#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhe s LEU 4 N 0.00 2.70 0.00 3.14 1.43 -1.26 -5.11 118.68 119.58 1vhe s LEU 4 Ca 0.00 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 1vhe s LEU 4 Cb 0.00 -1.55 0.17 0.00 0.03 0.00 0.00 46.19 44.84 1vhe s LEU 4 CO 0.00 0.33 0.69 -0.90 0.23 0.00 0.00 176.35 176.70 1vhe n ASP 5 N 2.42 -1.20 -0.19 2.29 5.68 -1.26 -4.62 116.55 119.68 1vhe n ASP 5 Ca -0.17 -1.00 -0.03 0.00 -0.50 0.00 0.00 54.79 53.08 1vhe n ASP 5 Cb 0.52 -0.60 0.07 0.00 -1.14 0.00 0.00 41.12 39.97 1vhe n ASP 5 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1vhe h GLU 6 N 0.00 0.54 0.23 0.11 4.81 -2.00 -0.82 114.58 117.45 1vhe h GLU 6 Ca -0.25 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1vhe h GLU 6 Cb 0.73 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1vhe h GLU 6 CO 0.17 0.36 -0.11 1.15 -0.73 0.00 0.00 179.01 179.85 1vhe h THR 7 N 0.56 0.83 -0.25 0.32 2.02 -2.06 -3.05 112.91 111.30 1vhe h THR 7 Ca 0.25 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1vhe h THR 7 Cb 0.15 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1vhe h THR 7 CO -0.16 0.08 0.01 -0.07 0.37 0.00 0.00 175.52 175.75 1vhe h LEU 8 N -0.48 0.33 -1.14 2.58 3.38 -1.88 -1.12 115.31 116.97 1vhe h LEU 8 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vhe h LEU 8 Cb 0.36 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1vhe h LEU 8 CO 0.05 0.38 0.00 0.41 0.09 0.00 0.00 178.44 179.37 1vhe n THR 9 N -4.35 0.02 0.00 0.22 -1.04 -0.32 -0.81 114.28 108.00 1vhe n THR 9 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1vhe n THR 9 Cb 0.19 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 1vhe n THR 9 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vhe n LEU 11 N 0.48 0.00 -0.15 -4.42 4.77 -0.43 -1.33 117.00 115.93 1vhe n LEU 11 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1vhe n LEU 11 Cb 0.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1vhe n LEU 11 CO 0.00 0.00 0.76 0.50 -1.33 0.00 0.00 177.39 177.32 1vhe h LYS 12 N 0.00 0.78 -0.67 3.23 3.64 -1.23 -0.93 116.57 121.39 1vhe h LYS 12 Ca 0.00 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.08 1vhe h LYS 12 Cb 0.00 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1vhe h LYS 12 CO 0.00 0.88 0.31 -0.44 -2.27 0.00 0.00 179.45 177.93 1vhe h ASP 13 N 0.61 0.90 -0.24 4.20 3.32 -1.45 0.14 116.42 123.89 1vhe h ASP 13 Ca 0.11 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1vhe h ASP 13 Cb 0.56 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1vhe h ASP 13 CO 0.03 0.79 0.00 -0.07 -1.72 0.00 0.00 179.24 178.28 1vhe h LEU 14 N 0.94 0.41 -0.95 1.55 3.38 -1.80 -2.40 115.31 116.45 1vhe h LEU 14 Ca 0.23 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1vhe h LEU 14 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1vhe h LEU 14 CO -0.03 0.62 -0.40 0.71 0.09 0.00 0.00 178.44 179.43 1vhe h THR 15 N 0.20 0.98 -0.08 0.22 1.35 -1.04 -2.99 112.91 111.54 1vhe h THR 15 Ca 0.07 -1.57 -0.14 0.00 -0.55 0.00 0.00 66.41 64.22 1vhe h THR 15 Cb 0.40 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1vhe h THR 15 CO 0.01 0.40 -0.56 0.44 -0.25 0.00 0.00 175.52 175.55 1vhe h ASP 16 N 0.00 0.26 -3.52 5.36 3.32 -0.62 -3.45 116.42 117.77 1vhe h ASP 16 Ca -0.00 -0.14 -0.57 0.00 0.02 0.00 0.00 57.03 56.34 1vhe h ASP 16 Cb 0.90 -0.07 0.13 0.00 0.22 0.00 0.00 39.33 40.51 1vhe h ASP 16 CO 0.05 0.77 0.40 0.00 -1.72 0.00 0.00 179.24 178.74 1vhe n ALA 17 N -2.47 0.99 -2.97 3.45 0.00 -0.91 -4.98 120.51 113.62 1vhe n ALA 17 Ca -0.02 0.21 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 1vhe n ALA 17 Cb 0.59 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 17.69 1vhe n ALA 17 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vhe s LYS 18 N -2.33 3.72 -0.30 0.00 1.02 -1.26 -4.90 119.74 115.70 1vhe s LYS 18 Ca 0.65 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 56.16 1vhe s LYS 18 Cb -0.49 -3.35 0.19 0.00 -0.52 0.00 0.00 37.83 33.66 1vhe s LYS 18 CO 0.55 -0.13 0.81 0.20 -0.92 0.00 0.00 175.35 175.86 1vhe s GLY 19 N 1.48 -1.01 0.56 -3.33 0.00 -1.26 -4.25 107.32 99.51 1vhe s GLY 19 Ca 0.06 1.73 0.04 0.00 0.00 0.00 0.00 44.72 46.54 1vhe s GLY 19 CO 0.04 3.81 0.77 -0.26 0.00 0.00 0.00 173.10 177.47 1vhe s ILE 20 N 2.89 2.56 0.16 0.90 -4.36 -1.23 -0.68 121.20 121.43 1vhe s ILE 20 Ca 0.16 -0.78 -0.34 0.00 -0.26 0.00 0.00 60.65 59.44 1vhe s ILE 20 Cb -0.08 -2.78 -0.15 0.00 1.25 0.00 0.00 42.46 40.70 1vhe s ILE 20 CO -0.22 0.00 1.32 -2.65 0.24 0.00 0.00 174.94 173.62 1vhe n PRO 21 N -2.31 1.46 -0.95 0.37 -0.02 -1.26 -0.53 135.00 131.77 1vhe n PRO 21 Ca 0.11 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1vhe n PRO 21 Cb 0.60 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1vhe n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vhe n GLY 22 N 2.38 0.69 2.77 -1.23 0.00 -1.26 -4.82 105.19 103.72 1vhe n GLY 22 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1vhe n GLY 22 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vhe n ASN 23 N -0.06 0.87 -0.24 1.61 3.02 0.31 -4.95 115.26 115.82 1vhe n ASN 23 Ca 0.00 -2.19 0.15 0.00 -0.03 0.00 0.00 54.58 52.51 1vhe n ASN 23 Cb 0.03 -0.22 0.68 0.00 -0.61 0.00 0.00 39.78 39.66 1vhe n ASN 23 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1vhe n GLU 24 N -0.68 1.22 -0.27 3.52 4.71 -1.19 -3.55 120.64 124.40 1vhe n GLU 24 Ca 0.03 -0.48 0.01 0.00 -0.01 0.00 0.00 57.16 56.71 1vhe n GLU 24 Cb 0.82 -1.49 0.08 0.00 -1.01 0.00 0.00 31.44 29.84 1vhe n GLU 24 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1vhe h ARG 25 N 1.17 -0.02 -0.94 3.49 2.43 -1.92 -0.77 114.38 117.83 1vhe h ARG 25 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1vhe h ARG 25 Cb 0.30 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1vhe h ARG 25 CO 0.00 -0.01 0.62 1.49 -1.51 0.00 0.00 179.97 180.56 1vhe h GLU 26 N -0.02 1.20 -0.35 0.20 4.81 -1.81 -0.23 114.58 118.38 1vhe h GLU 26 Ca 0.36 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1vhe h GLU 26 Cb 0.57 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1vhe h GLU 26 CO -0.80 0.79 -0.28 0.28 -0.73 0.00 0.00 179.01 178.28 1vhe h VAL 27 N 1.24 1.29 -0.81 0.32 2.07 -1.38 -2.60 116.25 116.38 1vhe h VAL 27 Ca 0.36 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1vhe h VAL 27 Cb -0.07 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1vhe h VAL 27 CO -0.09 0.47 0.54 -0.09 0.02 0.00 0.00 177.57 178.41 1vhe h ARG 28 N 0.60 1.07 -0.82 1.57 2.43 -0.59 -2.45 114.38 116.18 1vhe h ARG 28 Ca 0.07 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1vhe h ARG 28 Cb 0.85 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1vhe h ARG 28 CO 0.07 0.70 0.45 1.96 -1.51 0.00 0.00 179.97 181.64 1vhe h GLN 29 N 1.10 1.15 -0.82 0.20 4.20 -0.93 0.10 115.11 120.11 1vhe h GLN 29 Ca 0.30 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1vhe h GLN 29 Cb -0.13 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.43 1vhe h GLN 29 CO -0.07 0.85 0.00 0.28 -0.67 0.00 0.00 178.83 179.23 1vhe n VAL 30 N -4.39 0.15 0.00 -0.54 0.31 -0.92 -2.07 118.33 110.86 1vhe n VAL 30 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1vhe n VAL 30 Cb 0.10 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1vhe n VAL 30 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1vhe n LYS 32 N 0.45 0.00 -0.33 5.55 4.81 0.35 -2.28 118.16 126.70 1vhe n LYS 32 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1vhe n LYS 32 Cb 0.15 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.35 1vhe n LYS 32 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1vhe h SER 33 N 0.00 1.07 0.36 3.14 0.87 -1.66 -0.88 113.55 116.45 1vhe h SER 33 Ca 0.00 -0.03 -0.23 0.00 -1.23 0.00 0.00 61.79 60.30 1vhe h SER 33 Cb 0.00 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1vhe h SER 33 CO 0.00 0.77 -0.97 1.88 -0.53 0.00 0.00 176.83 177.98 1vhe h TYR 34 N 1.26 0.60 0.00 2.24 0.05 -1.74 -3.38 116.97 116.01 1vhe h TYR 34 Ca 0.35 -0.34 -0.17 0.00 0.05 0.00 0.00 58.73 58.62 1vhe h TYR 34 Cb -0.13 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1vhe h TYR 34 CO -0.00 1.17 -1.48 1.51 -1.05 0.00 0.00 178.16 178.30 1vhe n ILE 35 N -3.73 1.12 0.04 -2.88 3.06 -1.11 -4.37 119.36 111.50 1vhe n ILE 35 Ca -0.07 -0.69 0.12 0.00 -2.50 0.00 0.00 62.75 59.62 1vhe n ILE 35 Cb 0.85 -0.68 0.58 0.00 0.54 0.00 0.00 39.64 40.94 1vhe n ILE 35 CO 0.00 0.00 0.00 1.05 -2.50 0.00 0.00 176.55 175.10 1vhe h GLU 36 N 0.00 0.20 0.00 9.51 4.11 -1.34 -1.05 114.58 126.01 1vhe h GLU 36 Ca -0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1vhe h GLU 36 Cb 1.57 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1vhe h GLU 36 CO 0.04 0.13 0.00 -1.35 0.07 0.00 0.00 179.01 177.90 1vhe h PRO 37 N 0.20 0.00 -0.35 1.06 0.11 -1.81 -2.06 132.00 129.16 1vhe h PRO 37 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1vhe h PRO 37 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1vhe h PRO 37 CO -0.03 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.95 1vhe n PHE 38 N -2.89 0.70 -4.31 0.65 3.72 -0.40 -5.00 117.46 109.93 1vhe n PHE 38 Ca -0.02 -0.62 -0.23 0.00 -0.05 0.00 0.00 57.45 56.52 1vhe n PHE 38 Cb 0.10 -0.13 -0.13 0.00 -0.94 0.00 0.00 39.48 38.39 1vhe n PHE 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vhe s ALA 39 N -1.62 1.74 -0.13 4.37 0.00 -0.78 -4.74 121.76 120.60 1vhe s ALA 39 Ca 0.32 -1.20 0.16 0.00 0.00 0.00 0.00 51.96 51.23 1vhe s ALA 39 Cb 0.21 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 1vhe s ALA 39 CO 0.15 0.35 1.06 -0.44 0.00 0.00 0.00 175.76 176.88 1vhe h ASP 40 N 4.17 0.00 -3.67 0.00 3.32 -0.82 -3.47 116.42 115.96 1vhe h ASP 40 Ca -0.45 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 1vhe h ASP 40 Cb 1.18 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 1vhe h ASP 40 CO 0.40 0.54 -0.22 -0.70 -1.72 0.00 0.00 179.24 177.53 1vhe s GLU 41 N -2.95 0.48 -0.09 3.56 2.12 -1.08 -5.02 118.70 115.73 1vhe s GLU 41 Ca -0.00 0.68 0.02 0.00 0.36 0.00 0.00 54.97 56.03 1vhe s GLU 41 Cb 0.08 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.65 1vhe s GLU 41 CO 0.79 -0.09 -0.15 0.08 -0.54 0.00 0.00 175.26 175.35 1vhe s VAL 42 N 0.62 1.37 0.23 3.70 1.01 -1.26 -0.23 120.40 125.84 1vhe s VAL 42 Ca -0.03 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1vhe s VAL 42 Cb -0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1vhe s VAL 42 CO -0.04 0.41 0.23 0.35 0.00 0.00 0.00 175.10 176.05 1vhe n THR 43 N 3.95 0.00 -4.01 3.92 -2.24 0.06 -4.99 114.28 110.96 1vhe n THR 43 Ca -0.21 -1.53 -0.08 0.00 -2.27 0.00 0.00 64.05 59.97 1vhe n THR 43 Cb 0.52 0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 69.45 1vhe n THR 43 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vhe s THR 44 N -2.85 0.18 0.62 4.28 -4.23 -1.26 -0.30 115.64 112.08 1vhe s THR 44 Ca 0.25 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 59.21 1vhe s THR 44 Cb 0.01 -1.28 0.13 0.00 1.34 0.00 0.00 72.50 72.70 1vhe s THR 44 CO 0.18 -0.83 0.84 -0.90 -0.54 0.00 0.00 174.62 173.38 1vhe n ASP 45 N 0.31 0.61 0.00 3.99 5.68 -0.82 -4.93 116.55 121.40 1vhe n ASP 45 Ca -0.16 -1.64 0.13 0.00 -0.50 0.00 0.00 54.79 52.62 1vhe n ASP 45 Cb 0.60 -0.59 0.74 0.00 -1.14 0.00 0.00 41.12 40.73 1vhe n ASP 45 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1vhe n ARG 46 N -2.67 0.66 0.00 0.11 1.74 -1.26 -2.65 116.66 112.59 1vhe n ARG 46 Ca 0.12 0.02 0.07 0.00 -0.77 0.00 0.00 57.85 57.29 1vhe n ARG 46 Cb 0.43 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1vhe n ARG 46 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vhe n LEU 47 N -1.11 1.58 0.00 0.55 4.77 -1.26 -4.99 117.00 116.53 1vhe