#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 0.08 0.00 4.03 -0.00 -1.26 -4.39 117.00 115.45 2be5 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2be5 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2be5 n LEU 2 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 177.86 2be5 n ASP 3 N -2.98 0.00 0.07 1.45 9.92 -1.26 -4.25 116.55 119.50 2be5 n ASP 3 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 2be5 n ASP 3 Cb 0.49 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.91 2be5 n ASP 3 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2be5 h SER 4 N 0.00 0.58 0.60 -2.24 0.02 -1.98 -2.81 113.55 107.72 2be5 h SER 4 Ca 0.00 -0.48 -0.28 0.00 -0.84 0.00 0.00 61.79 60.19 2be5 h SER 4 Cb 0.00 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 2be5 h SER 4 CO 0.00 1.28 -1.32 0.50 -1.14 0.00 0.00 176.83 176.16 2be5 h LYS 5 N 0.24 0.25 -0.26 3.45 3.64 -1.95 -3.20 116.57 118.75 2be5 h LYS 5 Ca -0.09 -0.43 -0.09 0.00 -1.27 0.00 0.00 60.65 58.77 2be5 h LYS 5 Cb 1.63 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.59 2be5 h LYS 5 CO 0.17 1.17 -0.22 1.25 -2.27 0.00 0.00 179.45 179.56 2be5 h LEU 6 N 0.07 0.49 -8.00 5.20 5.85 -1.74 -3.23 115.31 113.95 2be5 h LEU 6 Ca -0.16 -0.16 -0.34 0.00 0.84 0.00 0.00 57.88 58.06 2be5 h LEU 6 Cb 1.98 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.83 2be5 h LEU 6 CO 0.19 0.71 1.08 -0.75 -0.34 0.00 0.00 178.44 179.34 2be5 s LYS 7 N -4.56 2.57 0.10 1.25 2.36 -1.06 -4.85 119.74 115.55 2be5 s LYS 7 Ca -0.07 -1.11 0.04 0.00 -2.55 0.00 0.00 55.97 52.28 2be5 s LYS 7 Cb 0.14 -5.24 -0.04 0.00 -1.05 0.00 0.00 37.83 31.65 2be5 s LYS 7 CO 0.79 -3.84 -0.11 0.00 1.55 0.00 0.00 175.35 173.74 2be5 s ALA 8 N 10.62 1.18 -0.51 3.13 0.00 -1.22 -4.87 121.76 130.09 2be5 s ALA 8 Ca 0.68 -1.22 -0.37 0.00 0.00 0.00 0.00 51.96 51.05 2be5 s ALA 8 Cb -0.01 0.02 -0.15 0.00 0.00 0.00 0.00 23.12 22.97 2be5 s ALA 8 CO 0.11 -0.02 2.27 -2.30 0.00 0.00 0.00 175.76 175.82 2be5 n PRO 9 N 0.52 0.54 -2.42 0.00 -0.02 -1.26 -4.56 135.00 127.80 2be5 n PRO 9 Ca -0.16 0.13 -0.40 0.00 -2.02 0.00 0.00 63.50 61.05 2be5 n PRO 9 Cb 0.58 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 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 7.46 3.64 -0.51 -1.45 1.01 -0.37 -4.84 120.40 125.33 2be5 s VAL 10 Ca 1.16 0.29 -0.28 0.00 0.00 0.00 0.00 61.98 63.15 2be5 s VAL 10 Cb -1.09 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 30.63 2be5 s VAL 10 CO 0.53 -1.62 1.26 0.12 0.00 0.00 0.00 175.10 175.39 2be5 s PHE 11 N 6.57 2.57 -0.07 5.22 5.36 -1.26 -3.73 117.98 132.64 2be5 s PHE 11 Ca 0.44 0.57 0.02 0.00 -0.96 0.00 0.00 56.93 56.99 2be5 s PHE 11 Cb -0.09 -4.44 -0.02 0.00 -0.34 0.00 0.00 43.02 38.13 2be5 s PHE 11 CO 0.15 -1.64 -0.12 0.95 -1.46 0.00 0.00 175.22 173.10 2be5 s THR 12 N 5.11 3.24 0.06 0.12 -4.23 -0.04 -5.00 115.64 114.89 2be5 s THR 12 Ca 0.50 -0.64 0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2be5 s THR 12 Cb -0.09 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.42 2be5 s THR 12 CO 0.29 0.57 -0.19 -0.69 -0.54 0.00 0.00 174.62 174.06 2be5 s VAL 13 N -0.48 1.57 -0.19 2.29 1.01 -1.26 -0.80 120.40 122.53 2be5 s VAL 13 Ca 0.06 -1.28 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 2be5 s VAL 13 Cb -0.12 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 34.93 2be5 s VAL 13 CO 0.02 0.07 0.10 -0.13 0.00 0.00 0.00 175.10 175.16 2be5 s ARG 14 N -1.42 0.09 -0.03 2.72 0.52 -0.87 -5.04 118.95 114.92 2be5 s ARG 14 Ca 0.06 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 2be5 s ARG 14 Cb -0.09 -1.68 0.03 0.00 0.52 0.00 0.00 34.95 33.72 2be5 s ARG 14 CO 0.02 -0.74 0.01 -0.08 0.02 0.00 0.00 175.30 174.54 2be5 s THR 15 N 2.14 0.11 -0.20 0.02 -1.32 -1.26 -0.24 115.64 114.89 2be5 s THR 15 Ca 0.03 0.14 -0.02 0.00 -1.21 0.00 0.00 61.69 60.64 2be5 s THR 15 Cb -0.16 -0.23 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 2be5 s THR 15 CO -0.15 0.14 -0.12 -1.10 -2.21 0.00 0.00 174.62 171.19 2be5 s GLN 16 N 1.17 3.21 2.16 7.08 -1.52 -1.12 -5.02 119.66 125.64 2be5 s GLN 16 Ca -0.08 -0.72 0.00 0.00 -1.95 0.00 0.00 55.36 52.62 2be5 s GLN 16 Cb -0.13 -2.80 0.00 0.00 -0.22 0.00 0.00 33.01 29.86 2be5 s GLN 16 CO -0.02 -0.18 0.00 0.41 -0.25 0.00 0.00 175.29 175.25 2be5 n GLY 17 N 4.64 -0.62 0.95 3.09 0.00 -1.26 -3.46 105.19 108.53 2be5 n GLY 17 Ca -0.19 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.55 2.18 -0.10 1.61 1.74 -1.26 -4.60 116.66 115.67 2be5 n ARG 18 Ca 0.00 -1.96 -0.18 0.00 -0.77 0.00 0.00 57.85 54.94 2be5 n ARG 18 Cb 0.00 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.28 0.54 -4.10 5.56 4.71 -1.26 -3.91 120.64 123.46 2be5 n GLU 19 Ca 0.15 0.43 -0.34 0.00 -0.01 0.00 0.00 57.16 57.39 2be5 n GLU 19 Cb 0.56 -1.62 -0.07 0.00 -1.01 0.00 0.00 31.44 29.29 2be5 n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2be5 s TYR 20 N -2.46 3.31 -0.30 -0.32 6.04 -1.22 0.70 117.35 123.10 2be5 s TYR 20 Ca -0.28 0.24 -0.04 0.00 0.04 0.00 0.00 57.07 57.03 2be5 s TYR 20 Cb 0.07 -1.77 0.19 0.00 -1.04 0.00 0.00 41.96 39.41 2be5 s TYR 20 CO 0.45 0.56 0.69 0.20 -1.54 0.00 0.00 175.55 175.92 2be5 s GLY 21 N -1.59 -0.86 0.22 8.97 0.00 -0.60 -2.78 107.32 110.67 2be5 s GLY 21 Ca 0.21 2.05 -0.13 0.00 0.00 0.00 0.00 44.72 46.85 2be5 s GLY 21 CO 0.12 3.46 0.59 -0.54 0.00 0.00 0.00 173.10 176.73 2be5 s GLU 22 N 2.88 3.92 -0.15 2.90 2.02 0.67 -1.68 118.70 129.26 2be5 s GLU 22 Ca 0.16 0.45 -0.04 0.00 0.02 0.00 0.00 54.97 55.56 2be5 s GLU 22 Cb -0.14 -2.72 0.05 0.00 0.10 0.00 0.00 34.13 31.43 2be5 s GLU 22 CO -0.19 0.35 0.08 -0.06 0.02 0.00 0.00 175.26 175.45 2be5 s PHE 23 N -1.71 0.30 0.02 1.61 0.08 -0.94 -2.05 117.98 115.28 2be5 s PHE 23 Ca 0.45 -0.30 -0.00 0.00 0.12 0.00 0.00 56.93 57.20 2be5 s PHE 23 Cb -0.13 -0.71 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 2be5 s PHE 23 CO 0.20 -0.47 0.12 0.08 -0.10 0.00 0.00 175.22 175.05 2be5 s VAL 24 N 2.10 4.94 -0.26 -0.44 1.01 0.02 -1.61 120.40 126.15 2be5 s VAL 24 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2be5 s VAL 24 Cb -0.15 -3.32 0.15 0.00 0.00 0.00 0.00 36.38 33.06 2be5 s VAL 24 CO -0.08 0.26 0.45 -0.22 0.00 0.00 0.00 175.10 175.52 2be5 s LEU 25 N -2.04 -0.89 0.16 3.92 0.20 -0.19 -0.86 118.68 118.98 2be5 s LEU 25 Ca 0.27 0.45 -0.19 0.00 0.69 0.00 0.00 54.13 55.35 2be5 s LEU 25 Cb -0.12 1.48 0.05 0.00 -0.43 0.00 0.00 46.19 47.16 2be5 s LEU 25 CO 0.19 -0.29 0.51 -0.70 -0.29 0.00 0.00 176.35 175.77 2be5 s GLU 26 N 2.65 1.23 0.64 1.98 -6.30 -1.24 -2.39 118.70 115.27 2be5 s GLU 26 Ca 0.15 -0.65 -0.09 0.00 -2.50 0.00 0.00 54.97 51.88 2be5 s GLU 26 Cb -0.15 0.53 0.00 0.00 0.00 0.00 0.00 34.13 34.51 2be5 s GLU 26 CO -0.18 -0.52 1.01 -2.14 0.02 0.00 0.00 175.26 173.46 2be5 s PRO 27 N -3.80 3.03 0.07 4.30 0.02 -1.26 -1.24 135.00 136.12 2be5 s PRO 27 Ca 0.04 0.35 0.02 0.00 0.02 0.00 0.00 61.00 61.43 2be5 s PRO 27 Cb -0.00 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 2be5 s PRO 27 CO -0.10 -0.81 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.18 2be5 s LEU 28 N -5.18 2.38 0.00 -5.54 1.43 -0.81 -4.32 118.68 106.63 2be5 s LEU 28 Ca 0.56 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2be5 s LEU 28 Cb -0.11 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2be5 s LEU 28 CO 0.50 -0.33 0.00 -0.62 0.23 0.00 0.00 176.35 176.13 2be5 n GLU 29 N 0.73 3.19 -3.25 1.70 -0.58 -1.26 -2.50 120.64 118.66 2be5 n GLU 29 Ca -0.18 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.17 2be5 n GLU 29 Cb 0.58 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.37 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 -1.31 3.49 3.52 -1.26 -3.17 118.95 124.36 2be5 s ARG 30 Ca 0.00 0.36 -0.06 0.00 -0.13 0.00 0.00 55.73 55.90 2be5 s ARG 30 Cb 0.00 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2be5 s ARG 30 CO 0.00 -0.22 1.07 0.41 -0.81 