.00 0.06 0.00 0.00 54.13 53.51 2be5 s LEU 197 Cb -0.13 -1.48 -0.04 0.00 -0.56 0.00 0.00 46.19 43.98 2be5 s LEU 197 CO -0.07 0.08 0.31 0.00 -1.06 0.00 0.00 176.35 175.61 2be5 s ARG 198 N 0.85 4.13 -0.02 1.48 1.70 0.30 -2.29 118.95 125.10 2be5 s ARG 198 Ca -0.06 0.03 0.06 0.00 -0.47 0.00 0.00 55.73 55.30 2be5 s ARG 198 Cb -0.15 -3.54 -0.02 0.00 -0.57 0.00 0.00 34.95 30.66 2be5 s ARG 198 CO -0.02 -0.02 -0.21 0.42 -1.08 0.00 0.00 175.30 174.39 2be5 s ILE 199 N 1.27 2.49 0.11 4.99 1.09 -0.69 -1.73 121.20 128.73 2be5 s ILE 199 Ca 0.15 -0.99 0.09 0.00 -1.10 0.00 0.00 60.65 58.80 2be5 s ILE 199 Cb -0.14 -1.93 -0.04 0.00 -1.06 0.00 0.00 42.46 39.29 2be5 s ILE 199 CO 0.07 0.55 -0.19 0.26 -0.10 0.00 0.00 174.94 175.53 2be5 s TRP 200 N -0.69 2.51 -0.09 3.97 0.51 -0.73 -1.69 118.94 122.73 2be5 s TRP 200 Ca 0.11 -0.28 -0.10 0.00 -2.12 0.00 0.00 56.10 53.71 2be5 s TRP 200 Cb -0.10 -1.35 0.03 0.00 -0.81 0.00 0.00 33.47 31.24 2be5 s TRP 200 CO 0.00 0.37 0.28 0.99 -0.51 0.00 0.00 176.95 178.08 2be5 s THR 201 N -1.11 0.01 0.07 2.01 2.01 0.21 -1.46 115.64 117.38 2be5 s THR 201 Ca 0.17 -0.09 0.28 0.00 0.31 0.00 0.00 61.69 62.36 2be5 s THR 201 Cb -0.10 -0.43 0.28 0.00 0.01 0.00 0.00 72.50 72.25 2be5 s THR 201 CO 0.09 -0.05 1.84 -2.24 -0.69 0.00 0.00 174.62 173.57 2be5 h ASP 202 N 5.42 0.00 0.00 3.53 -0.00 -0.73 -3.35 116.42 121.30 2be5 h ASP 202 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 2be5 h ASP 202 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2be5 h ASP 202 CO 0.34 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 180.19 2be5 n GLY 203 N -1.24 1.00 0.44 7.15 0.00 -1.26 -4.88 105.19 106.40 2be5 n GLY 203 Ca -0.02 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2be5 n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2be5 h SER 204 N 1.80 -1.90 -4.23 1.61 0.87 -1.88 -3.42 113.55 106.39 2be5 h SER 204 Ca 0.00 0.27 -0.24 0.00 -1.23 0.00 0.00 61.79 60.59 2be5 h SER 204 Cb 0.00 0.80 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 2be5 h SER 204 CO 0.00 -0.36 -0.14 1.33 -0.53 0.00 0.00 176.83 177.14 2be5 n VAL 205 N -5.35 0.00 -4.36 2.23 0.24 -1.26 -4.87 118.33 104.96 2be5 n VAL 205 Ca -0.02 -0.89 -0.24 0.00 -2.04 0.00 0.00 64.34 61.16 2be5 n VAL 205 Cb 0.32 -0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 32.46 2be5 n VAL 205 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2be5 s THR 206 N -1.28 3.01 0.14 3.34 -1.32 -1.26 -4.78 115.64 113.49 2be5 s THR 206 Ca 0.08 -2.08 -0.23 0.00 -1.21 0.00 0.00 61.69 58.25 2be5 s THR 206 Cb -0.01 -2.66 0.01 0.00 -1.51 0.00 0.00 72.50 68.34 2be5 s THR 206 CO 0.05 -0.36 1.64 -0.65 -2.21 0.00 0.00 174.62 173.09 2be5 h PRO 207 N 2.00 -0.25 0.01 7.08 0.11 -1.83 0.83 132.00 139.96 2be5 h PRO 207 Ca -0.43 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.73 2be5 h PRO 207 Cb 1.25 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2be5 h PRO 207 CO 0.61 -0.17 -0.27 1.25 -0.21 0.00 0.00 178.00 179.21 2be5 h LEU 208 N -0.26 -0.81 -0.32 2.35 5.85 -1.94 -0.03 115.31 120.15 