n LEU 47 Ca 0.17 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1vhe n LEU 47 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1vhe n LEU 47 CO 0.17 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1vhe n GLY 48 N 1.10 0.92 3.74 -0.72 0.00 -1.08 -4.92 105.19 104.23 1vhe n GLY 48 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1vhe n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vhe s SER 49 N -1.72 6.73 -0.08 1.61 0.01 -1.26 -4.76 113.70 114.23 1vhe s SER 49 Ca 0.00 2.56 -0.22 0.00 1.31 0.00 0.00 55.95 59.60 1vhe s SER 49 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1vhe s SER 49 CO 0.00 -0.65 0.64 -0.22 0.41 0.00 0.00 173.24 173.41 1vhe s LEU 50 N -0.10 4.30 -0.20 2.44 2.96 0.30 -1.94 118.68 126.45 1vhe s LEU 50 Ca 0.60 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 1vhe s LEU 50 Cb -0.40 -2.97 0.05 0.00 0.50 0.00 0.00 46.19 43.37 1vhe s LEU 50 CO 0.40 -0.08 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.65 1vhe s ILE 51 N 0.75 1.43 -0.28 6.68 1.01 0.59 -0.82 121.20 130.57 1vhe s ILE 51 Ca 0.34 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1vhe s ILE 51 Cb -0.17 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.71 1vhe s ILE 51 CO 0.16 0.07 0.04 0.00 0.00 0.00 0.00 174.94 175.21 1vhe s ALA 52 N 1.48 2.98 -0.19 9.38 0.00 -0.15 -0.76 121.76 134.50 1vhe s ALA 52 Ca -0.02 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 1vhe s ALA 52 Cb -0.17 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 1vhe s ALA 52 CO -0.07 -0.83 0.16 0.21 0.00 0.00 0.00 175.76 175.23 1vhe s LYS 53 N 1.47 4.20 -0.21 0.00 2.20 0.69 -0.24 119.74 127.85 1vhe s LYS 53 Ca 0.03 -0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 1vhe s LYS 53 Cb -0.17 -3.43 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1vhe s LYS 53 CO 0.01 0.28 -0.08 0.21 -0.36 0.00 0.00 175.35 175.41 1vhe s LYS 54 N 0.42 1.81 -0.29 4.03 2.47 0.98 -0.13 119.74 129.03 1vhe s LYS 54 Ca 0.10 -0.88 -0.21 0.00 -1.56 0.00 0.00 55.97 53.41 1vhe s LYS 54 Cb -0.11 -2.45 -0.01 0.00 -1.46 0.00 0.00 37.83 33.80 1vhe s LYS 54 CO -0.01 -0.50 0.69 0.99 0.16 0.00 0.00 175.35 176.68 1vhe s THR 55 N 1.41 4.90 -0.24 3.43 2.01 -1.26 -0.54 115.64 125.36 1vhe s THR 55 Ca -0.03 1.08 0.06 0.00 0.31 0.00 0.00 61.69 63.11 1vhe s THR 55 Cb -0.17 -4.03 -0.18 0.00 0.01 0.00 0.00 72.50 68.12 1vhe s THR 55 CO -0.07 -0.11 -0.15 0.61 -0.69 0.00 0.00 174.62 174.20 1vhe n GLY 56 N 4.23 -0.50 2.68 4.40 0.00 0.12 -4.90 105.19 111.22 1vhe n GLY 56 Ca 0.01 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1vhe n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhe s ALA 57 N -2.50 0.38 0.12 4.61 0.00 -0.59 -4.69 121.76 119.09 1vhe s ALA 57 Ca -0.28 0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 1vhe s ALA 57 Cb 0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1vhe s ALA 57 CO 0.64 -0.63 1.09 0.39 0.00 0.00 0.00 175.76 177.25 1vhe n GLU 58 N 5.26 -0.30 -0.88 0.00 -0.58 -1.26 -1.11 120.64 121.77 1vhe n GLU 58 Ca -0.05 1.07 -0.07 0.00 -0.42 0.00 0.00 57.16 57.70 1vhe n GLU 58 Cb 0.50 -1.58 0.22 0.00 -0.57 0.00 0.00 31.44 30.01 1vhe n GLU 58 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1vhe n ASN 59 N -4.90 3.31 -4.86 1.62 3.02 -1.26 -4.98 115.26 107.20 1vhe n ASN 59 Ca 0.02 -3.55 -0.30 0.00 -0.03 0.00 0.00 54.58 50.73 1vhe n ASN 59 Cb 0.20 -0.68 0.08 0.00 -0.61 0.00 0.00 39.78 38.76 1vhe n ASN 59 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vhe s GLY 60 N -1.96 1.61 0.74 7.41 0.00 -0.27 -5.01 107.32 109.85 1vhe s GLY 60 Ca 0.49 -0.41 -0.15 0.00 0.00 0.00 0.00 44.72 44.64 1vhe s GLY 60 CO 0.06 0.02 1.22 2.56 0.00 0.00 0.00 173.10 176.95 1vhe s PRO 61 N -5.37 2.05 -0.26 2.90 0.04 -1.26 -4.30 135.00 128.80 1vhe s PRO 61 Ca 0.60 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 1vhe s PRO 61 Cb -0.12 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1vhe s PRO 61 CO 0.52 -1.91 0.37 0.15 0.04 0.00 0.00 177.00 176.16 1vhe s LYS 62 N -3.92 4.03 0.24 4.56 1.02 -1.26 -0.96 119.74 123.45 1vhe s LYS 62 Ca 0.75 0.04 0.02 0.00 0.02 0.00 0.00 55.97 56.80 1vhe s LYS 62 Cb -0.30 -3.64 0.02 0.00 -0.52 0.00 0.00 37.83 33.39 1vhe s LYS 62 CO 0.46 -0.25 0.18 -0.89 -0.92 0.00 0.00 175.35 173.94 1vhe n ILE 63 N 5.03 0.00 -3.15 2.17 2.08 0.91 -0.27 119.36 126.13 1vhe n ILE 63 Ca -0.09 -0.96 0.06 0.00 0.56 0.00 0.00 62.75 62.32 1vhe n ILE 63 Cb 0.51 -0.31 -0.02 0.00 -0.75 0.00 0.00 39.64 39.07 1vhe n ILE 63 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1vhe s ILE 65 N -1.18 -0.12 -0.20 1.39 1.01 0.01 -0.30 121.20 121.81 1vhe s ILE 65 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1vhe s ILE 65 Cb -0.01 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1vhe s ILE 65 CO 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 174.94 174.93 1vhe s ALA 66 N 2.98 2.63 0.47 9.38 0.00 -0.08 -0.30 121.76 136.85 1vhe s ALA 66 Ca -0.08 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1vhe s ALA 66 Cb -0.09 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.57 1vhe s ALA 66 CO -0.08 -0.36 0.28 0.41 0.00 0.00 0.00 175.76 176.00 1vhe n GLY 67 N 4.67 2.97 3.02 0.00 0.00 -0.20 -1.00 105.19 114.64 1vhe n GLY 67 Ca -0.19 -2.30 -0.20 0.00 0.00 0.00 0.00 46.02 43.33 1vhe n GLY 67 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vhe s HIS 68 N -2.43 0.91 0.25 1.61 -3.43 -1.26 -1.48 115.29 109.47 1vhe s HIS 68 Ca 0.21 -0.20 0.10 0.00 -0.80 0.00 0.00 55.06 54.37 1vhe s HIS 68 Cb -0.02 -0.62 0.28 0.00 -1.43 0.00 0.00 32.58 30.79 1vhe s HIS 68 CO 0.13 -0.06 1.57 -0.07 -2.00 0.00 0.00 174.74 174.31 1vhe h LEU 69 N 6.15 0.00 -9.90 5.38 3.38 -0.60 -3.37 115.31 116.34 1vhe h LEU 69 Ca -0.32 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.18 1vhe h LEU 69 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1vhe h LEU 69 CO 0.49 0.67 0.36 1.51 0.09 0.00 0.00 178.44 181.56 1vhe s ASP 70 N -6.83 7.22 0.18 -0.43 -4.77 -1.26 -4.78 116.67 106.01 1vhe s ASP 70 Ca -0.01 1.89 0.11 0.00 -3.30 0.00 0.00 52.55 51.24 1vhe s ASP 70 Cb 0.12 -2.58 -0.04 0.00 -1.09 0.00 0.00 42.92 39.33 1vhe s ASP 70 CO 0.77 -0.16 -0.23 -1.83 0.70 0.00 0.00 175.17 174.42 1vhe s GLU 71 N -2.15 1.54 0.45 2.11 -1.05 0.14 -4.16 118.70 115.58 1vhe s GLU 71 Ca 0.52 -1.48 -0.24 0.00 -0.15 0.00 0.00 54.97 53.62 1vhe s GLU 71 Cb -0.19 -1.88 -0.07 0.00 -0.44 0.00 0.00 34.13 31.55 1vhe s GLU 71 CO 0.25 0.41 1.24 0.14 0.95 0.00 0.00 175.26 178.24 1vhe s VAL 72 N -1.59 2.80 0.00 1.83 -7.23 -1.26 -4.00 120.40 110.95 1vhe s VAL 72 Ca 0.20 0.64 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 1vhe s VAL 72 Cb -0.08 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.51 1vhe s VAL 72 CO 0.10 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1vhe n GLY 73 N 0.58 3.08 0.00 2.32 0.00 -0.56 -4.76 105.19 105.86 1vhe n GLY 73 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1vhe n GLY 73 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vhe n PHE 74 N 0.00 0.00 -4.69 1.61 3.72 -0.35 -0.93 117.46 116.82 1vhe n PHE 74 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1vhe n PHE 74 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 1vhe n PHE 74 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1vhe s VAL 76 N 0.38 3.36 0.00 -4.37 1.01 -0.61 -0.53 120.40 119.64 1vhe s VAL 76 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1vhe s VAL 76 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1vhe s VAL 76 CO 0.00 0.55 0.00 0.35 0.00 0.00 0.00 175.10 176.00 1vhe n THR 77 N 3.02 0.00 -3.54 3.92 -2.24 -0.33 -0.27 114.28 114.85 1vhe n THR 77 Ca -0.18 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 1vhe n THR 77 Cb 0.53 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 1vhe n THR 77 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1vhe s GLN 78 N -1.86 0.96 -0.19 -0.78 0.74 -1.13 -4.81 119.66 112.59 1vhe s GLN 78 Ca 0.00 0.27 -0.01 0.00 0.05 0.00 0.00 55.36 55.68 1vhe s GLN 78 Cb 0.00 0.46 0.01 0.00 1.10 0.00 0.00 33.01 34.58 1vhe s GLN 78 CO 0.00 -0.29 -0.15 0.42 -0.55 0.00 0.00 175.29 174.72 1vhe s ILE 79 N -1.10 2.48 0.84 -2.34 1.01 -1.26 -0.29 121.20 120.54 1vhe s ILE 79 Ca -0.09 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.65 1vhe s ILE 79 Cb -0.00 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.48 1vhe s ILE 79 CO 0.08 0.50 1.09 0.42 0.00 0.00 0.00 174.94 177.03 1vhe s THR 80 N 1.35 2.96 0.54 2.92 -4.23 0.18 -4.89 115.64 114.47 1vhe s THR 80 Ca 0.05 0.31 0.23 0.00 -1.18 0.00 0.00 61.69 61.10 1vhe s THR 80 Cb -0.13 -2.90 0.35 0.00 1.34 0.00 0.00 72.50 71.16 1vhe s THR 80 CO -0.10 -0.41 2.06 0.44 -0.54 0.00 0.00 174.62 176.07 1vhe h ASP 81 N -1.29 0.00 -0.41 3.99 3.32 -1.95 -0.20 116.42 119.87 1vhe h ASP 81 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1vhe h ASP 81 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1vhe h ASP 81 CO 0.56 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 1vhe n LYS 82 N -4.35 2.03 -0.61 3.56 5.02 -1.26 -2.33 118.16 120.22 1vhe n LYS 82 Ca 0.05 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 1vhe n LYS 82 Cb 0.40 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1vhe n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vhe n GLY 83 N 1.23 0.71 3.88 0.72 0.00 -0.09 -3.14 105.19 108.50 1vhe n GLY 83 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1vhe n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vhe s PHE 84 N -2.13 3.48 -0.18 1.61 0.08 -1.26 -4.45 117.98 115.12 1vhe s PHE 84 Ca 0.00 0.98 -0.06 0.00 0.12 0.00 0.00 56.93 57.97 1vhe s PHE 84 Cb 0.00 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1vhe s PHE 84 CO 0.00 -0.08 0.03 0.42 -0.10 0.00 0.00 175.22 175.49 1vhe s ILE 85 N -2.36 4.43 -0.00 0.64 1.09 -0.11 -0.65 121.20 124.24 1vhe s ILE 85 Ca 0.50 -0.16 -0.03 0.00 -1.10 0.00 0.00 60.65 59.86 1vhe s ILE 85 Cb -0.10 -2.99 -0.04 0.00 -1.06 0.00 0.00 42.46 38.27 1vhe s ILE 85 CO 0.32 0.46 0.19 -0.13 -0.10 0.00 0.00 174.94 175.68 1vhe s ARG 86 N 0.48 3.45 0.21 2.79 1.81 0.60 -0.63 118.95 127.66 1vhe s ARG 86 Ca 0.01 -0.30 -0.02 0.00 -1.72 0.00 0.00 55.73 53.70 1vhe s ARG 86 Cb -0.13 -3.09 -0.04 0.00 -0.45 0.00 0.00 34.95 31.24 1vhe s ARG 86 CO 0.01 0.67 0.17 -0.59 -0.68 0.00 0.00 175.30 174.88 1vhe s PHE 87 N -1.34 1.10 -0.05 -0.53 -0.12 -1.26 -1.19 117.98 114.60 1vhe s PHE 87 Ca 0.28 -1.33 0.05 0.00 -0.05 0.00 0.00 56.93 55.88 1vhe s PHE 87 Cb -0.13 -0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 41.76 1vhe s PHE 87 CO 0.19 -0.68 -0.21 -1.14 -0.05 0.00 0.00 175.22 173.34 1vhe s GLN 88 N -4.13 2.10 0.15 1.99 2.00 -1.26 -4.84 119.66 115.67 1vhe s GLN 88 Ca 0.38 -0.74 -0.30 0.00 -2.00 0.00 0.00 55.36 52.69 1vhe s GLN 88 Cb 0.06 -1.81 -0.07 0.00 0.80 0.00 0.00 33.01 31.99 1vhe s GLN 88 CO 0.12 0.31 1.15 0.95 -0.50 0.00 0.00 175.29 177.32 1vhe s THR 89 N -0.07 3.83 -0.43 -0.34 -4.23 -1.26 -4.34 115.64 108.80 1vhe s THR 89 Ca -0.03 1.49 0.04 0.00 -1.18 0.00 0.00 61.69 62.01 1vhe s THR 89 Cb -0.12 -3.95 0.12 0.00 1.34 0.00 0.00 72.50 69.88 1vhe s THR 89 CO 0.03 0.21 0.16 -0.69 -0.54 0.00 0.00 174.62 173.79 1vhe s VAL 90 N 0.16 2.50 0.00 2.29 1.01 -0.10 -4.96 120.40 121.29 1vhe s VAL 90 Ca 0.53 -2.81 0.00 0.00 0.00 0.00 0.00 61.98 59.70 1vhe s VAL 90 Cb -0.30 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1vhe s VAL 90 CO 0.34 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1vhe n GLY 91 N 3.71 2.86 3.63 4.51 0.00 -1.26 -1.49 105.19 117.15 1vhe n GLY 91 Ca 0.04 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1vhe n GLY 91 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vhe s GLY 92 N 0.00 1.48 0.02 -0.02 