0.00 0.00 175.30 175.75 2be5 n GLY 31 N 4.10 -0.46 0.07 8.12 0.00 -1.26 -4.92 105.19 110.85 2be5 n GLY 31 Ca -0.05 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.62 0.00 -0.35 1.61 3.01 -1.26 -3.79 117.46 112.06 2be5 n PHE 32 Ca -0.12 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.48 2be5 n PHE 32 Cb 0.61 -0.67 0.34 0.00 -0.01 0.00 0.00 39.48 39.75 2be5 n PHE 32 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2be5 h GLY 33 N 2.43 1.81 0.90 1.37 0.00 -1.89 0.43 103.07 108.13 2be5 h GLY 33 Ca -0.37 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.51 2be5 h GLY 33 CO 0.01 -0.10 -0.24 -2.08 0.00 0.00 0.00 176.54 174.12 2be5 h VAL 34 N 0.72 1.31 0.00 4.60 2.07 -1.96 0.20 116.25 123.19 2be5 h VAL 34 Ca 0.59 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2be5 h VAL 34 Cb 0.98 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2be5 h VAL 34 CO -0.40 0.44 -0.06 0.74 0.02 0.00 0.00 177.57 178.31 2be5 h THR 35 N 0.31 0.82 0.00 2.57 2.02 -0.53 -2.73 112.91 115.37 2be5 h THR 35 Ca 0.04 -0.23 -0.24 0.00 0.77 0.00 0.00 66.41 66.75 2be5 h THR 35 Cb 0.80 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 2be5 h THR 35 CO 0.06 0.06 -1.59 0.18 0.37 0.00 0.00 175.52 174.60 2be5 n LEU 36 N -4.13 1.91 -0.19 2.58 4.77 0.11 -4.33 117.00 117.71 2be5 n LEU 36 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2be5 n LEU 36 Cb 0.15 -0.85 0.10 0.00 -2.33 0.00 0.00 43.42 40.49 2be5 n LEU 36 CO 0.32 0.17 0.93 1.23 -1.33 0.00 0.00 177.39 178.71 2be5 h GLY 37 N -1.00 0.76 0.63 -0.72 0.00 -0.66 -2.46 103.07 99.62 2be5 h GLY 37 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2be5 h GLY 37 CO -0.22 -0.09 -0.30 -0.57 0.00 0.00 0.00 176.54 175.36 2be5 h ASN 38 N 0.28 -0.82 -0.27 0.19 -0.00 -1.69 -0.10 115.58 113.17 2be5 h ASN 38 Ca 0.31 0.08 0.03 0.00 -0.00 0.00 0.00 56.30 56.71 2be5 h ASN 38 Cb 0.44 0.29 -0.03 0.00 -0.00 0.00 0.00 38.32 39.02 2be5 h ASN 38 CO -0.38 -0.42 0.09 -0.65 -0.00 0.00 0.00 177.43 176.07 2be5 h PRO 39 N -0.61 0.20 -0.80 6.67 0.11 -1.71 -0.98 132.00 134.87 2be5 h PRO 39 Ca -0.00 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.24 2be5 h PRO 39 Cb 0.57 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.54 2be5 h PRO 39 CO -0.08 0.13 0.37 -0.07 -0.21 0.00 0.00 178.00 178.13 2be5 h LEU 40 N 0.20 0.39 0.48 2.35 3.38 -1.26 0.08 115.31 120.93 2be5 h LEU 40 Ca 0.12 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2be5 h LEU 40 Cb 0.09 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2be5 h LEU 40 CO -0.13 0.15 -0.23 -0.09 0.09 0.00 0.00 178.44 178.23 2be5 h ARG 41 N 0.52 -0.62 -0.78 1.13 2.43 -0.26 0.52 114.38 117.32 2be5 h ARG 41 Ca 0.45 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.82 2be5 h ARG 41 Cb 0.67 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 2be5 h ARG 41 CO -0.39 -0.40 0.52 0.00 -1.51 0.00 0.00 179.97 178.19 2be5 h ARG 42 N -0.66 0.40 0.12 0.20 3.08 -0.12 -1.88 114.38 115.53 2be5 h ARG 42 Ca -0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2be5 h ARG 42 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2be5 h ARG 42 CO 0.11 0.26 -0.06 0.82 -1.07 0.00 0.00 179.97 180.03 2be5 h ILE 43 N 0.41 0.90 -0.33 2.04 1.08 -0.53 -3.02 117.51 118.06 2be5 h ILE 43 Ca 0.39 -1.27 0.10 0.00 -0.39 0.00 0.00 64.86 63.69 2be5 h ILE 43 Cb 0.92 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 2be5 h ILE 43 CO -0.13 0.25 0.70 -0.07 -0.69 0.00 0.00 178.15 178.21 2be5 h LEU 44 N -0.88 0.00 0.00 1.44 3.38 0.83 0.10 115.31 120.18 2be5 h LEU 44 Ca -0.02 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 2be5 h LEU 44 Cb 0.54 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2be5 h LEU 44 CO 0.03 0.00 -2.07 0.18 0.09 0.00 0.00 178.44 176.67 2be5 n LEU 45 N -3.09 1.19 -0.10 1.67 4.77 -0.93 -4.54 117.00 115.97 2be5 n LEU 45 Ca 0.06 -0.04 -0.23 0.00 -0.03 0.00 0.00 56.01 55.77 2be5 n LEU 45 Cb 0.83 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.76 2be5 n LEU 45 CO 0.16 0.56 -1.10 -0.24 -1.33 0.00 0.00 177.39 175.44 2be5 n SER 46 N -2.77 1.98 0.04 -1.43 2.88 -0.75 -4.31 113.62 109.27 2be5 n SER 46 Ca -0.29 0.18 -0.19 0.00 -1.33 0.00 0.00 58.87 57.24 2be5 n SER 46 Cb 0.95 -0.73 -0.13 0.00 -0.75 0.00 0.00 64.21 63.54 2be5 n SER 46 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2be5 h SER 47 N -0.46 0.51 -0.17 -3.46 0.02 -1.03 -2.93 113.55 106.03 2be5 h SER 47 Ca -0.54 -0.89 -0.04 0.00 -0.84 0.00 0.00 61.79 59.49 2be5 h SER 47 Cb 1.74 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 2be5 h SER 47 CO -0.17 1.34 0.34 -0.38 -1.14 0.00 0.00 176.83 176.82 2be5 n ILE 48 N -4.14 0.00 -0.84 3.27 5.41 -1.22 -4.83 119.36 117.01 2be5 n ILE 48 Ca -0.13 -0.32 -0.34 0.00 1.00 0.00 0.00 62.75 62.97 2be5 n ILE 48 Cb 0.78 -1.56 0.10 0.00 -0.71 0.00 0.00 39.64 38.25 2be5 n ILE 48 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2be5 n PRO 49 N 7.74 -0.22 0.00 0.38 -0.05 -1.26 -4.37 135.00 137.21 2be5 n PRO 49 Ca 0.42 -0.03 0.00 0.00 -0.05 0.00 0.00 63.50 63.84 2be5 n PRO 49 Cb 0.42 -1.67 0.00 0.00 -0.05 0.00 0.00 33.50 32.20 2be5 n PRO 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2be5 n GLY 50 N 1.93 3.67 3.06 0.55 0.00 0.37 -4.61 105.19 110.16 2be5 n GLY 50 Ca 0.05 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.66 0.79 -0.05 2.61 -4.23 -1.26 -1.61 115.64 110.24 2be5 s THR 51 Ca 0.00 -0.64 -0.29 0.00 -1.18 0.00 0.00 61.69 59.58 2be5 s THR 51 Cb 0.00 -0.71 0.06 0.00 1.34 0.00 0.00 72.50 73.20 2be5 s THR 51 CO 0.00 0.07 0.63 0.00 -0.54 0.00 0.00 174.62 174.78 2be5 s ALA 52 N -0.53 -1.64 -0.19 3.99 0.00 -1.13 -4.64 121.76 117.61 2be5 s ALA 52 Ca 0.01 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 2be5 s ALA 52 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2be5 s ALA 52 CO 0.00 -0.35 1.85 0.08 0.00 0.00 0.00 175.76 177.34 2be5 s VAL 53 N -1.15 3.38 -0.43 0.00 1.01 -1.26 -2.72 120.40 119.22 2be5 s VAL 53 Ca -0.11 0.42 0.22 0.00 0.00 0.00 0.00 61.98 62.51 2be5 s VAL 53 Cb -0.01 -3.41 -0.25 0.00 0.00 0.00 0.00 36.38 32.71 2be5 s VAL 53 CO 0.09 -0.19 0.73 0.41 0.00 0.00 0.00 175.10 176.14 2be5 n THR 54 N 6.75 0.06 -3.53 3.92 -1.04 -1.06 -4.55 114.28 114.83 2be5 n THR 54 Ca 0.22 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 61.81 2be5 n THR 54 Cb 0.45 0.31 -0.04 0.00 -1.82 0.00 0.00 70.33 69.23 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 -4.01 -0.44 0.01 8.00 0.15 -1.26 -2.79 113.70 113.37 2be5 s SER 55 Ca -0.01 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.93 2be5 s SER 55 Cb 0.14 0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2be5 s SER 55 CO 0.87 -0.53 0.03 -0.69 1.20 0.00 0.00 173.24 174.12 2be5 s VAL 56 N -1.96 0.10 -0.24 4.45 1.01 -0.69 -0.32 120.40 122.76 2be5 s VAL 56 Ca -0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2be5 s VAL 56 Cb -0.01 -0.31 0.09 0.00 0.00 0.00 0.00 36.38 36.15 2be5 s VAL 56 CO -0.01 -0.44 0.14 -0.47 0.00 0.00 0.00 175.10 174.32 2be5 s TYR 57 N -1.37 0.16 0.08 5.22 5.04 -0.88 -0.91 117.35 124.69 2be5 s TYR 57 Ca -0.15 -0.53 -0.22 0.00 -2.44 0.00 0.00 57.07 53.73 2be5 s TYR 57 Cb -0.09 -0.75 -0.07 0.00 0.35 0.00 0.00 41.96 41.41 2be5 s TYR 57 CO -0.00 -0.70 0.67 0.42 -1.34 0.00 0.00 175.55 174.60 2be5 s ILE 58 N 2.15 4.67 0.13 3.14 -1.09 -1.26 -1.87 121.20 127.08 2be5 s ILE 58 Ca 0.06 1.44 -0.14 0.00 -2.23 0.00 0.00 60.65 59.78 2be5 s ILE 58 Cb -0.16 -4.01 -0.01 0.00 -1.58 0.00 0.00 42.46 36.70 2be5 s ILE 58 CO -0.24 0.48 1.59 -0.33 -1.23 0.00 0.00 174.94 175.20 2be5 h GLU 59 N 4.91 0.76 0.00 2.79 4.39 -1.80 -3.16 114.58 122.47 2be5 h GLU 59 Ca -0.47 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 58.99 2be5 h GLU 59 Cb 1.21 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2be5 h GLU 59 CO 0.67 0.83 -0.71 -0.44 -1.16 0.00 0.00 179.01 178.20 2be5 h ASP 60 N 0.60 0.00 -3.52 