2be5 h LEU 208 Ca 0.12 0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2be5 h LEU 208 Cb 0.44 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 2be5 h LEU 208 CO -0.34 -0.34 -0.25 -0.33 -0.34 0.00 0.00 178.44 176.83 2be5 h GLU 209 N -0.42 -0.21 -0.17 1.25 5.08 -1.88 -0.88 114.58 117.35 2be5 h GLU 209 Ca 0.06 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2be5 h GLU 209 Cb 0.50 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2be5 h GLU 209 CO -0.23 -0.14 -0.53 0.00 -1.00 0.00 0.00 179.01 177.11 2be5 h ALA 210 N 0.89 -0.87 -0.67 3.43 0.00 -0.21 -0.62 119.26 121.22 2be5 h ALA 210 Ca 0.16 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2be5 h ALA 210 Cb 0.47 1.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.18 2be5 h ALA 210 CO -0.45 -1.07 0.05 1.25 0.00 0.00 0.00 179.25 179.02 2be5 h LEU 211 N -0.54 -0.21 -0.11 0.00 5.85 -0.50 0.11 115.31 119.91 2be5 h LEU 211 Ca 0.04 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2be5 h LEU 211 Cb 0.65 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2be5 h LEU 211 CO -0.45 -0.10 0.01 0.78 -0.34 0.00 0.00 178.44 178.33 2be5 h ASN 212 N 0.15 -0.03 -0.76 1.25 4.21 -0.28 -0.87 115.58 119.25 2be5 h ASN 212 Ca 0.36 0.02 0.08 0.00 1.21 0.00 0.00 56.30 57.97 2be5 h ASN 212 Cb 0.60 0.04 -0.07 0.00 -1.12 0.00 0.00 38.32 37.76 2be5 h ASN 212 CO -0.54 0.00 0.42 1.56 -1.29 0.00 0.00 177.43 177.59 2be5 h GLN 213 N 0.05 0.71 0.28 0.81 4.20 0.09 -2.14 115.11 119.11 2be5 h GLN 213 Ca 0.05 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2be5 h GLN 213 Cb 0.05 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2be5 h GLN 213 CO -0.08 0.47 -0.31 0.00 -0.67 0.00 0.00 178.83 178.25 2be5 h ALA 214 N 1.42 -0.98 -0.89 3.87 0.00 -0.07 -1.08 119.26 121.53 2be5 h ALA 214 Ca 0.36 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.38 2be5 h ALA 214 Cb 0.31 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2be5 h ALA 214 CO -0.23 -1.00 0.61 -0.39 0.00 0.00 0.00 179.25 178.24 2be5 h VAL 215 N -0.59 0.63 -0.16 0.00 -1.51 -0.93 -0.20 116.25 113.49 2be5 h VAL 215 Ca -0.03 -0.09 -0.04 0.00 -1.23 0.00 0.00 66.70 65.30 2be5 h VAL 215 Cb 0.52 0.34 -0.00 0.00 -2.13 0.00 0.00 31.29 30.01 2be5 h VAL 215 CO -0.05 0.05 -0.07 -0.33 -1.23 0.00 0.00 177.57 175.94 2be5 h GLU 216 N 0.27 0.33 -0.92 5.19 4.39 -0.90 0.43 114.58 123.36 2be5 h GLU 216 Ca 0.46 -0.14 0.13 0.00 0.34 0.00 0.00 59.36 60.14 2be5 h GLU 216 Cb 1.35 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.91 2be5 h GLU 216 CO -0.13 0.63 0.59 0.82 -1.16 0.00 0.00 179.01 179.77 2be5 h ILE 217 N 0.00 0.89 0.04 3.13 2.04 0.24 0.44 117.51 124.29 2be5 h ILE 217 Ca 0.04 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2be5 h ILE 217 Cb 0.53 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2be5 h ILE 217 CO 0.02 0.15 -0.02 0.25 0.00 0.00 0.00 178.15 178.55 2be5 h LEU 218 N 0.82 -0.05 -0.07 1.44 5.85 -1.07 -2.14 115.31 120.09 2be5 h LEU 218 Ca 0.46 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2be5 h LEU 218 Cb 0.58 