0.00 -1.26 -4.86 107.32 102.68 1vhe s GLY 92 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 44.72 44.77 1vhe s GLY 92 CO 0.00 2.39 -0.23 -0.98 0.00 0.00 0.00 173.10 174.28 1vhe s TRP 93 N 3.95 2.42 -0.21 1.90 0.52 -1.26 -4.92 118.94 121.34 1vhe s TRP 93 Ca 0.49 -0.35 -0.13 0.00 0.02 0.00 0.00 56.10 56.13 1vhe s TRP 93 Cb -0.13 -1.46 -0.05 0.00 -1.15 0.00 0.00 33.47 30.68 1vhe s TRP 93 CO 0.19 0.13 0.26 -0.46 0.02 0.00 0.00 176.95 177.09 1vhe s TRP 94 N -0.78 3.38 0.51 -1.98 -0.00 -1.26 -4.97 118.94 113.83 1vhe s TRP 94 Ca 0.12 0.44 0.26 0.00 -0.00 0.00 0.00 56.10 56.91 1vhe s TRP 94 Cb -0.10 -2.35 1.35 0.00 -0.00 0.00 0.00 33.47 32.37 1vhe s TRP 94 CO 0.02 0.11 1.94 0.00 -0.00 0.00 0.00 176.95 179.01 1vhe h ALA 95 N 7.18 2.54 0.00 5.86 0.00 -2.00 -2.74 119.26 130.11 1vhe h ALA 95 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1vhe h ALA 95 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vhe h ALA 95 CO 0.71 -0.75 0.00 1.04 0.00 0.00 0.00 179.25 180.25 1vhe n GLN 96 N -4.37 0.71 -2.57 0.00 6.02 -1.26 -4.34 117.38 111.58 1vhe n GLN 96 Ca 0.14 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.86 1vhe n GLN 96 Cb 0.73 -1.43 -0.01 0.00 1.02 0.00 0.00 30.24 30.56 1vhe n GLN 96 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1vhe n VAL 97 N -0.93 2.52 0.00 5.09 0.24 -1.04 -5.17 118.33 119.05 1vhe n VAL 97 Ca 0.15 -5.06 0.00 0.00 -2.04 0.00 0.00 64.34 57.38 1vhe n VAL 97 Cb 0.07 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.14 1vhe n VAL 97 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1vhe n LEU 99 N -0.44 0.00 -1.61 1.34 4.77 -1.26 -4.82 117.00 114.99 1vhe n LEU 99 Ca 0.38 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.19 1vhe n LEU 99 Cb 0.61 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1vhe n LEU 99 CO 0.33 0.00 -0.19 0.00 -1.33 0.00 0.00 177.39 176.20 1vhe n ALA 100 N 0.00 -0.38 -2.85 -1.18 0.00 -0.28 -5.00 120.51 110.83 1vhe n ALA 100 Ca 0.00 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 1vhe n ALA 100 Cb 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 1vhe n ALA 100 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1vhe s GLN 101 N -4.14 3.33 0.03 0.00 -1.52 -1.26 -4.88 119.66 111.23 1vhe s GLN 101 Ca 0.00 -0.27 -0.25 0.00 -1.95 0.00 0.00 55.36 52.90 1vhe s GLN 101 Cb 0.00 -3.07 -0.05 0.00 -0.22 0.00 0.00 33.01 29.67 1vhe s GLN 101 CO 0.00 0.72 0.75 0.50 -0.25 0.00 0.00 175.29 177.01 1vhe s ARG 102 N -1.38 4.48 0.19 2.91 3.52 -1.26 -1.51 118.95 125.89 1vhe s ARG 102 Ca 0.20 1.03 0.04 0.00 -0.13 0.00 0.00 55.73 56.86 1vhe s ARG 102 Cb -0.12 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 1vhe s ARG 102 CO 0.10 0.25 -0.06 0.14 -0.81 0.00 0.00 175.30 174.92 1vhe s VAL 103 N 0.07 1.11 -0.14 7.11 -7.23 -0.43 -2.42 120.40 118.46 1vhe s VAL 103 Ca 0.38 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1vhe s VAL 103 Cb -0.20 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.68 1vhe s VAL 103 CO 0.22 -0.55 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.39 1vhe s THR 104 N -3.37 1.79 -0.24 5.32 2.01 0.33 -1.52 115.64 119.97 1vhe s THR 104 Ca 0.22 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 61.27 1vhe s THR 104 Cb 0.04 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1vhe s THR 104 CO 0.04 0.50 0.38 -0.63 -0.69 0.00 0.00 174.62 174.22 1vhe s ILE 105 N 1.14 5.19 -0.54 1.82 1.01 0.35 -1.17 121.20 129.00 1vhe s ILE 105 Ca -0.01 0.63 -0.19 0.00 0.00 0.00 0.00 60.65 61.08 1vhe s ILE 105 Cb -0.14 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.70 1vhe s ILE 105 CO -0.07 0.20 0.66 -0.69 0.00 0.00 0.00 174.94 175.04 1vhe s VAL 106 N 1.70 4.85 0.44 2.92 1.01 -1.26 -0.91 120.40 129.15 1vhe s VAL 106 Ca 0.17 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1vhe s VAL 106 Cb -0.15 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1vhe s VAL 106 CO 0.09 -0.94 0.48 0.42 0.00 0.00 0.00 175.10 175.14 1vhe s THR 107 N 2.64 2.66 0.24 3.92 -4.23 -0.48 -4.79 115.64 115.60 1vhe s THR 107 Ca 0.13 -1.21 0.36 0.00 -1.18 0.00 0.00 61.69 59.79 1vhe s THR 107 Cb -0.21 -2.88 0.37 0.00 1.34 0.00 0.00 72.50 71.13 1vhe s THR 107 CO 0.09 0.00 2.08 0.07 -0.54 0.00 0.00 174.62 176.32 1vhe h LYS 108 N 0.82 0.00 -0.40 3.99 2.10 -1.93 -1.38 116.57 119.77 1vhe h LYS 108 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1vhe h LYS 108 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1vhe h LYS 108 CO 0.52 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.60 1vhe n LYS 109 N -2.86 2.39 0.00 0.07 5.02 -1.26 -5.08 118.16 116.43 1vhe n LYS 109 Ca -0.01 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 1vhe n LYS 109 Cb 0.15 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1vhe n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vhe n GLY 110 N 1.17 0.75 3.78 0.72 0.00 -0.52 -5.04 105.19 106.05 1vhe n GLY 110 Ca 0.17 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 1vhe n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vhe s GLU 111 N -0.80 4.55 -0.06 1.61 2.02 -1.26 -1.38 118.70 123.38 1vhe s GLU 111 Ca 0.00 1.37 0.01 0.00 0.02 0.00 0.00 54.97 56.37 1vhe s GLU 111 Cb 0.00 -2.80 0.02 0.00 0.10 0.00 0.00 34.13 31.45 1vhe s GLU 111 CO 0.00 0.24 -0.07 0.42 0.02 0.00 0.00 175.26 175.88 1vhe s ILE 112 N -1.59 0.73 0.02 -1.63 1.01 -0.09 -4.96 121.20 114.69 1vhe s ILE 112 Ca 0.50 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.72 1vhe s ILE 112 Cb -0.20 -0.72 -0.06 0.00 0.01 0.00 0.00 42.46 41.49 1vhe s ILE 112 CO 0.25 0.27 0.62 -0.89 0.00 0.00 0.00 174.94 175.19 1vhe s THR 113 N 0.94 4.84 0.28 2.92 2.01 -1.26 -0.49 115.64 124.87 1vhe s THR 113 Ca -0.10 1.31 -0.01 0.00 0.31 0.00 0.00 61.69 63.20 1vhe s THR 113 Cb -0.15 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1vhe s THR 113 CO 0.00 0.44 0.31 -0.83 -0.69 0.00 0.00 174.62 173.85 1vhe s GLY 114 N -0.35 1.59 0.01 4.40 0.00 -0.58 -4.65 107.32 107.75 1vhe s GLY 114 Ca 0.32 -1.65 0.03 0.00 0.00 0.00 0.00 44.72 43.42 1vhe s GLY 114 CO 0.19 -1.21 -0.09 0.54 0.00 0.00 0.00 173.10 172.52 1vhe s VAL 115 N -3.65 0.73 -0.02 1.40 0.11 -0.79 -1.31 120.40 116.87 1vhe s VAL 115 Ca 0.35 -0.57 -0.27 0.00 -2.93 0.00 0.00 61.98 58.56 1vhe s VAL 115 Cb 0.03 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1vhe s VAL 115 CO 0.18 0.08 0.84 -0.63 -3.33 0.00 0.00 175.10 172.24 1vhe s ILE 116 N -0.47 4.93 0.29 7.04 1.01 -0.57 -1.18 121.20 132.24 1vhe s ILE 116 Ca 0.01 1.75 0.04 0.00 0.00 0.00 0.00 60.65 62.45 1vhe s ILE 116 Cb -0.05 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1vhe s ILE 116 CO 0.00 0.22 0.25 -0.83 0.00 0.00 0.00 174.94 174.58 1vhe s GLY 117 N 0.79 1.96 0.00 6.18 0.00 0.19 -1.12 107.32 115.32 1vhe s GLY 117 Ca 0.44 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1vhe s GLY 117 CO 0.23 -1.40 0.00 -1.14 0.00 0.00 0.00 173.10 170.79 1vhe n SER 118 N -1.11 0.00 -4.78 1.64 3.41 -1.26 -1.62 113.62 109.90 1vhe n SER 118 Ca 0.05 -0.54 -0.36 0.00 -0.26 0.00 0.00 58.87 57.76 1vhe n SER 118 Cb 0.63 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 1vhe n SER 118 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vhe s LYS 119 N -0.61 4.09 0.46 4.33 1.02 -1.26 -4.99 119.74 122.78 1vhe s LYS 119 Ca 0.00 1.52 -0.24 0.00 0.02 0.00 0.00 55.97 57.26 1vhe s LYS 119 Cb 0.00 -2.48 -0.07 0.00 -0.52 0.00 0.00 37.83 34.76 1vhe s LYS 119 CO 0.00 -0.21 1.33 -2.14 -0.92 0.00 0.00 175.35 173.41 1vhe s PRO 120 N -2.60 3.64 0.21 -1.68 0.02 -1.26 -4.94 135.00 128.40 1vhe s PRO 120 Ca 0.59 2.19 -0.09 0.00 0.02 0.00 0.00 61.00 63.71 1vhe s PRO 120 Cb -0.22 -2.55 0.28 0.00 0.02 0.00 0.00 34.50 32.04 1vhe s PRO 120 CO 0.27 -0.77 1.75 -1.35 -0.33 0.00 0.00 177.00 176.57 1vhe h PRO 121 N 2.17 0.41 0.00 5.54 0.11 -1.95 -2.43 132.00 135.86 1vhe h PRO 121 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1vhe h PRO 121 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vhe h PRO 121 CO 0.60 0.27 0.00 1.12 -0.21 0.00 0.00 178.00 179.79 1vhe h HIS 122 N 0.43 0.00 0.00 0.65 2.07 -1.98 -0.61 115.15 115.71 1vhe h HIS 122 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1vhe h HIS 122 Cb 0.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.36 1vhe h HIS 122 CO -0.16 0.00 -0.55 -0.89 -3.07 0.00 0.00 177.93 173.26 1vhe n ILE 123 N -2.99 0.39 -2.62 6.12 5.41 -0.92 -4.88 119.36 119.87 1vhe n ILE 123 Ca -0.02 -0.28 -0.27 0.00 1.00 0.00 0.00 62.75 63.19 1vhe n ILE 123 Cb 0.12 -0.19 0.01 0.00 -0.71 0.00 0.00 39.64 38.88 1vhe n ILE 123 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1vhe s LEU 124 N -4.27 3.52 0.63 1.39 1.43 -0.24 -5.06 118.68 116.08 1vhe s LEU 124 Ca 0.07 0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 53.82 1vhe s LEU 124 Cb 0.13 -3.70 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 1vhe s LEU 124 CO 0.71 -0.73 1.05 -0.94 0.23 0.00 0.00 176.35 176.67 1vhe s SER 125 N -4.17 5.69 0.52 2.29 1.04 -1.26 -4.81 113.70 112.99 1vhe s SER 125 Ca 0.49 1.71 0.23 0.00 0.48 0.00 0.00 55.95 58.86 1vhe s SER 125 Cb -0.10 -2.51 1.33 0.00 0.10 0.00 0.00 66.02 64.84 1vhe s SER 125 CO 0.44 -1.23 2.00 1.55 0.98 0.00 0.00 173.24 176.99 1vhe h PRO 126 N -0.01 0.06 0.09 4.02 0.13 -1.97 0.16 132.00 134.47 1vhe h PRO 126 Ca -0.46 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vhe h PRO 126 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vhe h PRO 126 CO 0.58 0.04 -0.04 0.93 -0.23 0.00 0.00 178.00 179.27 1vhe h GLU 127 N 0.06 -0.12 -0.05 0.86 3.07 -2.00 -3.21 114.58 113.19 1vhe h GLU 127 Ca 0.24 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1vhe h GLU 127 Cb 0.87 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1vhe h GLU 127 CO -0.02 0.37 0.07 0.00 -1.40 0.00 0.00 179.01 178.04 1vhe h ALA 128 N -0.34 1.47 0.00 3.43 0.00 -1.75 0.27 119.26 122.34 1vhe h ALA 128 Ca -0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1vhe h ALA 128 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1vhe h ALA 128 CO 0.02 -0.09 -0.19 -0.09 0.00 0.00 0.00 179.25 178.89 1vhe h ARG 129 N 0.00 0.00 0.00 0.00 2.43 -0.73 -2.90 114.38 113.17 1vhe h ARG 129 Ca 0.02 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1vhe h ARG 129 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1vhe h ARG 129 CO -0.00 0.19 -1.65 1.63 -1.51 0.00 0.00 179.97 178.63 1vhe n LYS 130 N -3.34 0.64 -3.28 0.20 4.76 0.85 -4.90 118.16 113.10 1vhe n LYS 130 Ca 0.00 -0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.05 1vhe n LYS 130 Cb 0.42 -1.66 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 1vhe n LYS 130 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1vhe s LYS 131 N -3.28 4.14 0.43 1.97 -0.14 -0.60 -5.02 119.74 117.23 1vhe s LYS 131 Ca -0.05 0.68 -0.26 0.00 -1.36 0.00 0.00 55.97 54.98 1vhe s LYS 131 Cb 0.11 -3.11 -0.09 0.00 -1.68 0.00 0.00 37.83 33.05 1vhe s LYS 131 CO 0.85 0.57 1.36 0.45 -0.76 0.00 0.00 175.35 177.82 1vhe n SER 132 N 1.35 3.00 -4.77 2.83 2.88 -1.26 -4.86 113.62 112.79 1vhe n SER 132 Ca -0.08 1.13 -0.40 0.00 -1.33 0.00 0.00 58.87 58.19 1vhe n SER 132 Cb 0.51 -1.55 -0.03 0.00 -0.75 0.00 0.00 64.21 62.39 1vhe n SER 132 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1vhe s VAL 133 N -1.19 3.12 0.13 2.46 1.01 -1.26 -4.98 120.40 119.69 1vhe s VAL 133 Ca 0.60 1.08 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 1vhe s VAL 133 Cb -0.48 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 1vhe s VAL 133 CO 0.58 0.22 0.90 -1.61 0.00 0.00 0.00 175.10 175.20 1vhe s GLU 134 N -1.78 4.68 0.32 2.72 2.02 -1.26 -4.85 118.70 120.54 1vhe s GLU 134 Ca 0.49 1.35 0.05 0.00 0.02 0.00 0.00 54.97 56.89 1vhe s GLU 134 Cb -0.35 -3.34 0.70 