1.42 5.19 -1.94 -3.46 116.42 114.71 2be5 h ASP 60 Ca 0.12 -0.14 -0.53 0.00 -0.62 0.00 0.00 57.03 55.87 2be5 h ASP 60 Cb 0.48 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 2be5 h ASP 60 CO 0.02 0.07 0.23 -0.69 -3.12 0.00 0.00 179.24 175.75 2be5 s VAL 61 N -3.23 4.51 -0.19 -1.35 1.01 -1.19 -4.98 120.40 114.98 2be5 s VAL 61 Ca 0.04 1.80 -0.05 0.00 0.00 0.00 0.00 61.98 63.77 2be5 s VAL 61 Cb 0.12 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2be5 s VAL 61 CO 0.74 0.41 -0.21 0.00 0.00 0.00 0.00 175.10 176.04 2be5 n LEU 62 N 2.35 2.02 -4.68 3.92 -0.00 -1.26 -4.62 117.00 114.72 2be5 n LEU 62 Ca -0.02 0.10 -0.23 0.00 -0.00 0.00 0.00 56.01 55.85 2be5 n LEU 62 Cb 0.49 -0.59 -0.07 0.00 -0.00 0.00 0.00 43.42 43.26 2be5 n LEU 62 CO 0.48 0.56 -0.28 -1.00 -0.00 0.00 0.00 177.39 177.16 2be5 s HIS 63 N -2.35 2.71 0.29 1.47 3.76 -1.26 -4.67 115.29 115.23 2be5 s HIS 63 Ca -0.26 -0.28 0.25 0.00 -0.15 0.00 0.00 55.06 54.62 2be5 s HIS 63 Cb 0.09 -1.37 1.15 0.00 1.11 0.00 0.00 32.58 33.56 2be5 s HIS 63 CO 0.37 0.52 1.94 1.49 -0.85 0.00 0.00 174.74 178.20 2be5 h GLU 64 N 1.75 0.00 -0.90 1.40 4.81 -1.95 -3.16 114.58 116.54 2be5 h GLU 64 Ca -0.44 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.58 2be5 h GLU 64 Cb 1.25 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.51 2be5 h GLU 64 CO 0.62 0.20 0.26 1.19 -0.73 0.00 0.00 179.01 180.55 2be5 n PHE 65 N -3.56 1.71 -3.21 0.92 0.99 -1.26 -3.29 117.46 109.76 2be5 n PHE 65 Ca -0.01 -1.02 -0.19 0.00 -0.00 0.00 0.00 57.45 56.23 2be5 n PHE 65 Cb 0.34 -0.57 0.00 0.00 -1.00 0.00 0.00 39.48 38.26 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 -0.46 5.81 -0.05 4.37 0.01 -1.20 -4.96 113.70 117.23 2be5 s SER 66 Ca 0.35 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.45 2be5 s SER 66 Cb 0.29 -1.04 -0.00 0.00 0.21 0.00 0.00 66.02 65.47 2be5 s SER 66 CO 0.08 -0.62 -0.18 0.28 0.41 0.00 0.00 173.24 173.21 2be5 s THR 67 N -2.31 1.51 -0.16 1.44 -1.32 -1.26 -1.56 115.64 111.98 2be5 s THR 67 Ca 0.50 -0.76 -0.13 0.00 -1.21 0.00 0.00 61.69 60.08 2be5 s THR 67 Cb -0.10 -1.30 -0.05 0.00 -1.51 0.00 0.00 72.50 69.55 2be5 s THR 67 CO 0.33 0.43 0.27 -0.63 -2.21 0.00 0.00 174.62 172.81 2be5 s ILE 68 N 0.02 5.32 0.58 5.08 1.01 -1.26 -4.99 121.20 126.95 2be5 s ILE 68 Ca -0.04 0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.89 2be5 s ILE 68 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2be5 s ILE 68 CO 0.02 0.41 1.34 -2.84 0.00 0.00 0.00 174.94 173.88 2be5 s PRO 69 N 0.35 2.96 0.00 2.79 0.02 -1.26 -1.77 135.00 138.08 2be5 s PRO 69 Ca 0.15 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2be5 s PRO 69 Cb -0.13 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2be5 s PRO 69 CO 0.03 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 2be5 n GLY 70 N 0.78 1.04 3.17 0.52 0.00 -1.26 -4.47 105.19 104.96 2be5 n GLY 70 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.65 3.06 0.12 1.61 1.01 -0.73 -0.39 120.40 122.43 2be5 s VAL 71 Ca 0.00 -1.43 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 2be5 s VAL 71 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 2be5 s VAL 71 CO 0.00 -0.16 1.63 0.50 0.00 0.00 0.00 175.10 177.06 2be5 h LYS 72 N 8.01 -0.44 -7.11 2.72 3.64 -1.77 -3.41 116.57 118.21 2be5 h LYS 72 Ca -0.20 0.03 -0.52 0.00 -1.27 0.00 0.00 60.65 58.69 2be5 h LYS 72 Cb 1.06 0.10 0.10 0.00 -0.41 0.00 0.00 32.23 33.08 2be5 h LYS 72 CO 0.55 -0.29 0.44 -1.21 -2.27 0.00 0.00 179.45 176.67 2be5 s GLU 73 N -6.03 3.03 0.24 1.90 0.41 -1.26 -5.01 118.70 111.97 2be5 s GLU 73 Ca -0.16 1.70 0.01 0.00 -0.41 0.00 0.00 54.97 56.12 2be5 s GLU 73 Cb 0.09 -1.95 -0.04 0.00 -1.78 0.00 0.00 34.13 30.45 2be5 s GLU 73 CO 0.65 -1.13 0.41 0.34 -0.49 0.00 0.00 175.26 175.04 2be5 s ASP 74 N -1.79 6.34 0.32 -0.19 2.15 -1.26 -4.46 116.67 117.78 2be5 s ASP 74 Ca 0.75 0.31 0.08 0.00 0.43 0.00 0.00 52.55 54.11 2be5 s ASP 74 Cb -0.27 -1.97 0.90 0.00 -0.30 0.00 0.00 42.92 41.28 2be5 s ASP 74 CO 0.33 -0.10 1.63 0.58 -0.17 0.00 0.00 175.17 177.44 2be5 h VAL 75 N 1.28 0.22 -0.46 1.11 2.07 -1.51 0.10 116.25 119.06 2be5 h VAL 75 Ca -0.49 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2be5 h VAL 75 Cb 1.21 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2be5 h VAL 75 CO 0.65 0.03 -0.01 0.58 0.02 0.00 0.00 177.57 178.85 2be5 h VAL 76 N 0.18 1.24 -0.01 2.57 2.07 -1.78 -0.64 116.25 119.88 2be5 h VAL 76 Ca 0.65 -0.99 -0.18 0.00 0.82 0.00 0.00 66.70 67.00 2be5 h VAL 76 Cb 1.43 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2be5 h VAL 76 CO -0.70 0.35 -0.80 1.05 0.02 0.00 0.00 177.57 177.49 2be5 h GLU 77 N 0.71 0.11 0.12 1.57 -0.00 -1.19 -2.68 114.58 113.21 2be5 h GLU 77 Ca 0.14 -0.11 -0.01 0.00 -0.00 0.00 0.00 59.36 59.38 2be5 h GLU 77 Cb 0.44 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.22 2be5 h GLU 77 CO 0.02 0.85 -0.06 0.82 -0.00 0.00 0.00 179.01 180.64 2be5 h ILE 78 N 0.07 1.06 -0.05 -1.06 2.04 -1.19 -0.98 117.51 117.40 2be5 h ILE 78 Ca -0.02 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.67 2be5 h ILE 78 Cb 1.40 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2be5 h ILE 78 CO 0.11 0.26 0.21 0.16 0.00 0.00 0.00 178.15 178.89 2be5 h ILE 79 N -0.76 0.10 0.07 -0.67 3.07 -1.19 0.38 117.51 118.51 2be5 h ILE 79 Ca -0.02 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 66.25 2be5 h ILE 79 Cb 0.55 0.80 0.02 0.00 -0.27 0.00 0.00 36.82 37.92 2be5 h ILE 79 CO 0.03 0.00 -0.63 0.25 -1.05 0.00 0.00 178.15 176.75 2be5 h LEU 80 N 0.00 0.43 -1.76 0.16 5.85 -1.30 -3.16 115.31 115.52 2be5 h LEU 80 Ca 0.02 -0.88 -0.03 0.00 0.84 0.00 0.00 57.88 57.83 2be5 h LEU 80 Cb 0.44 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2be5 h LEU 80 CO -0.00 1.26 -0.16 -1.13 -0.34 0.00 0.00 178.44 178.07 2be5 h ASN 81 N -0.35 0.00 0.39 1.25 -1.24 0.11 -1.38 115.58 114.35 2be5 h ASN 81 Ca -0.10 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.81 2be5 h ASN 81 Cb 1.42 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.46 2be5 h ASN 81 CO 0.12 0.16 -0.45 -0.07 -1.29 0.00 0.00 177.43 175.90 2be5 h LEU 82 N 0.00 0.09 -2.26 0.34 3.38 -1.02 -1.93 115.31 113.90 2be5 h LEU 82 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2be5 h LEU 82 Cb 0.34 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2be5 h LEU 82 CO 0.02 0.53 -0.05 0.11 0.09 0.00 0.00 178.44 179.14 2be5 h LYS 83 N 0.07 0.00 0.00 1.13 1.57 -1.21 0.00 116.57 118.13 2be5 h LYS 83 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2be5 h LYS 83 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2be5 h LYS 83 CO 0.06 0.05 0.00 1.49 -0.57 0.00 0.00 179.45 180.48 2be5 h GLU 84 N 0.00 0.00 -6.48 3.15 4.57 -1.35 -3.46 114.58 111.01 2be5 h GLU 84 Ca -0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.64 2be5 h GLU 84 Cb 0.12 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2be5 h GLU 84 CO 0.01 0.00 0.73 -1.17 -1.18 0.00 0.00 179.01 177.39 2be5 s LEU 85 N -5.99 4.35 -0.24 1.64 2.96 -0.01 -5.02 118.68 116.37 2be5 s LEU 85 Ca 0.06 2.19 -0.00 0.00 -0.22 0.00 0.00 54.13 56.16 2be5 s LEU 85 Cb 0.07 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.21 2be5 s LEU 85 CO 0.63 -0.64 -0.09 0.54 -1.32 0.00 0.00 176.35 175.47 2be5 s VAL 86 N 1.52 2.63 0.45 1.68 0.11 -1.26 -4.71 120.40 120.82 2be5 s VAL 86 Ca 0.63 -1.11 0.07 0.00 -2.93 0.00 0.00 61.98 58.64 2be5 s VAL 86 Cb -0.34 -2.34 -0.02 0.00 -1.53 0.00 0.00 36.38 32.16 2be5 s VAL 86 CO 0.29 0.21 0.33 0.68 -3.33 0.00 0.00 175.10 173.28 2be5 s VAL 87 N 1.28 2.31 -0.25 2.04 -7.23 -1.26 -2.28 120.40 115.01 2be5 s VAL 87 Ca -0.01 -1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 58.66 2be5 s VAL 87 Cb -0.17 -2.79 0.14 0.00 0.56 0.00 0.00 36.38 34.12 2be5 s VAL 87 CO -0.06 0.00 0.39 -0.60 -0.31 0.00 0.00 175.10 174.52 2be5 s ARG 88 N -4.10 0.36 0.21 4.82 3.00 0.04 -4.76 118.95 118.52 