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2be5 h LEU 218 CO -0.22 0.30 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.87 2be5 h ARG 219 N -0.40 -0.30 -0.84 1.25 2.43 0.44 0.25 114.38 117.21 2be5 h ARG 219 Ca -0.01 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 2be5 h ARG 219 Cb 0.36 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 2be5 h ARG 219 CO 0.01 -0.20 0.56 0.93 -1.51 0.00 0.00 179.97 179.76 2be5 h GLU 220 N -0.31 0.33 0.01 0.20 5.08 -0.20 0.12 114.58 119.81 2be5 h GLU 220 Ca 0.08 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2be5 h GLU 220 Cb 0.43 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2be5 h GLU 220 CO -0.25 0.22 -0.95 0.45 -1.00 0.00 0.00 179.01 177.48 2be5 h HIS 221 N 0.34 0.10 0.00 4.33 3.86 -0.39 -3.08 115.15 120.32 2be5 h HIS 221 Ca 0.42 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2be5 h HIS 221 Cb 1.12 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2be5 h HIS 221 CO -0.00 0.97 0.00 -0.07 0.86 0.00 0.00 177.93 179.69 2be5 h LEU 222 N 0.03 0.00 0.00 2.43 -0.00 0.11 -2.39 115.31 115.49 2be5 h LEU 222 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 2be5 h LEU 222 Cb 1.65 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.31 2be5 h LEU 222 CO 0.13 0.00 -0.47 0.71 -0.00 0.00 0.00 178.44 178.81 2be5 h THR 223 N 0.00 0.06 0.00 0.22 1.35 -1.33 -3.28 112.91 109.93 2be5 h THR 223 Ca 0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2be5 h THR 223 Cb 0.43 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2be5 h THR 223 CO 0.00 0.03 0.00 -1.22 -0.25 0.00 0.00 175.52 174.08 2be5 n TYR 224 N -2.93 0.00 -0.27 4.73 4.01 -0.90 -2.19 117.16 119.60 2be5 n TYR 224 Ca 0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.83 2be5 n TYR 224 Cb 0.56 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.89 2be5 n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2be5 n PHE 225 N -0.81 1.35 0.06 -0.72 3.01 -1.24 -4.71 117.46 114.39 2be5 n PHE 225 Ca 0.05 -0.51 -0.02 0.00 1.01 0.00 0.00 57.45 57.98 2be5 n PHE 225 Cb 0.02 -0.28 -0.01 0.00 -0.01 0.00 0.00 39.48 39.20 2be5 n PHE 225 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2be5 h SER 226 N 3.26 -0.14 -3.02 4.37 0.87 -1.74 -3.44 113.55 113.71 2be5 h SER 226 Ca 0.00 0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.91 2be5 h SER 226 Cb 1.36 0.04 -0.16 0.00 -0.44 0.00 0.00 62.40 63.20 2be5 h SER 226 CO 0.25 -0.02 0.32 0.54 -0.53 0.00 0.00 176.83 177.40 2be5 s ASN 227 N -3.24 6.23 1.11 6.23 6.03 -1.26 -5.05 114.94 124.98 2be5 s ASN 227 Ca -0.02 -0.88 -0.12 0.00 -1.03 0.00 0.00 52.86 50.81 2be5 s ASN 227 Cb 0.00 -2.36 0.25 0.00 -3.03 0.00 0.00 41.25 36.11 2be5 s ASN 227 CO 0.07 -1.16 1.05 -2.84 -2.03 0.00 0.00 177.10 172.19 2be5 s PRO 228 N 3.36 -0.48 0.00 3.55 0.02 -1.26 -5.22 135.00 134.97 2be5 s PRO 228 Ca 0.20 0.97 0.00 0.00 0.02 0.00 0.00 61.00 62.20 2be5 s PRO 228 Cb -0.18 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.75 2be5 s PRO 228 CO 0.12 -3.47 0.00 0.94 -0.33 0.00 0.00 177.00 174.26