0.00 0.10 0.00 0.00 34.13 31.24 1vhe s GLU 134 CO 0.45 0.32 1.84 0.82 0.02 0.00 0.00 175.26 178.71 1vhe h ILE 135 N 3.80 0.85 0.00 -1.63 2.04 -1.94 0.12 117.51 120.76 1vhe h ILE 135 Ca -0.44 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1vhe h ILE 135 Cb 1.21 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1vhe h ILE 135 CO 0.70 0.15 0.00 0.07 0.00 0.00 0.00 178.15 179.07 1vhe h LYS 136 N 0.83 0.00 -2.31 2.37 2.10 -1.93 -3.44 116.57 114.18 1vhe h LYS 136 Ca 0.49 0.00 -0.79 0.00 -2.00 0.00 0.00 60.65 58.35 1vhe h LYS 136 Cb 0.66 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.75 1vhe h LYS 136 CO -0.26 0.00 1.32 -0.25 -2.00 0.00 0.00 179.45 178.27 1vhe n ASP 137 N -2.69 7.51 0.00 7.07 8.00 0.43 -5.05 116.55 131.82 1vhe n ASP 137 Ca -0.01 -3.58 0.00 0.00 0.71 0.00 0.00 54.79 51.91 1vhe n ASP 137 Cb 0.12 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 1vhe n ASP 137 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1vhe n PHE 139 N 0.30 0.00 -5.20 1.24 1.16 -0.64 -4.70 117.46 109.62 1vhe n PHE 139 Ca 0.51 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.77 1vhe n PHE 139 Cb 0.26 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 37.96 1vhe n PHE 139 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1vhe s ILE 140 N -2.00 2.02 -0.23 1.97 1.01 0.19 -0.64 121.20 123.53 1vhe s ILE 140 Ca 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 1vhe s ILE 140 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 1vhe s ILE 140 CO 0.00 0.55 0.05 -0.62 0.00 0.00 0.00 174.94 174.93 1vhe s ASP 141 N 0.25 5.17 -0.07 3.58 -1.08 -0.33 -0.94 116.67 123.25 1vhe s ASP 141 Ca -0.16 -0.15 0.11 0.00 -0.52 0.00 0.00 52.55 51.83 1vhe s ASP 141 Cb -0.17 -1.91 0.19 0.00 -1.46 0.00 0.00 42.92 39.57 1vhe s ASP 141 CO 0.08 0.03 1.12 2.30 0.52 0.00 0.00 175.17 179.21 1vhe n ILE 142 N 4.51 1.50 -1.06 4.11 -5.35 -1.26 -1.88 119.36 119.94 1vhe n ILE 142 Ca -0.16 -1.65 -0.02 0.00 -0.27 0.00 0.00 62.75 60.65 1vhe n ILE 142 Cb 0.52 0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 38.51 1vhe n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vhe n GLY 143 N -0.87 0.55 3.89 3.28 0.00 -1.26 -4.98 105.19 105.79 1vhe n GLY 143 Ca 0.10 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1vhe n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhe s ALA 144 N -2.04 3.38 -0.32 4.61 0.00 -1.26 -5.01 121.76 121.12 1vhe s ALA 144 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.67 1vhe s ALA 144 Cb 0.00 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1vhe s ALA 144 CO 0.00 -0.13 0.56 0.43 0.00 0.00 0.00 175.76 176.63 1vhe n SER 145 N -1.64 1.18 -3.48 0.00 7.64 -1.26 -4.62 113.62 111.45 1vhe n SER 145 Ca 0.02 -1.09 -0.10 0.00 1.01 0.00 0.00 58.87 58.71 1vhe n SER 145 Cb 0.54 0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1vhe n SER 145 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1vhe s SER 146 N -0.25 -0.47 0.19 6.43 1.04 -1.19 -4.41 113.70 115.04 1vhe s SER 146 Ca 0.03 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.32 1vhe s SER 146 Cb 0.02 0.51 0.10 0.00 0.10 0.00 0.00 66.02 66.76 1vhe s SER 146 CO 0.03 -0.84 1.75 -0.09 0.98 0.00 0.00 173.24 175.08 1vhe h ARG 147 N 2.00 0.97 -0.61 4.02 2.43 -1.50 -2.34 114.38 119.36 1vhe h ARG 147 Ca -0.28 -0.17 0.10 0.00 -0.81 0.00 0.00 59.98 58.81 1vhe h ARG 147 Cb 1.28 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 1vhe h ARG 147 CO 0.34 0.80 0.22 1.49 -1.51 0.00 0.00 179.97 181.31 1vhe h GLU 148 N 0.92 0.38 -0.25 0.20 4.81 -1.90 -0.60 114.58 118.14 1vhe h GLU 148 Ca 0.22 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1vhe h GLU 148 Cb 0.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1vhe h GLU 148 CO -0.02 0.25 0.05 1.49 -0.73 0.00 0.00 179.01 180.05 1vhe h GLU 149 N 0.39 0.41 -0.96 1.92 4.81 -1.89 -0.92 114.58 118.35 1vhe h GLU 149 Ca 0.31 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1vhe h GLU 149 Cb 0.39 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 1vhe h GLU 149 CO -0.32 0.53 0.62 0.00 -0.73 0.00 0.00 179.01 179.11 1vhe h ALA 150 N 0.87 1.22 -0.60 2.92 0.00 -0.99 -1.22 119.26 121.45 1vhe h ALA 150 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1vhe h ALA 150 Cb 0.31 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1vhe h ALA 150 CO 0.00 0.63 0.05 -0.07 0.00 0.00 0.00 179.25 179.86 1vhe h LEU 151 N 1.31 0.99 -1.35 0.00 3.38 -0.96 -2.41 115.31 116.27 1vhe h LEU 151 Ca 0.35 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1vhe h LEU 151 Cb -0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1vhe h LEU 151 CO -0.07 1.03 0.37 -0.08 0.09 0.00 0.00 178.44 179.78 1vhe h GLU 152 N 0.92 0.81 0.00 1.13 4.22 -0.45 0.04 114.58 121.26 1vhe h GLU 152 Ca 0.18 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.55 1vhe h GLU 152 Cb 0.49 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1vhe h GLU 152 CO 0.02 0.56 0.00 0.91 -2.18 0.00 0.00 179.01 178.32 1vhe n TRP 153 N -4.42 0.29 0.00 0.92 8.01 -0.53 -4.89 117.44 116.83 1vhe n TRP 153 Ca 0.06 0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1vhe n TRP 153 Cb 0.07 -0.67 0.00 0.00 -2.01 0.00 0.00 31.31 28.69 1vhe n TRP 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1vhe n GLY 154 N 0.38 0.89 3.76 6.99 0.00 0.00 -4.64 105.19 112.57 1vhe n GLY 154 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1vhe n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhe s VAL 155 N -2.00 2.53 -0.10 1.61 1.01 -0.94 -4.05 120.40 118.45 1vhe s VAL 155 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 1vhe s VAL 155 Cb 0.00 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1vhe s VAL 155 CO 0.00 0.10 0.43 -0.22 0.00 0.00 0.00 175.10 175.41 1vhe s LEU 156 N -1.23 0.36 0.30 3.92 2.96 -1.26 -4.41 118.68 119.32 1vhe s LEU 156 Ca 0.54 0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 54.78 1vhe s LEU 156 Cb -0.42 1.57 -0.13 0.00 0.50 0.00 0.00 46.19 47.71 1vhe s LEU 156 CO 0.51 -0.30 1.30 -2.65 -1.32 0.00 0.00 176.35 173.88 1vhe n PRO 157 N 2.10 2.00 0.00 0.98 -0.02 -1.26 -1.60 135.00 137.20 1vhe n PRO 157 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1vhe n PRO 157 Cb 0.57 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1vhe n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vhe n GLY 158 N 1.29 2.82 0.00 -1.23 0.00 0.63 -4.98 105.19 103.72 1vhe n GLY 158 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1vhe n GLY 158 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vhe n ASP 159 N 0.00 0.00 -3.36 1.61 8.00 -0.63 -4.69 116.55 117.49 1vhe n ASP 159 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 1vhe n ASP 159 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1vhe n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vhe s ILE 161 N 0.00 -0.14 0.07 0.53 1.01 0.31 -1.58 121.20 121.41 1vhe s ILE 161 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.72 1vhe s ILE 161 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1vhe s ILE 161 CO 0.00 0.00 -0.19 0.54 0.00 0.00 0.00 174.94 175.29 1vhe s VAL 162 N 1.88 1.57 0.70 2.92 0.11 -0.32 -1.21 120.40 126.04 1vhe s VAL 162 Ca -0.03 -1.34 -0.15 0.00 -2.93 0.00 0.00 61.98 57.53 1vhe s VAL 162 Cb -0.02 -1.41 0.02 0.00 -1.53 0.00 0.00 36.38 33.44 1vhe s VAL 162 CO -0.15 0.02 1.18 -2.84 -3.33 0.00 0.00 175.10 169.98 1vhe s PRO 163 N -1.55 2.40 -0.13 1.54 0.02 -1.26 -0.51 135.00 135.50 1vhe s PRO 163 Ca 0.05 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1vhe s PRO 163 Cb -0.09 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 1vhe s PRO 163 CO 0.03 -1.61 -0.15 -1.58 -0.33 0.00 0.00 177.00 173.36 1vhe s HIS 164 N -2.02 2.77 -0.27 6.54 2.46 -1.02 -4.74 115.29 119.02 1vhe s HIS 164 Ca 0.73 -0.77 -0.25 0.00 0.47 0.00 0.00 55.06 55.24 1vhe s HIS 164 Cb -0.27 -1.84 0.08 0.00 -0.13 0.00 0.00 32.58 30.42 1vhe s HIS 164 CO 0.43 -0.29 0.76 0.12 -2.47 0.00 0.00 174.74 173.29 1vhe s PHE 165 N 0.45 -0.75 -0.12 3.88 5.36 -1.26 -4.81 117.98 120.73 1vhe s PHE 165 Ca -0.11 1.83 -0.21 0.00 -0.96 0.00 0.00 56.93 57.48 1vhe s PHE 165 Cb -0.16 0.29 -0.03 0.00 -0.34 0.00 0.00 43.02 42.78 1vhe s PHE 165 CO 0.05 -0.36 0.62 -2.00 -1.46 0.00 0.00 175.22 172.07 1vhe s GLU 166 N 0.39 4.35 0.02 10.12 2.12 -1.26 -4.70 118.70 129.75 1vhe s GLU 166 Ca 0.00 0.69 -0.34 0.00 0.36 0.00 0.00 54.97 55.68 1vhe s GLU 166 Cb -0.05 -3.48 -0.13 0.00 0.26 0.00 0.00 34.13 30.73 1vhe s GLU 166 CO -0.00 0.01 1.72 0.34 -0.54 0.00 0.00 175.26 176.79 1vhe n PHE 167 N 4.08 2.27 -4.22 5.30 -0.00 -1.26 -4.78 117.46 118.84 1vhe n PHE 167 Ca -0.03 0.15 -0.22 0.00 -0.00 0.00 0.00 57.45 57.35 1vhe n PHE 167 Cb 0.51 -2.59 -0.17 0.00 -0.00 0.00 0.00 39.48 37.23 1vhe n PHE 167 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1vhe s THR 168 N 2.51 0.76 0.30 -2.13 2.01 0.19 -5.02 115.64 114.25 1vhe s THR 168 Ca 0.86 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.65 1vhe s THR 168 Cb -0.71 -0.76 0.06 0.00 0.01 0.00 0.00 72.50 71.10 1vhe s THR 168 CO 0.46 0.28 0.41 0.52 -0.69 0.00 0.00 174.62 175.60 1vhe n VAL 169 N 4.18 0.00 0.08 3.82 0.31 -1.26 -0.53 118.33 124.93 1vhe n VAL 169 Ca -0.21 -0.75 -0.00 0.00 -0.01 0.00 0.00 64.34 63.36 1vhe n VAL 169 Cb 0.51 -1.02 -0.05 0.00 -0.91 0.00 0.00 33.84 32.37 1vhe n VAL 169 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1vhe h ASN 171 N -0.15 0.00 -3.16 4.52 2.35 -2.04 -3.48 115.58 113.62 1vhe h ASN 171 Ca -0.14 0.00 -0.75 0.00 -0.55 0.00 0.00 56.30 54.86 1vhe h ASN 171 Cb 0.54 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.68 1vhe h ASN 171 CO 0.16 0.62 -0.24 0.21 -1.65 0.00 0.00 177.43 176.53 1vhe s ASN 172 N -6.20 6.18 0.00 5.81 3.84 -1.26 -4.93 114.94 118.38 1vhe s ASN 172 Ca 0.00 -1.62 0.00 0.00 0.21 0.00 0.00 52.86 51.45 1vhe s ASN 172 Cb 0.08 -2.20 0.00 0.00 -0.55 0.00 0.00 41.25 38.58 1vhe s ASN 172 CO 0.79 -0.80 0.71 -0.62 -2.79 0.00 0.00 177.10 174.39 1vhe n GLU 173 N 5.27 0.00 0.15 0.43 1.02 -1.26 -0.82 120.64 125.43 1vhe n GLU 173 Ca -0.13 0.25 0.03 0.00 -0.02 0.00 0.00 57.16 57.29 1vhe n GLU 173 Cb 0.41 -1.57 0.08 0.00 -0.02 0.00 0.00 31.44 30.35 1vhe n GLU 173 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1vhe h LYS 174 N 0.00 0.00 -5.59 3.49 1.79 -1.95 -3.44 116.57 110.87 1vhe h LYS 174 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1vhe h LYS 174 Cb 0.13 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.68 1vhe h LYS 174 CO 0.00 0.48 0.00 -0.06 -1.08 0.00 0.00 179.45 178.80 1vhe s PHE 175 N -3.06 3.39 -0.11 -1.35 0.40 0.00 -0.44 117.98 116.80 1vhe s PHE 175 Ca 0.03 0.83 0.03 0.00 -0.60 0.00 0.00 56.93 57.23 1vhe s PHE 175 Cb 0.08 -2.70 0.01 0.00 0.51 0.00 0.00 43.02 40.91 1vhe s PHE 175 CO 0.73 -0.10 -0.21 -0.51 0.70 0.00 0.00 175.22 175.83 1vhe s LEU 176 N 1.63 2.01 -0.21 -0.37 1.43 -0.56 -4.65 118.68 117.97 1vhe s LEU 176 Ca 0.26 -0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1vhe s LEU 176 Cb -0.16 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1vhe s LEU 176 CO 0.10 0.11 -0.01 -0.22 0.23 0.00 0.00 176.35 176.57 1vhe s LEU 177 N 0.54 3.18 0.10 1.79 2.96 0.30 -2.07 118.68 125.49 1vhe s LEU 177 Ca -0.15 -0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.26 1vhe s LEU 177 Cb -0.17 -1.81 0.08 0.00 0.50 0.00 0.00 46.19 44.79 1vhe s LEU 177 CO 0.05 0.04 0.91 0.00 -1.32 0.00 0.00 176.35 176.03 1vhe s ALA 178 N 1.13 -1.70 0.53 5.97 0.00 -0.37 -0.64 121.76 126.67 1vhe s ALA 178 Ca 0.02 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 1vhe s ALA 178 Cb -0.14 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 1vhe s ALA 178 CO 0.01 -0.89 0.91 -1.59 0.00 0.00 0.00 175.76 174.20 1vhe s LYS 179 N -3.27 3.64 -1.61 0.00 -2.85 -1.23 -0.22 119.74 114.21 1vhe s LYS 179 Ca 0.09 0.55 -0.00 0.00 -1.00 0.00 0.00 55.97 55.61 1vhe s LYS 179 Cb -0.01 -2.23 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 1vhe s LYS 179 CO -0.03 -0.34 0.01 0.00 0.10 0.00 0.00 175.35 175.09 1vhe n ALA 180 N -2.26 -0.66 0.27 0.59 0.00 -1.26 -4.76 120.51 112.42 1vhe n ALA 180 Ca 0.04 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1vhe n ALA 180 Cb 0.54 -2.06 0.81 0.00 0.00 0.00 0.00 19.45 18.74 1vhe n ALA 180 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1vhe h TRP 181 N -0.02 0.00 -3.01 0.00 -0.00 -1.93 -1.74 115.95 109.26 1vhe h TRP 181 Ca -0.45 0.00 -0.72 0.00 -0.00 0.00 0.00 58.89 57.72 1vhe h TRP 181 Cb 1.33 0.00 -0.21 0.00 -0.00 0.00 0.00 29.16 30.28 1vhe h TRP 181 CO 0.59 0.00 -0.01 0.34 -0.00 0.00 0.00 178.44 179.36 1vhe s ASP 182 N -6.44 6.19 -0.35 -3.49 2.15 -1.26 -1.95 116.67 111.52 1vhe s ASP 182 Ca -0.05 -1.49 0.14 0.00 0.43 0.00 0.00 52.55 51.58 1vhe s ASP 182 Cb 0.16 -2.27 0.45 0.00 -0.30 0.00 0.00 42.92 40.96 1vhe s ASP 182 CO 0.59 -1.00 1.01 -3.20 -0.17 0.00 0.00 175.17 172.41 1vhe n ASN 183 N 5.94 2.50 0.24 -0.34 5.15 -1.18 -4.63 115.26 122.95 1vhe n ASN 183 Ca -0.11 -3.00 0.12 0.00 -0.60 0.00 0.00 54.58 50.99 1vhe n ASN 183 Cb 0.42 -0.50 0.57 0.00 -0.53 0.00 0.00 39.78 39.74 1vhe n ASN 183 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1vhe h ARG 184 N 2.84 0.00 -0.20 1.20 2.47 -0.64 -2.27 114.38 117.78 1vhe h ARG 184 Ca 0.03 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.63 1vhe h ARG 184 Cb 1.