2be5 s ARG 88 Ca 0.43 0.50 -0.02 0.00 -1.00 0.00 0.00 55.73 55.63 2be5 s ARG 88 Cb -0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 34.95 34.46 2be5 s ARG 88 CO 0.25 -0.69 0.43 -0.06 0.00 0.00 0.00 175.30 175.23 2be5 s PHE 89 N 2.55 3.48 -0.20 5.12 0.08 -1.26 -2.02 117.98 125.73 2be5 s PHE 89 Ca 0.13 0.44 0.21 0.00 0.12 0.00 0.00 56.93 57.83 2be5 s PHE 89 Cb -0.15 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2be5 s PHE 89 CO -0.18 0.34 0.99 1.25 -0.10 0.00 0.00 175.22 177.52 2be5 h LEU 90 N 2.04 0.00 -7.59 -0.37 5.85 -1.90 -3.49 115.31 109.85 2be5 h LEU 90 Ca -0.48 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2be5 h LEU 90 Cb 1.19 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.05 2be5 h LEU 90 CO 0.68 0.19 -0.27 0.54 -0.34 0.00 0.00 178.44 179.24 2be5 s ASN 91 N -5.53 -0.10 0.44 1.25 2.20 -1.26 -5.04 114.94 106.91 2be5 s ASN 91 Ca -0.01 -0.24 0.31 0.00 -0.94 0.00 0.00 52.86 51.98 2be5 s ASN 91 Cb 0.09 0.35 1.43 0.00 -2.00 0.00 0.00 41.25 41.12 2be5 s ASN 91 CO 0.79 -0.62 1.63 -0.65 -2.94 0.00 0.00 177.10 175.31 2be5 h PRO 92 N 3.22 0.08 -0.45 3.55 0.11 -2.03 0.10 132.00 136.58 2be5 h PRO 92 Ca -0.32 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.92 2be5 h PRO 92 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2be5 h PRO 92 CO 0.47 0.06 0.62 0.77 -0.21 0.00 0.00 178.00 179.70 2be5 h SER 93 N 0.09 0.00 -3.82 -2.05 0.02 -2.02 -3.24 113.55 102.53 2be5 h SER 93 Ca 0.82 0.00 -0.79 0.00 -0.84 0.00 0.00 61.79 60.98 2be5 h SER 93 Cb 2.59 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 64.87 2be5 h SER 93 CO -0.40 0.00 0.12 -0.76 -1.14 0.00 0.00 176.83 174.65 2be5 s LEU 94 N -6.79 6.70 -0.21 5.07 1.43 0.02 -4.84 118.68 120.07 2be5 s LEU 94 Ca -0.04 -2.78 -0.15 0.00 -1.03 0.00 0.00 54.13 50.13 2be5 s LEU 94 Cb 0.13 -2.20 -0.19 0.00 0.03 0.00 0.00 46.19 43.96 2be5 s LEU 94 CO 0.45 -0.54 0.10 0.00 0.23 0.00 0.00 176.35 176.59 2be5 n GLN 95 N 3.84 0.62 -3.79 1.70 3.00 -1.22 -4.84 117.38 116.69 2be5 n GLN 95 Ca 0.15 0.42 -0.28 0.00 -0.01 0.00 0.00 57.00 57.28 2be5 n GLN 95 Cb 0.46 -1.67 -0.16 0.00 0.00 0.00 0.00 30.24 28.86 2be5 n GLN 95 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2be5 s THR 96 N -2.44 0.77 -0.21 5.09 -1.32 -1.26 -2.91 115.64 113.37 2be5 s THR 96 Ca -0.30 -0.70 -0.04 0.00 -1.21 0.00 0.00 61.69 59.44 2be5 s THR 96 Cb 0.08 -1.21 -0.02 0.00 -1.51 0.00 0.00 72.50 69.84 2be5 s THR 96 CO 0.61 -0.16 -0.02 -0.69 -2.21 0.00 0.00 174.62 172.15 2be5 s VAL 97 N 1.75 3.70 -0.39 5.08 1.01 -0.54 -4.94 120.40 126.07 2be5 s VAL 97 Ca -0.02 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 2be5 s VAL 97 Cb -0.17 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2be5 s VAL 97 CO -0.07 0.43 0.52 -0.89 0.00 0.00 0.00 175.10 175.08 2be5 s THR 98 N 1.16 4.99 0.07 3.92 2.01 -1.26 -1.34 115.64 125.19 2be5 s THR 98 Ca 0.02 0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.87 2be5 s THR 98 Cb -0.14 -4.04 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 2be5 s THR 98 CO 0.00 -0.36 0.71 -0.22 -0.69 0.00 0.00 174.62 174.06 2be5 s LEU 99 N 2.42 4.49 -0.01 4.42 2.96 -0.46 -4.92 118.68 127.58 2be5 s LEU 99 Ca 0.18 1.42 0.05 0.00 -0.22 0.00 0.00 54.13 55.56 2be5 s LEU 99 Cb -0.16 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.36 2be5 s LEU 99 CO 0.15 0.12 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.38 2be5 s LEU 100 N -0.50 2.70 -0.21 -0.68 1.43 -1.26 -1.45 118.68 118.71 2be5 s LEU 100 Ca 0.35 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2be5 s LEU 100 Cb -0.21 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.51 2be5 s LEU 100 CO 0.22 0.31 0.54 -0.22 0.23 0.00 0.00 176.35 177.43 2be5 s LEU 101 N -1.02 -0.29 -0.06 1.79 0.20 -0.93 -1.13 118.68 117.23 2be5 s LEU 101 Ca 0.13 1.14 -0.02 0.00 0.69 0.00 0.00 54.13 56.06 2be5 s LEU 101 Cb -0.11 1.84 0.04 0.00 -0.43 0.00 0.00 46.19 47.53 2be5 s LEU 101 CO 0.03 -0.20 0.10 -0.75 -0.29 0.00 0.00 176.35 175.24 2be5 s LYS 102 N 0.94 -0.02 0.01 1.98 2.20 -1.26 -1.07 119.74 122.52 2be5 s LYS 102 Ca -0.05 0.43 0.02 0.00 -0.36 0.00 0.00 55.97 56.01 2be5 s LYS 102 Cb -0.05 -0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 35.88 2be5 s LYS 102 CO -0.08 -0.30 -0.05 0.00 -0.36 0.00 0.00 175.35 174.56 2be5 s ALA 103 N 2.06 0.41 0.16 3.13 0.00 -0.69 -5.01 121.76 121.83 2be5 s ALA 103 Ca 0.02 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.70 2be5 s ALA 103 Cb -0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2be5 s ALA 103 CO -0.04 0.05 -0.14 -1.21 0.00 0.00 0.00 175.76 174.42 2be5 s GLU 104 N -0.52 1.17 2.33 0.00 8.01 -1.26 -2.97 118.70 125.46 2be5 s GLU 104 Ca -0.02 -1.42 0.00 0.00 0.01 0.00 0.00 54.97 53.54 2be5 s GLU 104 Cb -0.04 -0.99 0.00 0.00 -4.31 0.00 0.00 34.13 28.79 2be5 s GLU 104 CO -0.00 0.17 0.00 0.41 0.01 0.00 0.00 175.26 175.85 2be5 n GLY 105 N 0.07 -0.40 2.18 -1.39 0.00 -0.68 -4.30 105.19 100.67 2be5 n GLY 105 Ca -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.44 1.61 -0.02 -0.83 -4.29 135.00 126.73 2be5 n PRO 106 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 2be5 n PRO 106 Cb 0.00 -1.36 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 2be5 n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2be5 s LYS 107 N 2.03 1.34 -0.07 -0.52 2.20 -1.20 -4.98 119.74 118.54 2be5 s LYS 107 Ca 0.00 -1.20 -0.25 0.00 -0.36 0.00 0.00 55.97 54.16 2be5 s LYS 107 Cb 0.00 -1.67 -0.03 0.00 -1.51 0.00 0.00 37.83 34.62 2be5 s LYS 107 CO 0.00 0.40 0.78 -1.21 -0.36 0.00 0.00 175.35 174.96 2be5 s GLU 108 N -1.80 4.44 -0.40 4.03 2.02 -1.26 -2.59 118.70 123.13 2be5 s GLU 108 Ca 0.10 1.02 -0.18 0.00 0.02 0.00 0.00 54.97 55.94 2be5 s GLU 108 Cb -0.10 -3.47 0.01 0.00 0.10 0.00 0.00 34.13 30.67 2be5 s GLU 108 CO 0.04 -0.03 0.46 0.08 0.02 0.00 0.00 175.26 175.84 2be5 s VAL 109 N 1.07 5.06 0.38 2.63 1.01 0.05 -4.99 120.40 125.61 2be5 s VAL 109 Ca 0.41 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2be5 s VAL 109 Cb -0.18 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2be5 s VAL 109 CO 0.19 -0.38 0.36 -0.54 0.00 0.00 0.00 175.10 174.74 2be5 s LYS 110 N 2.24 2.68 0.57 2.72 1.02 -1.26 -1.09 119.74 126.62 2be5 s LYS 110 Ca 0.14 -1.37 0.35 0.00 0.02 0.00 0.00 55.97 55.10 2be5 s LYS 110 Cb -0.16 -2.48 1.64 0.00 -0.52 0.00 0.00 37.83 36.31 2be5 s LYS 110 CO 0.14 -0.06 2.10 0.00 -0.92 0.00 0.00 175.35 176.61 2be5 h ALA 111 N 1.08 1.06 0.00 5.17 0.00 -0.83 -1.81 119.26 123.93 2be5 h ALA 111 Ca -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 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 0.05 0.00 0.07 0.00 0.00 0.00 179.25 179.94 2be5 h ARG 112 N 0.00 0.00 0.00 0.00 0.11 -1.63 -2.72 114.38 110.14 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 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 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 -2.72 0.00 -4.74 0.08 9.92 -0.68 -4.78 116.55 113.63 2be5 n ASP 113 Ca 0.00 0.45 -0.41 0.00 -0.53 0.00 0.00 54.79 54.30 2be5 n ASP 113 Cb 0.21 -0.48 -0.03 0.00 -0.64 0.00 0.00 41.12 40.18 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 -2.96 3.38 0.19 1.24 0.40 -1.03 -4.70 117.98 114.50 2be5 s PHE 114 Ca 0.10 1.39 -0.32 0.00 -0.60 0.00 0.00 56.93 57.50 2be5 s PHE 114 Cb 0.13 -3.47 -0.12 0.00 0.51 0.00 0.00 43.02 40.07 2be5 s PHE 114 CO 0.35 -1.35 1.74 1.47 0.70 0.00 0.00 175.22 178.13 2be5 n LEU 115 N 2.40 3.96 -4.68 -0.37 -0.00 -0.29 -4.91 117.00 113.12 2be5 n LEU 115 Ca 0.04 1.05 -0.40 0.00 -0.00 0.00 0.00 56.01 56.70 2be5 n LEU 115 Cb 0.44 -1.56 0.02 0.00 -0.00 0.00 0.00 43.42 42.32 2be5 n LEU 115 CO 0.56 0.16 0.81 -2.65 -0.00 0.00 0.00 177.39 176.27 2be5 n PRO 116 N 4.30 1.65 -5.22 1.47 -0.02 -1.26 -4.63 135.00 131.29 2be5 n PRO 116 Ca 0.17 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 2be5 n PRO 116 Cb 0.35 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 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 2.03 0.06 -1.45 1.01 -1.26 -5.08 120.40 114.43 2be5 s VAL 117 Ca 0.65 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2be5 s VAL 117 Cb -0.48 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2be5 s VAL 117 CO 0.55 0.56 1.04 0.00 0.00 0.00 0.00 175.10 177.24 2be5 n ALA 118 N 3.31 -0.24 0.82 5.51 0.00 -1.26 -1.79 120.51 126.86 2be5 n ALA 118 Ca -0.18 0.32 0.10 0.00 0.00 0.00 0.00 53.44 53.67 2be5 n ALA 118 Cb 0.53 0.18 0.29 0.00 0.00 0.00 0.00 19.45 20.45 2be5 n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2be5 n ASP 119 N -3.82 2.32 -4.53 0.00 9.92 -1.26 -4.92 116.55 114.27 2be5 n ASP 119 Ca 0.01 -1.86 -0.32 0.00 -0.53 0.00 0.00 54.79 52.09 2be5 n ASP 119 Cb 0.10 -0.19 -0.12 0.00 -0.64 0.00 0.00 41.12 40.27 2be5 n ASP 119 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2be5 s VAL 120 N -1.61 3.25 -0.01 2.53 1.01 -0.74 -2.62 120.40 122.21 2be5 s VAL 120 Ca 0.33 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2be5 s VAL 120 Cb 0.18 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2be5 s VAL 120 CO 0.26 0.42 -0.13 -0.70 0.00 0.00 0.00 175.10 174.95 2be5 s GLU 121 N -1.27 1.08 -0.36 2.72 2.12 -0.86 -4.39 118.70 117.74 2be5 s GLU 121 Ca 0.15 -0.45 -0.11 0.00 0.36 0.00 0.00 54.97 54.92 2be5 s GLU 121 Cb -0.11 -1.03 0.02 0.00 0.26 0.00 0.00 34.13 33.27 2be5 s GLU 121 CO 0.05 0.26 0.19 0.42 -0.54 0.00 0.00 175.26 175.64 2be5 s ILE 122 N -0.23 4.57 -0.77 -3.70 1.09 -1.26 -0.78 121.20 120.11 2be5 s ILE 122 Ca 0.04 -0.76 0.26 0.00 -1.10 0.00 0.00 60.65 59.09 2be5 s ILE 122 Cb -0.06 -3.50 0.24 0.00 -1.06 0.00 0.00 42.46 38.08 2be5 s ILE 122 CO -0.00 -0.16 1.73 0.23 -0.10 0.00 0.00 174.94 176.64 2be5 n MET 123 N 4.99 0.22 -2.81 2.79 2.81 -0.97 -4.15 117.12 120.00 2be5 n MET 123 Ca -0.12 0.16 -0.33 0.00 -1.81 0.00 0.00 57.70 55.59 2be5 n MET 123 Cb 0.47 -1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.10 5.75 0.27 7.83 2.85 -1.22 -4.92 115.26 123.73 2be5 n ASN 124 Ca 0.06 -3.69 -0.14 0.00 -0.11 0.00 0.00 54.58 50.69 2be5 n ASN 124 Cb 0.41 -0.83 -0.08 0.00 1.24 0.00 0.00 39.78 40.53 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 3.52 -0.67 0.00 1.20 0.11 -1.90 -3.24 132.00 131.02 2be5 h PRO 125 Ca 0.31 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2be5 h PRO 125 Cb 0.42 0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2be5 h PRO 125 CO 0.98 -0.37 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 2be5 n ASP 126 N -5.29 0.00 -4.68 -2.05 8.00 -1.26 -0.91 116.55 110.35 2be5 n ASP 126 Ca -0.11 -0.22 -0.39 0.00 0.71 0.00 0.00 54.79 54.78 2be5 n ASP 126 Cb 0.32 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2be5 n ASP 126 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2be5 n LEU 127 N -1.11 4.29 -4.54 0.64 7.94 -1.22 -4.81 117.00 118.19 2be5 n LEU 127 Ca 0.08 0.98 -0.42 0.00 -1.11 0.00 0.00 56.01 55.54 2be5 n LEU 127 Cb 0.06 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.46 2be5 n LEU 127 CO 0.08 -1.04 0.22 -1.00 -1.11 0.00 0.00 177.39 174.54 2be5 s HIS 128 N -1.32 3.17 -0.18 1.96 3.76 -1.26 -2.75 115.29 118.67 2be5 s HIS 128 Ca 0.69 0.07 -0.17 0.00 -0.15 0.00 0.00 55.06 55.50 2be5 s HIS 128 Cb -0.46 -2.95 -0.14 0.00 1.11 0.00 0.00 32.58 30.14 2be5 s HIS 128 CO 0.52 -0.59 0.12 0.82 -0.85 0.00 0.00 174.74 174.76 2be5 h ILE 129 N 5.65 0.65 -2.65 0.60 1.08 -1.45 -3.47 117.51 117.92 2be5 h ILE 129 Ca -0.27 -1.76 0.11 0.00 -0.39 0.00 0.00 64.86 62.55 2be5 h ILE 129 Cb 1.12 1.49 -0.08 0.00 -3.07 0.00 0.00 36.82 36.29 2be5 h ILE 129 CO 0.78 0.22 0.36 0.00 -0.69 0.00 0.00 178.15 178.82 2be5 s ALA 130 N -2.48 -1.49 -0.27 1.87 0.00 -1.03 -4.75 121.76 113.61 2be5 s ALA 130 Ca -0.22 0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2be5 s ALA 130 Cb 0.04 0.73 0.07 0.00 0.00 0.00 0.00 23.12 23.95 2be5 s ALA 130 CO 0.45 -1.00 -0.08 0.95 0.00 0.00 0.00 175.76 176.08 2be5 s THR 131 N -3.56 2.14 -0.17 0.00 -4.23 -1.26 -0.77 115.64 107.78 2be5 s THR 131 Ca 0.10 -1.72 -0.15 0.00 -1.18 0.00 0.00 61.69 58.75 2be5 s THR 131 Cb -0.03 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 2be5 s THR 131 CO 0.02 -0.12 0.34 -0.22 -0.54 0.00 0.00 174.62 174.10 2be5 s LEU 132 N 1.09 4.22 0.00 4.79 2.96 -1.07 -2.72 118.68 127.95 2be5 s LEU 132 Ca -0.06 0.53 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2be5 s LEU 132 Cb -0.20 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.05 2be5 s LEU 132 CO -0.06 0.04 0.00 1.21 -1.32 0.00 0.00 176.35 176.22 2be5 n GLU 133 N 3.86 0.00 -3.84 1.98 4.07 0.47 -3.26 120.64 123.93 2be5 n GLU 133 Ca -0.10 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.88 2be5 n GLU 133 Cb 0.52 -0.10 -0.10 0.00 -0.06 0.00 0.00 31.44 31.69 2be5 n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2be5 s GLU 134 N 0.00 0.44 -1.26 5.31 0.41 -1.26 -1.97 118.70 120.36 2be5 s GLU 134 Ca 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.38 2be5 s GLU 134 Cb 0.00 0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.54 2be5 s GLU 134 CO 0.00 -0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.08 2be5 n GLY 135 N 1.85 -0.36 3.54 -1.39 0.00 -1.26 -4.68 105.19 102.89 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 -2.05 1.53 -0.36 -0.02 0.00 -1.26 -4.77 107.32 100.39 2be5 s GLY 136 Ca 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.62 2be5 s GLY 136 CO 0.00 1.89 0.13 -1.60 0.00 0.00 0.00 173.10 173.52 2be5 s ARG 137 N 3.52 2.41 -0.22 2.90 3.52 -1.26 -1.68 118.95 128.15 2be5 s ARG 137 Ca 0.31 -1.41 -0.00 0.00 -0.13 0.00 0.00 55.73 54.49 2be5 s ARG 137 Cb -0.12 -3.47 0.06 0.00 -1.56 0.00 0.00 34.95 29.86 2be5 s ARG 137 CO 0.22 -0.81 -0.03 -0.48 -0.81 0.00 0.00 175.30 173.40 2be5 s LEU 138 N 1.30 2.12 -0.22 -0.88 2.34 -1.16 -4.99 118.68 117.20 2be5 s LEU 138 Ca 0.01 -1.05 0.00 0.00 0.06 0.00 0.00 54.13 53.15 2be5 s LEU 138 Cb -0.21 -0.99 0.06 0.00 -0.56 0.00 0.00 46.19 44.48 2be5 s LEU 138 CO -0.00 -0.25 -0.04 0.21 -1.06 0.00 0.00 176.35 175.20 2be5 s ASN 139 N 1.54 3.58 0.18 1.48 2.47 -1.26 -1.70 114.94 121.23 2be5 s ASN 139 Ca -0.04 -1.05 0.02 0.00 0.42 0.00 0.00 52.86 52.21 2be5 s ASN 139 Cb -0.18 -1.06 -0.05 0.00 -1.45 0.00 0.00 41.25 38.51 2be5 s ASN 139 CO -0.07 -0.24 -0.00 0.00 -3.72 0.00 0.00 177.10 173.08 2be5 s MET 140 N 1.49 1.15 -0.24 0.43 0.23 -0.23 -1.98 119.30 120.14 2be5 s MET 140 Ca -0.04 -1.56 -0.01 0.00 -1.03 0.00 0.00 55.69 53.05 2be5 s MET 140 Cb -0.18 -0.33 0.07 0.00 -1.53 0.00 0.00 34.83 32.86 2be5 s MET 140 CO -0.07 -0.12 0.02 -1.83 -2.03 0.00 0.00 175.02 171.00 2be5 s GLU 141 N -3.90 1.02 -0.29 3.16 -1.05 -0.78 -2.19 118.70 114.67 2be5 s GLU 141 Ca 0.25 -0.85 -0.09 0.00 -0.15 0.00 0.00 54.97 54.12 2be5 s GLU 141 Cb 0.06 -2.29 -0.02 0.00 -0.44 0.00 0.00 34.13 31.44 2be5 s GLU 141 CO 0.05 -0.73 0.14 0.14 0.95 0.00 0.00 175.26 175.81 2be5 s VAL 142 N 1.60 4.67 0.62 1.83 -7.23 -0.53 -2.07 120.40 119.28 2be5 s VAL 142 Ca 0.01 -0.26 -0.16 0.00 -1.81 0.00 0.00 61.98 59.76 2be5 s VAL 142 Cb -0.18 -3.31 -0.02 0.00 0.56 0.00 0.00 36.38 33.43 2be5 s VAL 142 CO -0.12 0.16 1.11 -0.60 -0.31 0.00 0.00 175.10 175.33 2be5 s ARG 143 N 1.64 3.04 -0.05 4.82 3.52 0.57 -1.35 118.95 131.14 2be5 s ARG 143 Ca 0.05 1.42 -0.04 0.00 -0.13 0.00 0.00 55.73 57.04 2be5 s ARG 143 Cb -0.16 -1.98 0.02 0.00 -1.56 0.00 0.00 34.95 31.27 2be5 s ARG 143 CO 0.07 -1.06 0.12 0.08 -0.81 0.00 0.00 175.30 173.69 2be5 s VAL 144 N -2.20 -0.02 0.25 7.11 1.01 -0.45 -2.57 120.40 123.53 2be5 s VAL 144 Ca 0.68 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2be5 s VAL 144 Cb -0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2be5 s VAL 144 CO 0.37 0.02 0.11 -1.81 0.00 0.00 0.00 175.10 173.79 2be5 s ASP 145 N 0.40 0.98 -0.24 3.32 1.11 -1.10 -1.46 116.67 119.68 2be5 s ASP 145 Ca -0.03 -1.40 -0.04 0.00 0.18 0.00 0.00 52.55 51.26 2be5 s ASP 145 Cb -0.04 0.23 0.00 0.00 1.07 0.00 0.00 42.92 44.19 2be5 s ASP 145 CO -0.02 -0.77 -0.03 0.00 1.18 0.00 0.00 175.17 175.53 2be5 s ARG 146 N -4.04 3.19 0.00 8.23 1.70 -1.14 -2.84 118.95 124.04 2be5 s ARG 146 Ca 0.38 -0.76 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 2be5 s ARG 146 Cb 0.07 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.39 2be5 s ARG 146 CO 0.14 -0.29 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 2be5 n GLY 147 N 4.77 4.11 2.88 3.88 0.00 -0.63 -4.92 105.19 115.29 2be5 n GLY 147 Ca -0.17 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2be5 n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2be5 s VAL 148 N -1.76 -0.03 0.00 1.61 -7.23 -1.26 -0.48 120.40 111.26 2be5 s VAL 148 Ca 0.00 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 2be5 s VAL 148 Cb 0.00 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.83 2be5 s VAL 148 CO 0.00 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2be5 n GLY 149 N 3.59 -0.49 3.40 2.32 0.00 -1.11 -4.81 105.19 108.10 2be5 n GLY 149 Ca -0.19 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 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 2.83 -0.23 1.61 6.04 -1.26 -1.56 117.35 124.77 2be5 s TYR 150 Ca 0.00 -0.53 -0.01 0.00 0.04 0.00 0.00 57.07 56.57 2be5 s TYR 150 Cb 0.00 -1.83 0.07 0.00 -1.04 0.00 0.00 41.96 39.16 2be5 s TYR 150 CO 0.00 -0.13 0.01 0.08 -1.54 0.00 0.00 175.55 173.97 2be5 s VAL 151 N 0.20 1.01 0.44 3.14 1.01 -0.88 -4.98 120.40 120.35 2be5 s VAL 151 Ca -0.07 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.66 2be5 s VAL 151 Cb -0.15 -1.48 -0.10 0.00 0.00 0.00 0.00 36.38 34.66 2be5 s VAL 151 CO 0.05 -0.27 1.09 -2.65 0.00 0.00 0.00 175.10 173.32 2be5 n PRO 152 N 4.85 1.48 0.26 2.72 -0.02 -1.26 -0.20 135.00 142.83 2be5 n PRO 152 Ca -0.08 0.53 0.18 0.00 -2.02 0.00 0.00 63.50 62.11 2be5 n PRO 152 Cb 0.45 -2.17 0.92 0.00 -0.02 0.00 0.00 33.50 32.68 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 1.59 1.53 -0.27 3.55 0.00 -1.90 -0.25 119.26 123.51 2be5 h ALA 153 Ca -0.46 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 2be5 h ALA 153 Cb 1.33 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2be5 h ALA 153 CO 0.57 -0.22 -0.34 1.49 0.00 0.00 0.00 179.25 180.76 2be5 h GLU 154 N 0.00 0.71 -0.24 0.00 4.81 -1.91 -2.41 114.58 115.54 2be5 h GLU 154 Ca 0.05 -0.40 0.03 0.00 -0.13 0.00 0.00 59.36 58.90 2be5 h GLU 154 Cb 0.37 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2be5 h GLU 154 CO -0.00 1.02 0.08 -0.22 -0.73 0.00 0.00 179.01 179.15 2be5 h LYS 155 N 0.45 0.18 0.01 1.92 3.64 -1.37 -3.32 116.57 118.08 2be5 h LYS 155 Ca 0.04 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 2be5 h LYS 155 Cb 0.92 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2be5 h LYS 155 CO 0.08 0.12 -0.77 1.12 -2.27 0.00 0.00 179.45 177.73 2be5 h HIS 156 N 0.18 0.05 -5.72 1.91 2.07 -1.64 -3.50 115.15 108.51 2be5 h HIS 156 Ca 0.11 -0.04 -0.13 0.00 -2.85 0.00 0.00 60.37 57.46 2be5 h HIS 156 Cb 0.08 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 2be5 h HIS 156 CO -0.13 1.30 -0.58 0.41 -3.07 0.00 0.00 177.93 175.86 2be5 n GLY 157 N 1.54 -1.01 3.79 6.13 0.00 -0.91 -4.94 105.19 109.79 2be5 n GLY 157 Ca -0.22 0.98 -0.36 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.53 4.14 -0.51 -0.61 -1.09 -1.26 -5.04 121.20 114.30 2be5 s ILE 158 Ca 0.19 1.67 0.05 0.00 -2.23 0.00 0.00 60.65 60.33 2be5 s ILE 158 Cb -0.04 -3.88 0.19 0.00 -1.58 0.00 0.00 42.46 37.15 2be5 s ILE 158 CO 0.80 0.04 0.44 2.29 -1.23 0.00 0.00 174.94 177.28 2be5 n LYS 159 N 0.25 0.92 -0.08 2.79 0.00 -1.26 -4.71 118.16 116.07 2be5 n LYS 159 Ca 0.03 -3.68 -0.12 0.00 -0.00 0.00 0.00 58.31 54.54 2be5 n LYS 159 Cb 0.51 -1.84 -0.08 0.00 -0.00 0.00 0.00 35.03 33.62 2be5 n LYS 159 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2be5 h ASP 160 N 5.23 0.00 -4.24 -5.58 5.19 -1.97 -3.47 116.42 111.58 2be5 h ASP 160 Ca 0.20 -0.47 -0.57 0.00 -0.62 0.00 0.00 57.03 55.57 2be5 h ASP 160 Cb 0.84 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 40.05 2be5 h ASP 160 CO 0.52 1.03 -0.84 -0.60 -3.12 0.00 0.00 179.24 176.23 2be5 s ARG 161 N -2.15 1.63 0.53 3.56 6.06 -1.26 -5.05 118.95 122.26 2be5 s ARG 161 Ca -0.18 -0.67 0.23 0.00 -2.50 0.00 0.00 55.73 52.61 2be5 s ARG 161 Cb 0.01 -1.52 1.37 0.00 0.06 0.00 0.00 34.95 34.87 2be5 s ARG 161 CO 0.45 0.37 2.03 0.97 -2.50 0.00 0.00 175.30 176.61 2be5 h ILE 162 N 4.83 0.79 -0.25 4.11 6.09 -1.98 -0.31 117.51 130.79 2be5 h ILE 162 Ca -0.36 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 2be5 h ILE 162 Cb 1.15 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.23 2be5 h ILE 162 CO 0.48 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.15 2be5 n ASN 163 N -4.41 1.95 -4.80 2.19 5.03 -1.26 -4.93 115.26 109.03 2be5 n ASN 163 Ca 0.07 -1.82 -0.30 0.00 0.87 0.00 0.00 54.58 53.40 2be5 n ASN 163 Cb 0.50 -0.16 0.08 0.00 -1.02 0.00 0.00 39.78 39.18 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 -1.67 2.30 -0.07 5.41 0.00 -0.13 -4.52 121.76 123.08 2be5 s ALA 164 Ca 0.31 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2be5 s ALA 164 Cb 0.17 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2be5 s ALA 164 CO 0.24 -1.65 -0.11 0.96 0.00 0.00 0.00 175.76 175.20 2be5 s ILE 165 N -3.08 1.07 0.66 0.00 -4.36 -0.09 -4.98 121.20 110.42 2be5 s ILE 165 Ca 0.60 -0.42 -0.15 0.00 -0.26 0.00 0.00 60.65 60.43 2be5 s ILE 165 Cb -0.15 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.56 2be5 s ILE 165 CO 0.55 0.35 1.11 -2.84 0.24 0.00 0.00 174.94 174.34 2be5 s PRO 166 N 0.89 2.79 0.15 0.37 0.02 -1.26 -1.70 135.00 136.25 2be5 s PRO 166 Ca -0.10 1.36 0.07 0.00 0.02 0.00 0.00 61.00 62.35 2be5 s PRO 166 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 2be5 s PRO 166 CO 0.01 -1.25 -0.17 0.08 -0.33 0.00 0.00 177.00 175.34 2be5 s VAL 167 N -2.40 1.63 0.33 3.83 1.01 -1.12 -4.88 120.40 118.80 2be5 s VAL 167 Ca 0.66 -1.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 2be5 s VAL 167 Cb -0.20 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 2be5 s VAL 167 CO 0.42 -0.35 1.25 -1.81 0.00 0.00 0.00 175.10 174.62 2be5 s ASP 168 N -2.56 6.84 -0.26 3.32 1.01 -1.26 -4.15 116.67 119.61 2be5 s ASP 168 Ca 0.13 2.57 -0.21 0.00 0.71 0.00 0.00 52.55 55.75 2be5 s ASP 168 Cb -0.05 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 2be5 s ASP 168 CO 0.05 -0.47 0.66 0.00 0.21 0.00 0.00 175.17 175.62 2be5 s ALA 169 N -1.17 3.61 -0.71 5.23 0.00 0.72 -4.79 121.76 124.65 2be5 s ALA 169 Ca 0.49 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 2be5 s ALA 169 Cb -0.37 -3.08 0.18 0.00 0.00 0.00 0.00 23.12 19.85 2be5 s ALA 169 CO 0.49 -0.85 0.53 0.14 0.00 0.00 0.00 175.76 176.07 2be5 s VAL 170 N 2.57 3.60 -0.33 0.00 -7.23 -1.26 -2.06 120.40 115.68 2be5 s VAL 170 Ca 0.27 -3.56 0.03 0.00 -1.81 0.00 0.00 61.98 56.91 2be5 s VAL 170 Cb -0.15 -3.32 0.32 0.00 0.56 0.00 0.00 36.38 33.78 2be5 s VAL 170 CO 0.09 -0.96 1.31 0.49 -0.31 0.00 0.00 175.10 175.72 2be5 n PHE 171 N 2.77 1.24 -3.95 2.82 3.72 -0.60 -4.30 117.46 119.17 2be5 n PHE 171 Ca 0.14 -0.88 -0.17 0.00 -0.05 0.00 0.00 57.45 56.50 2be5 n PHE 171 Cb 0.36 -0.48 -0.16 0.00 -0.94 0.00 0.00 39.48 38.26 2be5 n PHE 171 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2be5 s SER 172 N -0.11 0.40 0.35 4.37 1.04 -1.26 -1.75 113.70 116.74 2be5 s SER 172 Ca 0.25 -0.03 0.25 0.00 0.48 0.00 0.00 55.95 56.90 2be5 s SER 172 Cb 0.21 -0.20 1.27 0.00 0.10 0.00 0.00 66.02 67.40 2be5 s SER 172 CO 0.06 -0.08 1.76 -0.65 0.98 0.00 0.00 173.24 175.31 2be5 h PRO 173 N 7.08 0.00 -5.63 4.02 0.11 -1.82 -3.40 132.00 132.35 2be5 h PRO 173 Ca -0.41 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.10 2be5 h PRO 173 Cb 1.14 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.15 