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1vhe h ARG 184 CO 0.60 0.16 -0.37 0.97 0.56 0.00 0.00 179.97 181.88 1vhe h ILE 185 N 0.00 1.30 -0.40 2.04 6.09 -1.67 -0.39 117.51 124.48 1vhe h ILE 185 Ca -0.00 -1.49 -0.15 0.00 -1.37 0.00 0.00 64.86 61.85 1vhe h ILE 185 Cb 0.61 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.44 1vhe h ILE 185 CO 0.02 0.46 -0.35 1.23 -3.07 0.00 0.00 178.15 176.44 1vhe h GLY 186 N 1.11 1.01 1.04 8.18 0.00 -1.64 -0.65 103.07 112.12 1vhe h GLY 186 Ca 0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.33 1vhe h GLY 186 CO 0.07 0.91 0.40 0.00 0.00 0.00 0.00 176.54 177.92 1vhe h ALA 188 N 1.22 0.88 -0.58 0.00 0.00 -0.77 -2.05 119.26 117.97 1vhe h ALA 188 Ca 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vhe h ALA 188 Cb 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1vhe h ALA 188 CO -0.04 0.50 0.35 0.82 0.00 0.00 0.00 179.25 180.88 1vhe h ILE 189 N 0.96 1.17 -0.86 0.00 2.04 -0.56 -0.76 117.51 119.50 1vhe h ILE 189 Ca 0.23 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1vhe h ILE 189 Cb 0.20 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1vhe h ILE 189 CO -0.02 0.18 0.50 0.00 0.00 0.00 0.00 178.15 178.81 1vhe h ALA 190 N 1.17 1.10 0.34 1.87 0.00 -1.10 -1.21 119.26 121.43 1vhe h ALA 190 Ca 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vhe h ALA 190 Cb -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1vhe h ALA 190 CO -0.04 0.58 -0.16 0.82 0.00 0.00 0.00 179.25 180.45 1vhe h ILE 191 N 1.19 0.69 0.00 0.00 2.04 -0.81 -2.65 117.51 117.97 1vhe h ILE 191 Ca 0.31 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1vhe h ILE 191 Cb -0.02 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1vhe h ILE 191 CO -0.05 0.05 -0.17 0.44 0.00 0.00 0.00 178.15 178.41 1vhe h ASP 192 N -0.57 0.00 -0.11 1.72 3.32 -1.02 -0.45 116.42 119.31 1vhe h ASP 192 Ca -0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1vhe h ASP 192 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1vhe h ASP 192 CO 0.08 0.17 -0.17 0.58 -1.72 0.00 0.00 179.24 178.18 1vhe h VAL 193 N 0.00 1.37 -0.31 -1.35 2.07 -1.18 -1.43 116.25 115.43 1vhe h VAL 193 Ca -0.00 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1vhe h VAL 193 Cb 0.50 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1vhe h VAL 193 CO 0.02 0.41 0.06 -0.07 0.02 0.00 0.00 177.57 178.01 1vhe h LEU 194 N -0.10 0.41 -0.11 2.57 4.07 -1.09 -0.83 115.31 120.24 1vhe h LEU 194 Ca 0.01 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1vhe h LEU 194 Cb 0.73 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1vhe h LEU 194 CO 0.04 0.43 0.06 -0.09 -1.08 0.00 0.00 178.44 177.80 1vhe h ARG 195 N 0.44 0.13 -0.56 1.13 2.43 -0.86 -2.48 114.38 114.61 1vhe h ARG 195 Ca 0.10 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1vhe h ARG 195 Cb 0.19 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1vhe h ARG 195 CO -0.00 0.08 0.24 -0.91 -1.51 0.00 0.00 179.97 177.87 1vhe h ASN 196 N 0.13 0.73 0.69 -3.80 2.35 -0.48 -2.46 115.58 112.73 1vhe h ASN 196 Ca 0.04 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1vhe h ASN 196 Cb -0.01 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1vhe h ASN 196 CO -0.02 0.64 0.00 -0.07 -1.65 0.00 0.00 177.43 176.34 1vhe h LEU 197 N 0.80 0.00 -1.16 1.61 3.38 -0.74 -2.66 115.31 116.53 1vhe h LEU 197 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1vhe h LEU 197 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1vhe h LEU 197 CO -0.02 0.00 -0.36 -0.61 0.09 0.00 0.00 178.44 177.54 1vhe h GLN 198 N 0.00 0.10 -0.34 1.13 4.15 -1.08 -3.16 115.11 115.91 1vhe h GLN 198 Ca 0.00 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.22 1vhe h GLN 198 Cb 0.34 -0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.94 1vhe h GLN 198 CO 0.00 0.45 -0.06 0.09 -1.93 0.00 0.00 178.83 177.38 1vhe n ASN 199 N -4.09 2.67 -3.65 -0.69 4.13 -1.00 -4.98 115.26 107.66 1vhe n ASN 199 Ca -0.02 -3.66 -0.15 0.00 1.68 0.00 0.00 54.58 52.44 1vhe n ASN 199 Cb 0.42 -0.62 -0.08 0.00 -1.54 0.00 0.00 39.78 37.96 1vhe n ASN 199 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1vhe s THR 200 N -3.18 0.00 0.40 3.41 -1.32 -1.20 -5.12 115.64 108.63 1vhe s THR 200 Ca 0.44 -0.04 -0.25 0.00 -1.21 0.00 0.00 61.69 60.64 1vhe s THR 200 Cb 0.40 -0.86 -0.09 0.00 -1.51 0.00 0.00 72.50 70.44 1vhe s THR 200 CO 0.01 -0.02 1.12 -1.81 -2.21 0.00 0.00 174.62 171.71 1vhe s ASP 201 N -0.11 6.60 -0.11 8.08 1.01 -1.26 -4.75 116.67 126.13 1vhe s ASP 201 Ca -0.03 2.22 -0.05 0.00 0.71 0.00 0.00 52.55 55.40 1vhe s ASP 201 Cb -0.03 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.34 1vhe s ASP 201 CO 0.03 -0.61 0.25 -1.38 0.21 0.00 0.00 175.17 173.67 1vhe s HIS 202 N -1.51 -0.35 0.00 4.23 -3.43 -1.26 -4.81 115.29 108.16 1vhe s HIS 202 Ca 0.57 0.83 -0.00 0.00 -0.80 0.00 0.00 55.06 55.66 1vhe s HIS 202 Cb -0.27 0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 30.87 1vhe s HIS 202 CO 0.34 -0.27 1.80 -0.35 -2.00 0.00 0.00 174.74 174.26 1vhe n PRO 203 N 4.58 0.91 -1.83 -0.38 -0.04 -1.26 -3.33 135.00 133.64 1vhe n PRO 203 Ca -0.19 -0.07 -0.02 0.00 -0.04 0.00 0.00 63.50 63.17 1vhe n PRO 203 Cb 0.52 -1.15 0.01 0.00 -0.04 0.00 0.00 33.50 32.84 1vhe n PRO 203 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1vhe n ASN 204 N 1.66 -0.66 -4.21 3.54 0.23 -1.26 -4.29 115.26 110.28 1vhe n ASN 204 Ca 0.03 -1.45 -0.33 0.00 -0.53 0.00 0.00 54.58 52.30 1vhe n ASN 204 Cb 0.45 1.09 -0.15 0.00 -2.08 0.00 0.00 39.78 39.09 1vhe n ASN 204 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1vhe s ILE 205 N -2.71 2.52 -0.09 1.53 1.01 -0.14 0.12 121.20 123.44 1vhe s ILE 205 Ca 0.05 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 1vhe s ILE 205 Cb -0.01 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1vhe s ILE 205 CO 0.03 0.51 -0.06 -0.69 0.00 0.00 0.00 174.94 174.73 1vhe s VAL 206 N 1.10 3.71 -0.22 2.92 1.01 0.30 -0.06 120.40 129.16 1vhe s VAL 206 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1vhe s VAL 206 Cb -0.14 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1vhe s VAL 206 CO -0.05 0.57 -0.12 -0.31 0.00 0.00 0.00 175.10 175.18 1vhe s TYR 207 N -0.51 3.01 -0.29 5.22 1.51 0.59 -0.02 117.35 126.86 1vhe s TYR 207 Ca 0.08 -1.77 -0.21 0.00 -1.01 0.00 0.00 57.07 54.16 1vhe s TYR 207 Cb -0.12 -1.98 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 1vhe s TYR 207 CO 0.02 -0.79 0.67 0.20 -1.11 0.00 0.00 175.55 174.54 1vhe s GLY 208 N 1.26 1.77 -0.01 0.71 0.00 0.67 -0.81 107.32 110.92 1vhe s GLY 208 Ca -0.00 -0.53 0.08 0.00 0.00 0.00 0.00 44.72 44.27 1vhe s GLY 208 CO -0.08 1.53 -0.24 0.14 0.00 0.00 0.00 173.10 174.45 1vhe s VAL 209 N 2.66 1.94 -0.45 1.40 1.01 0.59 -0.97 120.40 126.57 1vhe s VAL 209 Ca 0.27 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1vhe s VAL 209 Cb -0.15 -1.62 0.12 0.00 0.00 0.00 0.00 36.38 34.74 1vhe s VAL 209 CO 0.11 0.51 0.20 -0.83 0.00 0.00 0.00 175.10 175.09 1vhe s GLY 210 N -0.67 2.21 0.68 4.51 0.00 0.00 -1.04 107.32 113.03 1vhe s GLY 210 Ca 0.10 -2.92 -0.12 0.00 0.00 0.00 0.00 44.72 41.78 1vhe s GLY 210 CO -0.01 1.00 1.07 -0.51 0.00 0.00 0.00 173.10 174.65 1vhe s THR 211 N 0.35 3.86 0.28 0.90 -4.23 -0.55 -0.54 115.64 115.71 1vhe s THR 211 Ca 0.14 0.67 0.07 0.00 -1.18 0.00 0.00 61.69 61.38 1vhe s THR 211 Cb -0.22 -3.32 -0.03 0.00 1.34 0.00 0.00 72.50 70.27 1vhe s THR 211 CO -0.04 -0.73 0.26 0.68 -0.54 0.00 0.00 174.62 174.25 1vhe s VAL 212 N -2.88 4.22 -1.56 2.29 -7.23 -1.26 0.07 120.40 114.05 1vhe s VAL 212 Ca 0.60 -1.33 -0.08 0.00 -1.81 0.00 0.00 61.98 59.36 1vhe s VAL 212 Cb -0.15 -3.38 0.07 0.00 0.56 0.00 0.00 36.38 33.48 1vhe s VAL 212 CO 0.51 -0.28 0.49 0.00 -0.31 0.00 0.00 175.10 175.51 1vhe n GLN 213 N -1.29 -2.75 0.03 4.82 6.02 -1.26 -0.89 117.38 122.06 1vhe n GLN 213 Ca -0.06 0.33 -0.17 0.00 -0.01 0.00 0.00 57.00 57.09 1vhe n GLN 213 Cb 0.58 -4.59 -0.07 0.00 1.02 0.00 0.00 30.24 27.18 1vhe n GLN 213 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1vhe h GLU 214 N -1.67 0.67 0.00 -1.09 4.22 -1.90 -2.52 114.58 112.29 1vhe h GLU 214 Ca -0.62 -0.64 0.00 0.00 0.08 0.00 0.00 59.36 58.18 1vhe h GLU 214 Cb 1.38 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1vhe h GLU 214 CO 0.71 1.24 0.00 0.39 -2.18 0.00 0.00 179.01 179.17 1vhe n GLU 215 N -3.86 0.09 -0.15 1.92 -0.58 -1.26 -1.53 120.64 115.26 1vhe n GLU 215 Ca -0.09 0.46 0.05 0.00 -0.42 0.00 0.00 57.16 57.17 1vhe n GLU 215 Cb 0.82 -1.72 0.14 0.00 -0.57 0.00 0.00 31.44 30.10 1vhe n GLU 215 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1vhe n VAL 216 N -1.91 0.89 0.00 2.62 0.24 -1.23 -4.41 118.33 114.54 1vhe n VAL 216 Ca 0.01 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 1vhe n VAL 216 Cb 0.11 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1vhe n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vhe n GLY 217 N 0.50 0.17 3.70 7.63 0.00 -0.91 -4.86 105.19 111.42 1vhe n GLY 217 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1vhe n GLY 217 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vhe n LEU 218 N 0.00 -2.46 -0.03 0.99 4.77 -0.58 -4.90 117.00 114.78 1vhe n LEU 218 Ca 0.00 -0.64 -0.13 0.00 -0.03 0.00 0.00 56.01 55.20 1vhe n LEU 218 Cb 0.00 -2.57 -0.10 0.00 -2.33 0.00 0.00 43.42 38.42 1vhe n LEU 218 CO 0.00 0.41 0.57 0.03 -1.33 0.00 0.00 177.39 177.07 1vhe h ARG 219 N -1.88 0.08 0.00 3.23 3.08 -1.66 -3.16 114.38 114.07 1vhe h ARG 219 Ca -0.55 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.39 1vhe h ARG 219 Cb 1.36 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1vhe h ARG 219 CO 0.63 0.64 -0.26 0.78 -1.07 0.00 0.00 179.97 180.70 1vhe h GLY 220 N -0.47 0.00 1.09 0.04 0.00 -1.16 -2.40 103.07 100.17 1vhe h GLY 220 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1vhe h GLY 220 CO 0.01 0.00 0.47 0.00 0.00 0.00 0.00 176.54 177.03 1vhe h ALA 221 N 1.74 1.21 0.19 3.60 0.00 -1.72 0.22 119.26 124.51 1vhe h ALA 221 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1vhe h ALA 221 Cb 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vhe h ALA 221 CO 0.03 0.64 -0.09 -0.22 0.00 0.00 0.00 179.25 179.61 1vhe h LYS 222 N 1.20 -0.25 -0.34 0.00 3.64 -1.40 -0.73 116.57 118.71 1vhe h LYS 222 Ca 0.30 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.60 1vhe h LYS 222 Cb 0.02 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1vhe h LYS 222 CO -0.05 -0.03 -0.22 1.79 -2.27 0.00 0.00 179.45 178.67 1vhe h THR 223 N -0.43 1.27 -0.29 1.00 1.35 -1.36 -1.68 112.91 112.76 1vhe h THR 223 Ca -0.03 -1.28 -0.09 0.00 -0.55 0.00 0.00 66.41 64.46 1vhe h THR 223 Cb 0.33 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1vhe h THR 223 CO 0.04 0.42 -0.18 0.00 -0.25 0.00 0.00 175.52 175.55 1vhe h ALA 224 N 1.19 0.42 -0.49 6.62 0.00 -0.53 -2.07 119.26 124.40 1vhe h ALA 224 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1vhe h ALA 224 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1vhe h ALA 224 CO 0.05 0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.66 1vhe h ALA 225 N 0.74 1.11 -0.68 0.00 0.00 -1.05 -1.21 119.26 118.16 1vhe h ALA 225 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1vhe h ALA 225 Cb 0.72 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1vhe h ALA 225 CO 0.05 0.57 0.19 1.25 0.00 0.00 0.00 179.25 181.31 1vhe h HIS 226 N 0.75 1.10 -0.60 0.00 6.17 -1.19 0.34 115.15 121.72 1vhe h HIS 226 Ca 0.15 -0.11 -0.07 0.00 0.71 0.00 0.00 60.37 61.04 1vhe h HIS 226 Cb 0.44 -0.32 -0.02 0.00 2.52 0.00 0.00 27.41 30.03 1vhe h HIS 226 CO 0.02 0.88 0.08 1.15 0.71 0.00 0.00 177.93 180.77 1vhe h THR 227 N 1.02 1.25 0.16 6.26 2.02 -0.82 -3.30 112.91 119.50 1vhe h THR 227 Ca 0.22 -1.01 -0.35 0.00 0.77 0.00 0.00 66.41 66.04 1vhe h THR 227 Cb 0.32 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1vhe h THR 227 CO -0.00 0.37 -1.78 0.40 0.37 0.00 0.00 175.52 174.87 1vhe h ILE 228 N 0.92 0.88 -5.59 3.11 2.04 -0.90 -3.49 117.51 114.49 1vhe h ILE 228 Ca 0.18 -2.52 -0.29 0.00 1.00 0.00 0.00 64.86 63.23 1vhe h ILE 228 Cb 0.43 2.69 0.18 0.00 -0.74 0.00 0.00 36.82 39.37 1vhe h ILE 228 CO 0.01 0.85 -0.84 0.00 0.00 0.00 0.00 178.15 178.17 1vhe n GLN 229 N -3.52 -3.46 -1.46 2.37 1.13 0.12 -4.97 117.38 107.59 1vhe n GLN 229 Ca -0.25 0.82 -0.32 0.00 -1.94 0.00 0.00 57.00 55.31 1vhe n GLN 229 Cb 1.06 -5.70 0.08 0.00 0.11 0.00 0.00 30.24 25.80 1vhe n GLN 229 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1vhe s PRO 230 N -4.83 2.40 -0.11 -1.09 0.04 -1.26 -4.90 135.00 125.26 1vhe s PRO 230 Ca 0.32 1.34 0.19 0.00 0.04 0.00 0.00 61.00 62.89 1vhe s PRO 230 Cb -0.05 -1.90 -0.27 0.00 0.04 0.00 0.00 34.50 32.32 1vhe s PRO 230 CO 0.75 -1.55 0.31 -0.25 0.04 0.00 0.00 177.00 176.30 1vhe n ASP 231 N -3.01 0.12 -3.83 6.66 8.00 0.62 -4.87 116.55 120.24 1vhe n ASP 231 Ca 0.10 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.53 1vhe n ASP 231 Cb 0.52 1.23 -0.10 0.00 -0.02 0.00 0.00 41.12 42.74 1vhe n ASP 231 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vhe s ILE 232 N -2.90 0.05 -0.02 0.53 -1.09 -0.87 -4.09 121.20 112.81 1vhe s ILE 232 Ca -0.08 -0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1vhe s ILE 232 Cb 0.09 -0.42 0.00 0.00 -1.58 0.00 0.00 42.46 40.56 1vhe s ILE 232 CO 0.85 -0.24 0.07 0.00 -1.23 0.00 0.00 174.94 174.40 1vhe s ALA 233 N -0.89 -0.16 -0.18 9.38 0.00 -0.94 -4.26 121.76 124.70 1vhe s ALA 233 Ca -0.10 0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1vhe s ALA 233 Cb -0.05 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.04 1vhe s ALA 233 CO 0.02 -0.07 -0.13 -0.06 0.00 0.00 0.00 175.76 175.52 1vhe s PHE 234 N -0.31 2.44 -0.20 0.00 0.08 -1.26 -1.96 117.98 116.77 1vhe s PHE 234 Ca -0.04 -1.53 -0.18 0.00 0.12 0.00 0.00 56.93 55.30 1vhe s PHE 234 Cb -0.03 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1vhe s PHE 234 CO 0.00 -0.74 0.51 0.20 -0.10 0.00 0.00 175.22 175.09 1vhe s GLY 235 N 1.39 2.06 -0.15 4.36 0.00 -0.43 -0.90 107.32 113.65 1vhe s GLY 235 Ca 0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.29 1vhe s GLY 235 CO -0.09 1.07 -0.11 -1.34 0.00 0.00 0.00 173.10 172.63 1vhe s VAL 236 N 1.65 3.16 0.00 1.40 -7.23 -0.17 -0.68 120.40 118.53 1vhe s VAL 236 Ca 0.23 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1vhe s VAL 236 Cb -0.15 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1vhe s VAL 236 CO 0.09 0.50 0.00 -0.67 -0.31 0.00 0.00 175.10 174.72 1vhe n ASP 237 N 3.82 0.00 -4.93 4.85 -0.08 -1.13 -4.21 116.55 114.87 1vhe n ASP 237 Ca -0.18 -0.93 -0.27 0.00 -1.51 0.00 0.00 54.79 51.91 1vhe n ASP 237 Cb 0.52 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.95 1vhe n ASP 237 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1vhe s VAL 238 N -2.91 5.27 0.33 5.18 -7.23 -1.26 -1.14 120.40 118.64 1vhe s VAL 238 Ca 0.00 -0.69 0.07 0.00 -1.81 0.00 0.00 61.98 59.55 1vhe s VAL 238 Cb 0.00 -3.70 -0.07 0.00 0.56 0.00 0.00 36.38 33.18 1vhe s VAL 238 CO 0.00 -0.07 -0.02 -0.83 -0.31 0.00 0.00 175.10 173.86 1vhe s GLY 239 N -3.16 2.13 -0.05 2.32 0.00 0.66 -4.70 107.32 104.52 1vhe s GLY 239 Ca 0.34 -2.08 -0.25 0.00 0.00 0.00 0.00 44.72 42.74 1vhe s GLY 239 CO 0.28 -1.94 0.76 -0.42 0.00 0.00 0.00 173.10 171.78 1vhe s ILE 240 N -2.92 5.00 0.24 0.90 1.09 -1.26 0.16 121.20 124.41 1vhe s ILE 240 Ca 0.33 1.58 -0.23 0.00 -1.10 0.00 0.00 60.65 61.23 1vhe s ILE 240 Cb 0.06 -4.10 -0.09 0.00 -1.06 0.00 0.00 42.46 37.27 1vhe s ILE 240 CO 0.15 0.24 0.80 0.00 -0.10 0.00 0.00 174.94 176.03 1vhe s ALA 241 N 0.80 3.36 -0.20 9.38 0.00 -0.88 -4.66 121.76 129.54 1vhe s ALA 241 Ca 0.41 0.31 0.14 0.00 0.00 0.00 0.00 51.96 52.82 1vhe s ALA 241 Cb -0.19 -2.96 0.43 0.00 0.00 0.00 0.00 23.12 20.40 1vhe s ALA 241 CO 0.20 0.27 1.30 0.41 0.00 0.00 0.00 175.76 177.95 1vhe n GLY 242 N 0.83 4.81 1.81 0.00 0.00 -0.58 -4.71 105.19 107.34 1vhe n GLY 242 Ca -0.02 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 44.78 1vhe n GLY 242 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vhe n ASP 243 N -1.10 4.61 -4.85 1.61 5.75 -1.24 -4.73 116.55 116.59 1vhe n ASP 243 Ca 0.22 -3.23 -0.21 0.00 -0.01 0.00 0.00 54.79 51.56 1vhe n ASP 243 Cb 0.81 -0.71 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 1vhe n ASP 243 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vhe s THR 244 N -2.99 4.18 0.26 2.12 -4.23 -1.26 -5.06 115.64 108.65 1vhe s THR 244 Ca 0.53 -1.35 -0.30 0.00 -1.18 0.00 0.00 61.69 59.40 1vhe s THR 244 Cb 0.43 -3.36 -0.14 0.00 1.34 0.00 0.00 72.50 70.77 1vhe s THR 244 CO 0.12 -0.28 1.16 -2.65 -0.54 0.00 0.00 174.62 172.43 1vhe n PRO 245 N -1.28 1.54 -0.10 3.99 -0.02 -1.26 -2.89 135.00 134.98 1vhe n PRO 245 Ca -0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1vhe n PRO 245 Cb 0.58 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1vhe n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vhe n GLY 246 N 1.56 1.18 3.67 -1.23 0.00 -1.26 -5.05 105.19 104.06 1vhe n GLY 246 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1vhe n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhe s ILE 247 N -2.53 4.80 0.28 -0.61 1.01 -1.14 -5.11 121.20 117.91 1vhe s ILE 247 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1vhe s ILE 247 Cb 0.00 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1vhe s ILE 247 CO 0.00 0.51 0.41 -0.94 0.00 0.00 0.00 174.94 174.92 1vhe s SER 248 N -0.02 6.17 0.48 3.58 1.04 -1.26 -4.88 113.70 118.82 1vhe s SER 248 Ca 0.06 -0.02 0.13 0.00 0.48 0.00 0.00 55.95 56.61 1vhe s SER 248 Cb -0.12 -1.61 1.14 0.00 0.10 0.00 0.00 66.02 65.52 1vhe s SER 248 CO 0.01 -0.23 2.12 -0.33 0.98 0.00 0.00 173.24 175.79 1vhe h GLU 249 N 1.03 0.16 -0.48 4.02 5.08 -1.90 -1.35 114.58 121.14 1vhe h GLU 249 Ca -0.49 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.81 1vhe h GLU 249 Cb 1.24 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1vhe h GLU 249 CO 0.58 0.12 0.10 -0.22 -1.00 0.00 0.00 179.01 178.58 1vhe h LYS 250 N 0.17 0.74 0.20 2.33 3.64 -1.99 -2.94 116.57 118.73 1vhe h LYS 250 Ca 0.05 -0.15 -0.32 0.00 -1.27 0.00 0.00 60.65 58.96 1vhe h LYS 250 Cb -0.01 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1vhe h LYS 250 CO -0.01 0.68 -1.39 0.93 -2.27 0.00 0.00 179.45 177.40 1vhe h GLU 251 N 0.71 0.49 -1.44 1.90 5.08 -1.68 -3.45 114.58 116.19 1vhe h GLU 251 Ca 0.16 -0.80 0.10 0.00 -1.00 0.00 0.00 59.36 57.81 1vhe h GLU 251 Cb 0.30 0.29 -0.21 0.00 0.50 0.00 0.00 28.75 29.63 1vhe h GLU 251 CO 0.00 1.38 -0.14 0.00 -1.00 0.00 0.00 179.01 179.25 1vhe s ALA 252 N -2.68 -2.26 -0.19 3.43 0.00 -0.64 -5.01 121.76 114.41 1vhe s ALA 252 Ca -0.08 2.08 0.22 0.00 0.00 0.00 0.00 51.96 54.18 1vhe s ALA 252 Cb 0.05 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.11 1vhe s ALA 252 CO 0.93 -1.12 0.93 0.00 0.00 0.00 0.00 175.76 176.51 1vhe n GLN 253 N 5.40 0.62 -2.41 0.00 10.64 -1.12 -4.11 117.38 126.40 1vhe n GLN 253 Ca -0.07 0.09 -0.34 0.00 -1.83 0.00 0.00 57.00 54.85 1vhe n GLN 253 Cb 0.50 -1.78 -0.02 0.00 -0.86 0.00 0.00 30.24 28.08 1vhe n GLN 253 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1vhe s SER 254 N -5.29 6.09 0.00 2.61 0.01 -1.26 -4.88 113.70 110.97 1vhe s SER 254 Ca -0.02 2.00 0.00 0.00 1.31 0.00 0.00 55.95 59.24 1vhe s SER 254 Cb 0.10 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1vhe s SER 254 CO 0.81 -0.95 0.00 0.29 0.41 0.00 0.00 173.24 173.79 1vhe n LYS 255 N -1.15 0.24 -0.03 12.44 5.02 -1.26 -1.53 118.16 131.89 1vhe n LYS 255 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1vhe n LYS 255 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1vhe n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vhe n GLY 257 N 2.69 0.00 1.20 0.72 0.00 -1.26 -4.52 105.19 104.02 1vhe n GLY 257 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1vhe n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vhe n LYS 258 N -0.19 2.56 0.00 1.61 4.76 -1.26 -4.83 118.16 120.81 1vhe n LYS 258 Ca 0.00 -2.32 0.00 0.00 -2.87 0.00 0.00 58.31 53.12 1vhe n LYS 258 Cb 0.00 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1vhe n LYS 258 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vhe n GLY 259 N 1.48 2.61 3.73 0.72 0.00 -1.26 -3.71 105.19 108.74 1vhe n GLY 259 Ca 0.21 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1vhe n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vhe s PRO 260 N -2.96 2.32 -0.10 1.61 0.04 -1.25 -4.34 135.00 130.31 1vhe s PRO 260 Ca 0.00 1.