2be5 h PRO 173 CO 0.48 0.00 0.29 0.08 -0.21 0.00 0.00 178.00 178.64 2be5 s VAL 174 N -3.56 4.90 -0.06 3.15 1.01 -1.26 0.24 120.40 124.81 2be5 s VAL 174 Ca -0.01 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.09 2be5 s VAL 174 Cb 0.08 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2be5 s VAL 174 CO 0.28 -0.08 0.38 0.03 0.00 0.00 0.00 175.10 175.70 2be5 h ARG 175 N 7.94 -0.32 -3.37 2.72 2.47 -1.31 -3.48 114.38 119.04 2be5 h ARG 175 Ca -0.25 0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.38 2be5 h ARG 175 Cb 1.11 0.07 -0.18 0.00 -1.65 0.00 0.00 29.97 29.32 2be5 h ARG 175 CO 0.83 -0.21 -0.33 -0.98 0.56 0.00 0.00 179.97 179.84 2be5 s ARG 176 N -2.61 0.72 0.17 0.04 1.70 -1.25 -5.01 118.95 112.71 2be5 s ARG 176 Ca -0.05 -0.49 0.10 0.00 -0.47 0.00 0.00 55.73 54.82 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 0.14 -0.21 -0.16 0.14 -1.08 0.00 0.00 175.30 174.13 2be5 s VAL 177 N -2.26 2.82 -0.29 4.99 -7.23 -1.26 -1.72 120.40 115.44 2be5 s VAL 177 Ca -0.07 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.19 2be5 s VAL 177 Cb -0.02 -2.36 0.11 0.00 0.56 0.00 0.00 36.38 34.67 2be5 s VAL 177 CO -0.02 -0.08 0.73 0.00 -0.31 0.00 0.00 175.10 175.43 2be5 s ALA 178 N -1.60 -2.06 0.01 1.32 0.00 -0.67 -4.99 121.76 113.77 2be5 s ALA 178 Ca 0.22 2.34 0.04 0.00 0.00 0.00 0.00 51.96 54.56 2be5 s ALA 178 Cb -0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2be5 s ALA 178 CO 0.12 -0.63 -0.11 -0.59 0.00 0.00 0.00 175.76 174.55 2be5 s PHE 179 N 2.15 0.99 0.02 0.00 -0.12 -1.26 0.12 117.98 119.88 2be5 s PHE 179 Ca -0.08 -0.24 0.08 0.00 -0.05 0.00 0.00 56.93 56.65 2be5 s PHE 179 Cb -0.08 -0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 2be5 s PHE 179 CO -0.19 -0.01 -0.25 -0.65 -0.05 0.00 0.00 175.22 174.07 2be5 s GLN 180 N -0.54 1.86 -0.69 1.99 -0.21 0.24 -4.98 119.66 117.32 2be5 s GLN 180 Ca 0.03 -1.01 0.05 0.00 0.02 0.00 0.00 55.36 54.45 2be5 s GLN 180 Cb -0.05 -1.93 0.17 0.00 1.00 0.00 0.00 33.01 32.20 2be5 s GLN 180 CO 0.00 0.51 0.48 0.08 -2.12 0.00 0.00 175.29 174.24 2be5 s VAL 181 N -0.71 2.93 0.14 1.09 1.01 -1.26 -1.85 120.40 121.75 2be5 s VAL 181 Ca 0.10 -4.16 -0.06 0.00 0.00 0.00 0.00 61.98 57.86 2be5 s VAL 181 Cb -0.10 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2be5 s VAL 181 CO 0.01 -0.99 0.39 -1.83 0.00 0.00 0.00 175.10 172.68 2be5 s GLU 182 N -1.33 3.64 0.50 2.72 -1.05 -1.08 -4.75 118.70 117.35 2be5 s GLU 182 Ca 0.24 -0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.80 2be5 s GLU 182 Cb -0.07 -2.84 -0.06 0.00 -0.44 0.00 0.00 34.13 30.71 2be5 s GLU 182 CO -0.15 0.46 1.20 -0.51 0.95 0.00 0.00 175.26 177.21 2be5 s ASP 183 N -2.37 5.84 0.03 0.83 -0.00 -1.26 -1.98 116.67 117.76 2be5 s ASP 183 Ca 0.41 2.37 0.03 0.00 -0.00 0.00 0.00 52.55 55.36 2be5 s ASP 183 Cb -0.12 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 40.18 2be5 s ASP 183 CO 0.24 -1.15 -0.10 0.28 -0.00 0.00 0.00 175.17 174.44 2be5 s THR 184 N -1.54 0.80 -0.24 -1.27 -1.32 -1.17 -4.90 115.64 106.00 2be5 s THR 184 Ca 0.68 -0.83 -0.07 0.00 -1.21 0.00 0.00 61.69 60.26 2be5 s THR 184 Cb -0.30 -0.75 -0.03 0.00 -1.51 0.00 0.00 72.50 69.91 2be5 s THR 184 CO 0.35 -0.06 0.06 -0.60 -2.21 0.00 0.00 174.62 172.17 2be5 s ARG 185 N -1.00 3.67 -0.32 7.08 3.52 -1.26 -4.12 118.95 126.53 2be5 s ARG 185 Ca -0.01 -0.47 0.04 0.00 -0.13 0.00 0.00 55.73 55.15 2be5 s ARG 185 Cb -0.07 -3.29 0.09 0.00 -1.56 0.00 0.00 34.95 30.12 2be5 s ARG 185 CO 0.01 -0.13 0.02 -1.17 -0.81 0.00 0.00 175.30 173.21 2be5 s LEU 186 N 1.46 4.38 0.00 -0.88 0.20 -1.25 -5.05 118.68 117.54 2be5 s LEU 186 Ca 0.06 -1.97 0.00 0.00 0.69 0.00 0.00 54.13 52.91 2be5 s LEU 186 Cb -0.15 -1.58 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 2be5 s LEU 186 CO 0.03 -0.34 0.00 0.61 -0.29 0.00 0.00 176.35 176.36 2be5 n GLY 187 N 4.31 0.62 0.00 7.98 0.00 -1.26 -3.33 105.19 113.52 2be5 n GLY 187 Ca -0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2be5 n GLY 187 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2be5 n GLN 188 N 0.00 0.00 -3.50 1.61 7.27 -1.26 -4.79 117.38 116.71 2be5 n GLN 188 Ca 0.00 0.20 -0.38 0.00 0.07 0.00 0.00 57.00 56.89 2be5 n GLN 188 Cb 0.00 -1.15 -0.06 0.00 2.41 0.00 0.00 30.24 31.44 2be5 n GLN 188 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2be5 s ARG 189 N -1.61 4.00 -0.05 3.69 1.70 -1.21 -5.01 118.95 120.45 2be5 s ARG 189 Ca 0.00 0.33 -0.20 0.00 -0.47 0.00 0.00 55.73 55.39 2be5 s ARG 189 Cb 0.00 -3.28 -0.31 0.00 -0.57 0.00 0.00 34.95 30.79 2be5 s ARG 189 CO 0.00 0.55 0.84 1.15 -1.08 0.00 0.00 175.30 176.76 2be5 h THR 190 N 4.03 1.40 -1.18 4.99 2.02 -1.86 -3.31 112.91 119.00 2be5 h THR 190 Ca -0.49 -2.53 -0.54 0.00 0.77 0.00 0.00 66.41 63.62 2be5 h THR 190 Cb 1.21 3.10 -0.02 0.00 -1.74 0.00 0.00 68.15 70.69 2be5 h THR 190 CO 0.66 0.72 1.59 -0.90 0.37 0.00 0.00 175.52 177.96 2be5 n ASP 191 N -4.05 1.96 -3.73 4.18 5.75 -1.26 -4.48 116.55 114.92 2be5 n ASP 191 Ca -0.16 -0.04 -0.13 0.00 -0.01 0.00 0.00 54.79 54.44 2be5 n ASP 191 Cb 0.87 -1.36 -0.10 0.00 -1.03 0.00 0.00 41.12 39.50 2be5 n ASP 191 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2be5 s LEU 192 N 9.83 0.38 -0.19 -2.12 1.43 -1.26 -4.84 118.68 121.90 2be5 s LEU 192 Ca 1.09 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 2be5 s LEU 192 Cb -0.60 1.45 -0.05 0.00 0.03 0.00 0.00 46.19 47.02 2be5 s LEU 192 CO 0.38 -0.15 0.16 -1.81 0.23 0.00 0.00 176.35 175.16 2be5 s ASP 193 N 0.24 6.25 -0.29 2.29 1.11 -1.04 -3.04 116.67 122.20 2be5 s ASP 193 Ca -0.00 0.29 0.01 0.00 0.18 0.00 0.00 52.55 53.02 2be5 s ASP 193 Cb -0.03 -2.10 0.06 0.00 1.07 0.00 0.00 42.92 41.92 2be5 s ASP 193 CO 0.00 0.18 -0.03 -0.75 1.18 0.00 0.00 175.17 175.75 2be5 s LYS 194 N 0.32 2.25 -0.24 8.23 2.20 -0.84 -1.92 119.74 129.74 2be5 s LYS 194 Ca 0.10 -1.38 -0.12 0.00 -0.36 0.00 0.00 55.97 54.21 2be5 s LYS 194 Cb -0.11 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 2be5 s LYS 194 CO -0.01 -0.65 0.22 -1.17 -0.36 0.00 0.00 175.35 173.38 2be5 s LEU 195 N 1.15 4.10 -0.10 5.43 2.96 -1.01 -2.64 118.68 128.57 2be5 s LEU 195 Ca -0.05 0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2be5 s LEU 195 Cb -0.20 -2.20 0.03 0.00 0.50 0.00 0.00 46.19 44.32 2be5 s LEU 195 CO -0.03 -0.00 -0.05 0.42 -1.32 0.00 0.00 176.35 175.37 2be5 s THR 196 N 1.32 0.79 -0.13 3.68 -4.23 -0.77 -1.02 115.64 115.28 2be5 s THR 196 Ca 0.10 -0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 2be5 s THR 196 Cb -0.14 -0.87 0.01 0.00 1.34 0.00 0.00 72.50 72.83 2be5 s THR 196 CO 0.07 0.31 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.02 2be5 s LEU 197 N 1.80 2.10 -0.23 4.79 0.20 -0.63 -0.59 118.68 126.12 2be5 s LEU 197 Ca 0.05 -0.59 -0.14 0.00 0.69 0.00 0.00 54.13 54.13 2be5 s LEU 197 Cb -0.13 -1.43 -0.04 0.00 -0.43 0.00 0.00 46.19 44.16 2be5 s LEU 197 CO -0.07 0.09 0.32 -0.13 -0.29 0.00 0.00 176.35 176.27 2be5 s ARG 198 N 0.74 4.11 -0.06 1.98 0.52 0.32 -2.22 118.95 124.34 2be5 s ARG 198 Ca -0.09 0.02 0.04 0.00 -0.52 0.00 0.00 55.73 55.18 2be5 s ARG 198 Cb -0.16 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.72 2be5 s ARG 198 CO -0.00 -0.07 -0.17 0.42 0.02 0.00 0.00 175.30 175.50 2be5 s ILE 199 N 1.41 2.81 0.03 1.52 1.01 -0.68 -1.67 121.20 125.64 2be5 s ILE 199 Ca 0.15 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.05 2be5 s ILE 199 Cb -0.15 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2be5 s ILE 199 CO 0.07 0.58 -0.16 0.26 0.00 0.00 0.00 174.94 175.69 2be5 s TRP 200 N -0.53 2.61 -0.04 3.97 0.51 -0.70 -1.56 118.94 123.20 2be5 s TRP 200 Ca 0.07 -0.22 -0.06 0.00 -2.12 0.00 0.00 56.10 53.77 2be5 s TRP 200 Cb -0.11 -1.50 0.01 0.00 -0.81 0.00 0.00 33.47 31.06 2be5 s TRP 200 CO 0.01 0.26 0.16 0.95 -0.51 0.00 0.00 176.95 177.82 2be5 s THR 201 N -0.92 0.03 -0.14 2.01 -4.23 0.22 -1.03 115.64 111.58 2be5 