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.75 1vhe s PRO 260 Cb 0.00 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 1vhe s PRO 260 CO 0.00 -1.73 0.44 -0.65 0.04 0.00 0.00 177.00 175.10 1vhe s GLN 261 N -3.68 4.25 -0.44 4.56 -0.21 0.13 -1.09 119.66 123.18 1vhe s GLN 261 Ca 0.78 0.40 -0.16 0.00 0.02 0.00 0.00 55.36 56.40 1vhe s GLN 261 Cb -0.32 -3.39 0.04 0.00 1.00 0.00 0.00 33.01 30.34 1vhe s GLN 261 CO 0.42 0.28 0.39 0.42 -2.12 0.00 0.00 175.29 174.68 1vhe s ILE 262 N 0.24 5.18 -0.33 1.08 1.01 0.18 -1.35 121.20 127.22 1vhe s ILE 262 Ca 0.24 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 1vhe s ILE 262 Cb -0.15 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.28 1vhe s ILE 262 CO 0.10 -0.47 1.12 -0.63 0.00 0.00 0.00 174.94 175.07 1vhe s ILE 263 N 1.85 4.42 -0.24 2.92 -1.09 -0.79 -2.28 121.20 125.98 1vhe s ILE 263 Ca 0.07 1.62 0.19 0.00 -2.23 0.00 0.00 60.65 60.30 1vhe s ILE 263 Cb -0.20 -4.38 0.08 0.00 -1.58 0.00 0.00 42.46 36.37 1vhe s ILE 263 CO 0.10 -0.52 1.25 -0.37 -1.23 0.00 0.00 174.94 174.17 1vhe h VAL 264 N 5.81 0.34 -1.74 2.92 -1.51 -1.52 -3.41 116.25 117.13 1vhe h VAL 264 Ca -0.22 -1.54 0.02 0.00 -1.23 0.00 0.00 66.70 63.74 1vhe h VAL 264 Cb 1.07 1.99 -0.23 0.00 -2.13 0.00 0.00 31.29 31.99 1vhe h VAL 264 CO 1.04 0.19 0.36 -0.47 -1.23 0.00 0.00 177.57 177.46 1vhe s TYR 265 N -3.12 -0.55 0.21 5.19 6.14 -1.26 -2.29 117.35 121.67 1vhe s TYR 265 Ca 0.02 1.23 -0.12 0.00 0.64 0.00 0.00 57.07 58.84 1vhe s TYR 265 Cb 0.08 0.37 -0.00 0.00 0.42 0.00 0.00 41.96 42.82 1vhe s TYR 265 CO 0.75 -0.34 0.40 0.16 0.64 0.00 0.00 175.55 177.17 1vhe s ASP 266 N -0.20 -0.07 0.63 4.32 1.47 -1.26 -0.07 116.67 121.50 1vhe s ASP 266 Ca -0.00 -0.85 0.36 0.00 1.18 0.00 0.00 52.55 53.23 1vhe s ASP 266 Cb -0.03 0.53 2.03 0.00 -0.34 0.00 0.00 42.92 45.10 1vhe s ASP 266 CO -0.01 -1.03 2.23 0.00 0.68 0.00 0.00 175.17 177.05 1vhe h ALA 267 N 2.36 1.34 -0.66 2.11 0.00 -0.09 -3.40 119.26 120.92 1vhe h ALA 267 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1vhe h ALA 267 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1vhe h ALA 267 CO 0.41 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1vhe n SER 268 N -3.40 3.56 -4.06 0.00 3.41 -1.24 -4.98 113.62 106.91 1vhe n SER 268 Ca -0.02 -2.01 -0.30 0.00 -0.26 0.00 0.00 58.87 56.28 1vhe n SER 268 Cb 0.17 -0.44 -0.16 0.00 -0.26 0.00 0.00 64.21 63.51 1vhe n SER 268 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vhe s VAL 270 N -1.13 1.68 0.40 -3.33 1.01 -1.26 -4.40 120.40 113.36 1vhe s VAL 270 Ca 0.44 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 1vhe s VAL 270 Cb 0.23 -1.55 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 1vhe s VAL 270 CO 0.30 0.48 1.00 -1.54 0.00 0.00 0.00 175.10 175.34 1vhe n SER 271 N 4.53 1.23 -4.66 3.32 3.41 -0.97 -4.90 113.62 115.58 1vhe n SER 271 Ca -0.18 1.06 -0.43 0.00 -0.26 0.00 0.00 58.87 59.06 1vhe n SER 271 Cb 0.50 -1.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.09 1vhe n SER 271 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1vhe s HIS 272 N -1.25 2.91 0.12 7.33 2.46 -1.05 -4.94 115.29 120.88 1vhe s HIS 272 Ca 0.62 1.06 -0.20 0.00 0.47 0.00 0.00 55.06 57.01 1vhe s HIS 272 Cb -0.58 -3.48 -0.06 0.00 -0.13 0.00 0.00 32.58 28.33 1vhe s HIS 272 CO 0.58 -1.56 1.75 -0.22 -2.47 0.00 0.00 174.74 172.82 1vhe h LYS 273 N 8.10 0.13 -0.42 2.88 3.64 -1.91 1.00 116.57 129.99 1vhe h LYS 273 Ca -0.26 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1vhe h LYS 273 Cb 1.10 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1vhe h LYS 273 CO 0.97 0.09 0.10 0.78 -2.27 0.00 0.00 179.45 179.12 1vhe h GLY 274 N 0.14 0.52 0.96 5.01 0.00 -1.92 0.11 103.07 107.88 1vhe h GLY 274 Ca 0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1vhe h GLY 274 CO -0.07 -0.02 -0.32 -2.00 0.00 0.00 0.00 176.54 174.12 1vhe h LEU 275 N 0.24 0.72 -0.31 3.11 5.85 -1.83 -2.49 115.31 120.60 1vhe h LEU 275 Ca 0.20 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1vhe h LEU 275 Cb 0.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1vhe h LEU 275 CO -0.25 1.08 0.08 -0.09 -0.34 0.00 0.00 178.44 178.92 1vhe h ARG 276 N 0.39 0.19 -0.67 1.25 2.43 -0.41 -1.00 114.38 116.57 1vhe h ARG 276 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1vhe h ARG 276 Cb 0.90 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 1vhe h ARG 276 CO 0.08 0.13 0.32 -0.44 -1.51 0.00 0.00 179.97 178.54 1vhe h ASP 277 N 0.20 0.86 -0.65 -3.80 3.32 -0.78 -0.84 116.42 114.72 1vhe h ASP 277 Ca 0.14 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1vhe h ASP 277 Cb 0.14 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1vhe h ASP 277 CO -0.18 0.73 0.22 0.00 -1.72 0.00 0.00 179.24 178.30 1vhe h ALA 278 N 1.40 0.85 -0.19 3.45 0.00 -0.90 -0.82 119.26 123.05 1vhe h ALA 278 Ca 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1vhe h ALA 278 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vhe h ALA 278 CO -0.03 0.50 -0.05 0.28 0.00 0.00 0.00 179.25 179.96 1vhe h VAL 279 N 0.93 1.29 -0.60 0.00 2.07 -0.78 -1.99 116.25 117.17 1vhe h VAL 279 Ca 0.21 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1vhe h VAL 279 Cb 0.26 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1vhe h VAL 279 CO -0.01 0.31 0.38 0.58 0.02 0.00 0.00 177.57 178.85 1vhe h VAL 280 N 0.08 1.11 -0.87 2.57 2.07 -1.04 -1.17 116.25 119.00 1vhe h VAL 280 Ca 0.05 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1vhe h VAL 280 Cb 0.49 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1vhe h VAL 280 CO 0.02 0.14 0.58 0.00 0.02 0.00 0.00 177.57 178.33 1vhe h ALA 281 N 1.24 1.11 -0.49 1.67 0.00 -1.08 -1.47 119.26 120.24 1vhe h ALA 281 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1vhe h ALA 281 Cb -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1vhe h ALA 281 CO -0.08 0.51 0.20 1.15 0.00 0.00 0.00 179.25 181.03 1vhe h THR 282 N 1.18 1.21 -0.30 0.00 2.02 -0.69 -0.70 112.91 115.63 1vhe h THR 282 Ca 0.32 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1vhe h THR 282 Cb -0.13 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1vhe h THR 282 CO -0.07 0.25 0.18 0.00 0.37 0.00 0.00 175.52 176.25 1vhe h ALA 283 N 1.04 0.37 -0.27 6.16 0.00 -0.79 -0.31 119.26 125.46 1vhe h ALA 283 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vhe h ALA 283 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1vhe h ALA 283 CO -0.01 -0.18 0.17 0.93 0.00 0.00 0.00 179.25 180.15 1vhe h GLU 284 N 0.37 0.36 -0.63 0.00 4.39 -1.08 0.30 114.58 118.29 1vhe h GLU 284 Ca 0.11 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1vhe h GLU 284 Cb -0.02 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1vhe h GLU 284 CO -0.04 0.26 0.20 1.49 -1.16 0.00 0.00 179.01 179.76 1vhe h GLU 285 N 0.35 0.96 0.00 2.33 4.81 -0.91 -2.83 114.58 119.29 1vhe h GLU 285 Ca 0.10 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1vhe h GLU 285 Cb -0.01 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1vhe h GLU 285 CO -0.02 0.83 -0.27 0.00 -0.73 0.00 0.00 179.01 178.82 1vhe n ALA 286 N -2.45 2.96 -2.14 2.92 0.00 -0.14 -4.94 120.51 116.71 1vhe n ALA 286 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 1vhe n ALA 286 Cb 0.21 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 1vhe n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vhe n GLY 287 N 1.49 0.10 3.70 0.00 0.00 -0.06 -5.01 105.19 105.41 1vhe n GLY 287 Ca 0.06 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1vhe n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhe s ILE 288 N -2.35 5.19 0.44 -0.61 1.01 -0.30 -5.04 121.20 119.55 1vhe s ILE 288 Ca 0.00 0.86 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 1vhe s ILE 288 Cb -0.00 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 1vhe s ILE 288 CO 0.00 0.29 1.13 -2.16 0.00 0.00 0.00 174.94 174.21 1vhe s PRO 289 N 0.93 3.87 0.21 2.79 0.04 -1.26 -4.60 135.00 136.97 1vhe s PRO 289 Ca 0.23 1.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.78 1vhe s PRO 289 Cb -0.15 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 31.99 1vhe s PRO 289 CO 0.09 -0.44 0.56 1.52 0.04 0.00 0.00 177.00 178.77 1vhe s TYR 290 N -1.59 -0.14 0.03 0.56 1.13 -1.24 -3.93 117.35 112.17 1vhe s TYR 290 Ca 0.62 -0.21 0.02 0.00 -1.41 0.00 0.00 57.07 56.09 1vhe s TYR 290 Cb -0.26 0.45 -0.02 0.00 -1.10 0.00 0.00 41.96 41.03 1vhe s TYR 290 CO 0.32 -0.97 -0.06 -0.65 -2.51 0.00 0.00 175.55 171.68 1vhe s GLN 291 N -3.88 0.46 0.15 -3.49 -0.21 -0.25 -4.85 119.66 107.59 1vhe s GLN 291 Ca 0.10 -0.58 -0.06 0.00 0.02 0.00 0.00 55.36 54.84 1vhe s GLN 291 Cb -0.02 -0.27 -0.06 0.00 1.00 0.00 0.00 33.01 33.67 1vhe s GLN 291 CO -0.01 0.05 0.40 -0.06 -2.12 0.00 0.00 175.29 173.55 1vhe s PHE 292 N -1.03 3.48 0.23 0.91 0.08 -1.26 0.49 117.98 120.88 1vhe s PHE 292 Ca -0.07 0.63 -0.22 0.00 0.12 0.00 0.00 56.93 57.38 1vhe s PHE 292 Cb -0.08 -2.06 0.04 0.00 -0.57 0.00 0.00 43.02 40.36 1vhe s PHE 292 CO 0.00 0.42 0.83 0.34 -0.10 0.00 0.00 175.22 176.72 1vhe s ASP 293 N -2.34 -0.20 -0.00 1.36 -1.08 -0.97 -4.81 116.67 108.64 1vhe s ASP 293 Ca 0.41 -0.57 -0.05 0.00 -0.52 0.00 0.00 52.55 51.82 1vhe s ASP 293 Cb -0.12 0.63 -0.00 0.00 -1.46 0.00 0.00 42.92 41.97 1vhe s ASP 293 CO 0.23 -1.18 0.10 0.00 0.52 0.00 0.00 175.17 174.84 1vhe s ALA 294 N -3.50 -0.23 -0.53 3.66 0.00 -1.26 -1.30 121.76 118.60 1vhe s ALA 294 Ca 0.12 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.96 1vhe s ALA 294 Cb -0.04 0.07 0.13 0.00 0.00 0.00 0.00 23.12 23.29 1vhe s ALA 294 CO 0.05 -0.18 0.28 0.42 0.00 0.00 0.00 175.76 176.34 1vhe s ILE 295 N -1.19 2.45 0.24 0.00 1.01 0.90 -4.99 121.20 119.62 1vhe s ILE 295 Ca -0.13 -3.32 -0.04 0.00 0.00 0.00 0.00 60.65 57.17 1vhe s ILE 295 Cb -0.07 -2.70 0.21 0.00 0.01 0.00 0.00 42.46 39.92 1vhe s ILE 295 CO 0.01 -0.83 1.76 0.00 0.00 0.00 0.00 174.94 175.88 1vhe h ALA 296 N 6.41 1.12 -0.30 9.38 0.00 -1.93 -2.69 119.26 131.25 1vhe h ALA 296 Ca -0.05 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1vhe h ALA 296 Cb 0.88 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1vhe h ALA 296 CO 0.66 -0.09 -0.03 0.41 0.00 0.00 0.00 179.25 180.21 1vhe n GLY 297 N -1.32 4.51 3.34 0.00 0.00 -1.26 -3.96 105.19 106.50 1vhe n GLY 297 Ca 0.14 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 1vhe n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vhe s GLY 298 N -2.27 1.99 0.31 -0.02 0.00 -1.16 -4.92 107.32 101.24 1vhe s GLY 298 Ca 0.43 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 43.40 1vhe s GLY 298 CO 0.04 -1.60 0.32 -0.32 0.00 0.00 0.00 173.10 171.54 1vhe s GLY 299 N -3.37 1.85 0.19 0.20 0.00 -1.26 -0.01 107.32 104.92 1vhe s GLY 299 Ca 0.36 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.24 1vhe s GLY 299 CO 0.16 -1.28 0.21 -0.51 0.00 0.00 0.00 173.10 171.68 1vhe s THR 300 N -3.48 0.03 0.56 0.90 -4.23 -1.26 -4.98 115.64 103.18 1vhe s THR 300 Ca 0.37 -1.75 0.29 0.00 -1.18 0.00 0.00 61.69 59.41 1vhe s THR 300 Cb 0.02 -2.23 0.42 0.00 1.34 0.00 0.00 72.50 72.05 1vhe s THR 300 CO 0.22 -0.14 1.91 0.44 -0.54 0.00 0.00 174.62 176.51 1vhe h ASP 301 N 2.58 0.00 -0.52 3.99 3.32 -1.95 0.20 116.42 124.04 1vhe h ASP 301 Ca -0.33 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.83 1vhe h ASP 301 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1vhe h ASP 301 CO 0.50 0.00 0.36 0.28 -1.72 0.00 0.00 179.24 178.66 1vhe h SER 302 N 0.00 0.18 -0.98 6.45 0.02 -1.92 -1.32 113.55 115.98 1vhe h SER 302 Ca 0.30 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.36 1vhe h SER 302 Cb 1.35 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.77 1vhe h SER 302 CO -0.00 0.11 0.62 1.23 -1.14 0.00 0.00 176.83 177.64 1vhe h GLY 303 N 0.20 1.57 0.83 -3.77 0.00 -0.81 -0.91 103.07 100.18 1vhe h GLY 303 Ca 0.24 -0.43 -0.31 0.00 0.00 0.00 0.00 47.33 46.84 1vhe h GLY 303 CO -0.04 0.21 -1.50 0.00 0.00 0.00 0.00 176.54 175.21 1vhe h ALA 304 N 1.50 0.08 -0.34 3.60 0.00 -1.44 -3.38 119.26 119.28 1vhe h ALA 304 Ca 0.47 -1.03 0.04 0.00 0.00 0.00 0.00 54.91 54.39 1vhe h ALA 304 Cb 0.38 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1vhe h ALA 304 CO -0.24 0.83 0.10 0.82 0.00 0.00 0.00 179.25 180.77 1vhe h ILE 305 N -0.07 0.89 0.00 0.00 2.04 -1.07 -2.65 117.51 116.66 1vhe h ILE 305 Ca -0.30 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1vhe h ILE 305 Cb 1.96 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1vhe h ILE 305 CO 0.15 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1vhe n HIS 306 N -5.04 0.34 -0.59 1.37 1.44 -0.37 -1.60 115.22 110.77 1vhe n HIS 306 Ca 0.01 0.15 0.10 0.00 -2.01 0.00 0.00 57.72 55.97 1vhe n HIS 306 Cb 0.13 -0.75 0.36 0.00 0.12 0.00 0.00 29.99 29.85 1vhe n HIS 306 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1vhe n LEU 307 N -1.83 4.73 -4.72 2.39 4.77 -1.00 -1.49 117.00 119.85 1vhe n LEU 307 Ca 0.01 -2.38 -0.42 0.00 -0.03 0.00 0.00 56.01 53.19 1vhe n LEU 307 Cb 0.10 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 1vhe n LEU 