s THR 201 Ca 0.15 -0.26 0.24 0.00 -1.18 0.00 0.00 61.69 60.65 2be5 s THR 201 Cb -0.11 -0.31 0.25 0.00 1.34 0.00 0.00 72.50 73.67 2be5 s THR 201 CO 0.05 -0.14 1.75 -2.24 -0.54 0.00 0.00 174.62 173.50 2be5 h ASP 202 N 5.29 0.00 0.00 3.99 2.03 -0.51 -3.36 116.42 123.86 2be5 h ASP 202 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 2be5 h ASP 202 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2be5 h ASP 202 CO 0.40 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.22 2be5 n GLY 203 N -1.08 1.42 0.33 7.15 0.00 -1.26 -4.97 105.19 106.78 2be5 n GLY 203 Ca -0.01 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 1.88 -1.62 -5.38 1.61 0.87 -1.88 -3.42 113.55 105.61 2be5 h SER 204 Ca 0.00 0.24 -0.49 0.00 -1.23 0.00 0.00 61.79 60.31 2be5 h SER 204 Cb 0.00 0.70 -0.05 0.00 -0.44 0.00 0.00 62.40 62.62 2be5 h SER 204 CO 0.00 -0.22 -0.25 1.33 -0.53 0.00 0.00 176.83 177.16 2be5 n VAL 205 N -4.76 0.00 -4.20 2.23 0.24 -1.26 -5.15 118.33 105.43 2be5 n VAL 205 Ca 0.00 -1.85 -0.23 0.00 -2.04 0.00 0.00 64.34 60.23 2be5 n VAL 205 Cb 0.22 -0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.31 3.62 0.14 3.34 -1.32 -1.26 -4.79 115.64 113.06 2be5 s THR 206 Ca 0.23 -1.73 -0.19 0.00 -1.21 0.00 0.00 61.69 58.79 2be5 s THR 206 Cb -0.02 -3.02 0.01 0.00 -1.51 0.00 0.00 72.50 67.97 2be5 s THR 206 CO 0.15 -0.33 1.69 -0.65 -2.21 0.00 0.00 174.62 173.27 2be5 h PRO 207 N 1.71 -0.00 0.10 7.08 0.11 -1.84 0.72 132.00 139.87 2be5 h PRO 207 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2be5 h PRO 207 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2be5 h PRO 207 CO 0.61 -0.00 -0.26 1.25 -0.21 0.00 0.00 178.00 179.39 2be5 h LEU 208 N -0.00 -0.74 -0.32 2.35 7.12 -1.94 0.29 115.31 122.06 2be5 h LEU 208 Ca 0.13 0.09 0.07 0.00 0.13 0.00 0.00 57.88 58.30 2be5 h LEU 208 Cb 0.20 0.29 -0.07 0.00 -0.53 0.00 0.00 40.66 40.54 2be5 h LEU 208 CO -0.28 -0.35 -0.17 -0.08 -0.13 0.00 0.00 178.44 177.44 2be5 h GLU 209 N -0.46 -0.12 -0.05 1.25 4.57 -1.88 -0.84 114.58 117.04 2be5 h GLU 209 Ca 0.03 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2be5 h GLU 209 Cb 0.49 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.05 2be5 h GLU 209 CO -0.16 -0.08 -0.52 0.00 -1.18 0.00 0.00 179.01 177.07 2be5 h ALA 210 N 1.11 -0.91 -0.67 2.92 0.00 -0.40 -0.32 119.26 120.98 2be5 h ALA 210 Ca 0.16 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2be5 h ALA 210 Cb 0.37 0.96 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 2be5 h ALA 210 CO -0.40 -1.08 0.07 1.25 0.00 0.00 0.00 179.25 179.09 2be5 h LEU 211 N -0.61 -0.17 -0.11 0.00 5.85 -0.43 0.99 115.31 120.83 2be5 h LEU 211 Ca 0.02 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2be5 h LEU 211 Cb 0.68 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2be5 h LEU 211 CO -0.38 -0.09 0.04 0.78 -0.34 0.00 0.00 178.44 178.45 2be5 h ASN 212 N 0.17 0.04 -0.77 1.25 -0.26 -0.44 -0.65 115.58 114.93 2be5 h ASN 212 Ca 0.36 0.01 0.08 0.00 -0.56 0.00 0.00 56.30 56.19 2be5 h ASN 212 Cb 0.61 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.80 2be5 h ASN 212 CO -0.53 0.04 0.44 -0.61 -1.06 0.00 0.00 177.43 175.71 2be5 h GLN 213 N 0.09 0.74 0.29 0.81 5.75 0.13 -2.06 115.11 120.87 2be5 h GLN 213 Ca 0.05 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2be5 h GLN 213 Cb 0.02 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2be5 h GLN 213 CO -0.05 0.49 -0.35 0.00 -2.65 0.00 0.00 178.83 176.28 2be5 h ALA 214 N 1.41 -0.99 -0.91 3.38 0.00 -0.04 -1.28 119.26 120.83 2be5 h ALA 214 Ca 0.36 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.36 2be5 h ALA 214 Cb 0.28 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2be5 h ALA 214 CO -0.22 -1.03 0.61 -0.39 0.00 0.00 0.00 179.25 178.22 2be5 h VAL 215 N -0.65 0.65 -0.01 0.00 -1.51 -0.89 -0.82 116.25 113.02 2be5 h VAL 215 Ca -0.04 -0.12 -0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2be5 h VAL 215 Cb 0.58 0.27 -0.00 0.00 -2.13 0.00 0.00 31.29 30.01 2be5 h VAL 215 CO -0.07 0.06 0.00 -0.08 -1.23 0.00 0.00 177.57 176.25 2be5 h GLU 216 N 0.35 0.01 -0.94 5.19 4.57 -0.84 0.17 114.58 123.10 2be5 h GLU 216 Ca 0.47 -0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.79 2be5 h GLU 216 Cb 1.26 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.77 2be5 h GLU 216 CO -0.16 0.31 0.60 0.82 -1.18 0.00 0.00 179.01 179.39 2be5 h ILE 217 N -0.28 0.86 0.15 2.32 5.03 -0.01 0.51 117.51 126.08 2be5 h ILE 217 Ca 0.00 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.46 2be5 h ILE 217 Cb 0.30 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.07 2be5 h ILE 217 CO 0.00 0.15 -0.07 0.25 -0.68 0.00 0.00 178.15 177.80 2be5 h LEU 218 N 0.81 -0.17 -0.09 1.44 5.85 -1.06 -2.07 115.31 120.02 2be5 h LEU 218 Ca 0.47 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 59.03 2be5 h LEU 218 Cb 0.65 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2be5 h LEU 218 CO -0.24 0.11 -0.23 -0.09 -0.34 0.00 0.00 178.44 177.65 2be5 h ARG 219 N -0.46 -0.30 -0.79 1.25 2.43 0.57 0.60 114.38 117.68 2be5 h ARG 219 Ca -0.02 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 2be5 h ARG 219 Cb 0.36 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2be5 h ARG 219 CO 0.03 -0.20 0.52 1.49 -1.51 0.00 0.00 179.97 180.30 2be5 h GLU 220 N -0.31 0.42 -0.02 0.20 4.81 -0.06 0.15 114.58 119.77 2be5 h GLU 220 Ca 0.09 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 2be5 h GLU 220 Cb 0.44 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2be5 h GLU 220 CO -0.27 0.28 -0.80 0.45 -0.73 0.00 0.00 179.01 177.94 2be5 h HIS 221 N 0.43 0.29 0.00 0.92 3.86 -0.31 -2.97 115.15 117.37 2be5 h HIS 221 Ca 0.39 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2be5 h HIS 221 Cb 0.89 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 2be5 h HIS 221 CO -0.00 0.91 -0.01 -0.07 0.86 0.00 0.00 177.93 179.62 2be5 h LEU 222 N 0.12 0.00 0.00 2.43 3.38 0.14 -2.20 115.31 119.18 2be5 h LEU 222 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2be5 h LEU 222 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2be5 h LEU 222 CO 0.12 0.01 -0.55 0.71 0.09 0.00 0.00 178.44 178.82 2be5 h THR 223 N 0.00 0.82 0.00 0.22 1.35 -1.26 -3.26 112.91 110.78 2be5 h THR 223 Ca -0.00 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2be5 h THR 223 Cb 0.40 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2be5 h THR 223 CO 0.00 0.47 0.00 -1.22 -0.25 0.00 0.00 175.52 174.52 2be5 n TYR 224 N -3.20 0.00 -0.01 4.73 4.01 -0.83 -1.99 117.16 119.87 2be5 n TYR 224 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 2be5 n TYR 224 Cb 0.74 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 40.02 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 -0.94 1.13 0.05 -0.72 0.99 -1.23 -4.69 117.46 112.06 2be5 n PHE 225 Ca 0.04 -0.43 -0.03 0.00 -0.00 0.00 0.00 57.45 57.03 2be5 n PHE 225 Cb 0.02 -0.24 -0.01 0.00 -1.00 0.00 0.00 39.48 38.25 2be5 n PHE 225 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2be5 h SER 226 N 2.76 -0.15 -3.32 4.37 4.64 -1.70 -3.44 113.55 116.72 2be5 h SER 226 Ca 0.00 0.01 -0.65 0.00 -0.47 0.00 0.00 61.79 60.68 2be5 h SER 226 Cb 1.19 0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 63.17 2be5 h SER 226 CO 0.21 0.03 0.28 0.20 -0.87 0.00 0.00 176.83 176.68 2be5 s ASN 227 N -3.62 6.30 1.01 4.97 0.01 -1.26 -5.05 114.94 117.29 2be5 s ASN 227 Ca -0.03 -0.55 -0.12 0.00 -0.71 0.00 0.00 52.86 51.46 2be5 s ASN 227 Cb 0.00 -2.36 0.20 0.00 0.41 0.00 0.00 41.25 39.50 2be5 s ASN 227 CO 0.08 -1.00 1.08 -2.84 -1.51 0.00 0.00 177.10 172.90 2be5 s PRO 228 N 3.21 0.31 0.00 -0.60 0.02 -1.26 -5.21 135.00 131.47 2be5 s PRO 228 Ca 0.23 0.97 0.00 0.00 0.02 0.00 0.00 61.00 62.22 2be5 s PRO 228 Cb -0.15 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2be5 s PRO 228 CO 0.17 -2.93 0.00 1.04 -0.33 0.00 0.00 177.00 174.95