307 CO 0.10 0.84 0.80 -0.89 -1.33 0.00 0.00 177.39 176.92 1vhe s THR 308 N -1.74 4.14 0.00 -5.08 2.01 -0.63 -4.71 115.64 109.63 1vhe s THR 308 Ca 0.52 1.65 0.00 0.00 0.31 0.00 0.00 61.69 64.17 1vhe s THR 308 Cb 0.33 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1vhe s THR 308 CO 0.26 0.19 0.00 0.00 -0.69 0.00 0.00 174.62 174.39 1vhe n ALA 309 N 3.29 0.00 1.96 7.40 0.00 -1.26 0.34 120.51 132.24 1vhe n ALA 309 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.65 1vhe n ALA 309 Cb 0.47 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.79 1vhe n ALA 309 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vhe n ASN 310 N 4.69 0.12 0.00 0.00 4.13 -1.26 -4.99 115.26 117.95 1vhe n ASN 310 Ca 0.00 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.17 1vhe n ASN 310 Cb 0.00 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1vhe n ASN 310 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vhe n GLY 311 N 0.99 2.58 2.69 7.41 0.00 0.15 -5.07 105.19 113.95 1vhe n GLY 311 Ca 0.22 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 1vhe n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhe s VAL 312 N -2.72 -0.15 0.16 1.61 1.01 -0.56 -4.85 120.40 114.91 1vhe s VAL 312 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 1vhe s VAL 312 Cb 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 36.38 35.97 1vhe s VAL 312 CO 0.00 0.05 1.75 -2.84 0.00 0.00 0.00 175.10 174.07 1vhe s PRO 313 N 2.20 4.14 0.15 2.72 0.02 -1.26 -4.43 135.00 138.53 1vhe s PRO 313 Ca 0.04 2.57 -0.08 0.00 0.02 0.00 0.00 61.00 63.56 1vhe s PRO 313 Cb -0.13 -3.32 -0.01 0.00 0.02 0.00 0.00 34.50 31.06 1vhe s PRO 313 CO -0.05 -0.78 0.23 0.00 -0.33 0.00 0.00 177.00 176.07 1vhe s ALA 314 N 1.88 0.11 -0.12 -1.55 0.00 -1.26 -2.22 121.76 118.60 1vhe s ALA 314 Ca 0.77 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1vhe s ALA 314 Cb -0.47 0.80 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1vhe s ALA 314 CO 0.34 -0.60 0.38 -1.17 0.00 0.00 0.00 175.76 174.70 1vhe s LEU 315 N -2.97 0.56 -0.16 0.00 2.96 -0.83 -2.52 118.68 115.73 1vhe s LEU 315 Ca 0.16 0.66 -0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1vhe s LEU 315 Cb 0.04 1.33 -0.04 0.00 0.50 0.00 0.00 46.19 48.02 1vhe s LEU 315 CO -0.01 -0.19 0.07 -0.44 -1.32 0.00 0.00 176.35 174.45 1vhe s SER 316 N -0.08 5.73 -0.15 3.68 0.01 -1.26 -1.32 113.70 120.31 1vhe s SER 316 Ca -0.02 0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.40 1vhe s SER 316 Cb -0.03 -1.92 0.02 0.00 0.21 0.00 0.00 66.02 64.30 1vhe s SER 316 CO 0.01 0.24 -0.16 -0.63 0.41 0.00 0.00 173.24 173.12 1vhe s ILE 317 N -0.03 1.68 0.33 1.44 1.01 0.14 -1.89 121.20 123.88 1vhe s ILE 317 Ca 0.07 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.09 1vhe s ILE 317 Cb -0.12 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 1vhe s ILE 317 CO 0.01 0.48 -0.05 0.42 0.00 0.00 0.00 174.94 175.80 1vhe s THR 318 N 1.43 1.86 -0.25 2.92 -4.23 -0.45 -2.83 115.64 114.08 1vhe s THR 318 Ca 0.05 -2.12 -0.07 0.00 -1.18 0.00 0.00 61.69 58.37 1vhe s THR 318 Cb -0.13 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 1vhe s THR 318 CO -0.11 -0.19 0.05 -0.63 -0.54 0.00 0.00 174.62 173.20 1vhe s ILE 319 N -2.85 4.04 -0.05 2.99 -1.09 -0.29 0.18 121.20 124.12 1vhe s ILE 319 Ca 0.32 -0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 58.09 1vhe s ILE 319 Cb 0.05 -2.93 -0.08 0.00 -1.58 0.00 0.00 42.46 37.92 1vhe s ILE 319 CO 0.15 0.29 2.06 0.00 -1.23 0.00 0.00 174.94 176.21 1vhe n ALA 320 N 4.89 1.65 -2.54 9.38 0.00 -1.26 -0.24 120.51 132.38 1vhe n ALA 320 Ca -0.16 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 1vhe n ALA 320 Cb 0.50 -2.77 -0.15 0.00 0.00 0.00 0.00 19.45 17.04 1vhe n ALA 320 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vhe s THR 321 N 5.79 1.26 0.08 0.00 2.01 0.12 -4.61 115.64 120.29 1vhe s THR 321 Ca 0.93 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 62.06 1vhe s THR 321 Cb -0.40 -1.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 1vhe s THR 321 CO 0.40 0.29 0.40 -0.13 -0.69 0.00 0.00 174.62 174.89 1vhe s ARG 322 N -0.56 3.77 -1.25 4.92 0.52 -1.26 -2.08 118.95 123.01 1vhe s ARG 322 Ca 0.06 0.19 -0.03 0.00 -0.52 0.00 0.00 55.73 55.43 1vhe s ARG 322 Cb -0.07 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1vhe s ARG 322 CO -0.00 0.56 1.04 0.66 0.02 0.00 0.00 175.30 177.58 1vhe n TYR 323 N 0.94 -2.36 -1.98 -0.53 4.01 -1.26 -4.36 117.16 111.62 1vhe n TYR 323 Ca -0.08 0.96 -0.35 0.00 -0.16 0.00 0.00 57.90 58.26 1vhe n TYR 323 Cb 0.52 -5.04 0.03 0.00 -0.31 0.00 0.00 39.34 34.55 1vhe n TYR 323 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1vhe s ILE 324 N -3.36 2.75 -1.37 -0.72 1.01 -1.26 -3.49 121.20 114.76 1vhe s ILE 324 Ca 0.16 0.45 -0.09 0.00 0.00 0.00 0.00 60.65 61.17 1vhe s ILE 324 Cb -0.07 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.29 1vhe s ILE 324 CO 0.73 -0.12 1.13 1.41 0.00 0.00 0.00 174.94 178.09 1vhe n HIS 325 N -1.72 -2.71 -4.30 3.97 8.25 -1.26 -5.00 115.22 112.45 1vhe n HIS 325 Ca 0.13 0.99 -0.20 0.00 -0.26 0.00 0.00 57.72 58.38 1vhe n HIS 325 Cb 0.50 -4.85 -0.08 0.00 1.12 0.00 0.00 29.99 26.68 1vhe n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1vhe n THR 326 N -4.86 0.00 0.25 1.59 -2.24 -1.23 -4.70 114.28 103.08 1vhe n THR 326 Ca -0.02 -2.50 0.11 0.00 -2.27 0.00 0.00 64.05 59.37 1vhe n THR 326 Cb 0.57 1.24 0.65 0.00 -2.10 0.00 0.00 70.33 70.68 1vhe n THR 326 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1vhe h HIS 327 N 2.09 0.00 -2.42 4.78 3.86 -1.87 -3.42 115.15 118.16 1vhe h HIS 327 Ca -0.24 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.61 1vhe h HIS 327 Cb 1.23 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 29.35 1vhe h HIS 327 CO 0.00 0.16 -0.66 0.00 0.86 0.00 0.00 177.93 178.29 1vhe s ALA 328 N -4.11 -0.19 0.16 2.45 0.00 -1.26 -3.50 121.76 115.32 1vhe s ALA 328 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1vhe s ALA 328 Cb 0.13 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1vhe s ALA 328 CO 0.61 -1.49 0.00 0.00 0.00 0.00 0.00 175.76 174.88 1vhe n ALA 329 N 5.30 0.00 0.00 0.00 0.00 0.70 -4.76 120.51 121.75 1vhe n ALA 329 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1vhe n ALA 329 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1vhe n ALA 329 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1vhe n LEU 331 N 0.00 0.00 -4.58 0.00 -0.00 -0.88 -1.24 117.00 110.31 1vhe n LEU 331 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 1vhe n LEU 331 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1vhe n LEU 331 CO 0.00 0.00 -0.27 -2.28 -0.00 0.00 0.00 177.39 174.84 1vhe s HIS 332 N -2.00 3.18 0.38 1.47 5.65 -1.26 -1.50 115.29 121.22 1vhe s HIS 332 Ca 0.00 -0.07 0.08 0.00 0.25 0.00 0.00 55.06 55.31 1vhe s HIS 332 Cb 0.00 -2.09 0.82 0.00 -1.18 0.00 0.00 32.58 30.12 1vhe s HIS 332 CO 0.00 0.02 1.97 -0.09 -0.65 0.00 0.00 174.74 176.00 1vhe h ARG 333 N 7.01 0.64 -0.69 2.88 2.43 -1.10 -2.49 114.38 123.06 1vhe h ARG 333 Ca -0.36 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1vhe h ARG 333 Cb 1.17 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1vhe h ARG 333 CO 0.66 0.42 0.22 -0.44 -1.51 0.00 0.00 179.97 179.33 1vhe h ASP 334 N 0.66 0.97 -0.69 -3.80 3.32 -1.95 -1.21 116.42 113.72 1vhe h ASP 334 Ca 0.29 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1vhe h ASP 334 Cb 0.29 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1vhe h ASP 334 CO -0.09 0.90 0.36 0.44 -1.72 0.00 0.00 179.24 179.13 1vhe h ASP 335 N 1.01 0.88 0.20 6.45 3.32 -1.77 0.24 116.42 126.75 1vhe h ASP 335 Ca 0.23 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1vhe h ASP 335 Cb 0.27 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1vhe h ASP 335 CO -0.01 0.74 -0.10 0.22 -1.72 0.00 0.00 179.24 178.37 1vhe h TYR 336 N 0.95 -0.25 -0.67 4.55 3.20 -1.38 -1.06 116.97 122.32 1vhe h TYR 336 Ca 0.24 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1vhe h TYR 336 Cb 0.07 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1vhe h TYR 336 CO -0.00 -0.12 0.31 0.93 -1.64 0.00 0.00 178.16 177.64 1vhe h GLU 337 N -0.31 0.95 0.00 1.82 5.08 -1.01 -2.17 114.58 118.94 1vhe h GLU 337 Ca -0.03 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1vhe h GLU 337 Cb 0.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1vhe h GLU 337 CO 0.04 0.74 -0.51 -0.91 -1.00 0.00 0.00 179.01 177.37 1vhe h ASN 338 N 0.94 0.00 -0.46 1.42 2.35 -0.80 -1.60 115.58 117.43 1vhe h ASN 338 Ca 0.23 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.88 1vhe h ASN 338 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1vhe h ASN 338 CO -0.03 0.51 -0.12 0.00 -1.65 0.00 0.00 177.43 176.14 1vhe h ALA 339 N 1.49 0.63 -0.16 -0.83 0.00 -0.65 -0.15 119.26 119.60 1vhe h ALA 339 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1vhe h ALA 339 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1vhe h ALA 339 CO 0.07 0.54 0.08 0.28 0.00 0.00 0.00 179.25 180.22 1vhe h VAL 340 N 0.73 1.12 -0.42 0.00 2.07 -1.15 -1.57 116.25 117.02 1vhe h VAL 340 Ca 0.11 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1vhe h VAL 340 Cb 0.67 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1vhe h VAL 340 CO 0.05 0.11 0.26 0.11 0.02 0.00 0.00 177.57 178.11 1vhe h LYS 341 N 0.14 0.57 0.03 1.57 1.57 -1.17 -1.15 116.57 118.14 1vhe h LYS 341 Ca 0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vhe h LYS 341 Cb 0.10 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1vhe h LYS 341 CO -0.01 0.43 -0.02 1.25 -0.57 0.00 0.00 179.45 180.53 1vhe h LEU 342 N 0.56 -0.04 -1.04 2.94 5.85 -0.88 -0.46 115.31 122.24 1vhe h LEU 342 Ca 0.15 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1vhe h LEU 342 Cb -0.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1vhe h LEU 342 CO -0.03 -0.03 0.01 0.40 -0.34 0.00 0.00 178.44 178.46 1vhe h ILE 343 N -0.04 1.23 -0.11 4.05 2.04 -1.21 -0.95 117.51 122.51 1vhe h ILE 343 Ca -0.00 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1vhe h ILE 343 Cb 0.03 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1vhe h ILE 343 CO 0.00 0.32 0.03 0.74 0.00 0.00 0.00 178.15 179.24 1vhe h THR 344 N 0.66 1.18 -0.60 -0.27 2.02 -0.93 -1.35 112.91 113.62 1vhe h THR 344 Ca 0.13 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1vhe h THR 344 Cb 0.39 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1vhe h THR 344 CO 0.01 0.17 0.22 -0.33 0.37 0.00 0.00 175.52 175.95 1vhe h GLU 345 N -0.02 0.89 -0.24 6.66 4.39 -0.84 -2.45 114.58 122.97 1vhe h GLU 345 Ca 0.03 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1vhe h GLU 345 Cb 0.23 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1vhe h GLU 345 CO -0.00 0.75 -0.02 0.28 -1.16 0.00 0.00 179.01 178.85 1vhe h VAL 346 N 0.87 1.27 -0.35 3.13 2.07 -1.05 -3.01 116.25 119.18 1vhe h VAL 346 Ca 0.20 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.80 1vhe h VAL 346 Cb 0.21 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1vhe h VAL 346 CO -0.01 0.30 0.24 0.40 0.02 0.00 0.00 177.57 178.52 1vhe h ILE 347 N 0.19 0.96 0.00 4.57 2.04 -0.97 -0.42 117.51 123.88 1vhe h ILE 347 Ca 0.06 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1vhe h ILE 347 Cb 0.46 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1vhe h ILE 347 CO 0.02 0.05 -0.07 0.11 0.00 0.00 0.00 178.15 178.25 1vhe h LYS 348 N 0.26 0.00 0.00 2.37 1.57 -1.30 -2.49 116.57 116.97 1vhe h LYS 348 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1vhe h LYS 348 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1vhe h LYS 348 CO -0.03 0.07 -0.97 1.63 -0.57 0.00 0.00 179.45 179.59 1vhe n LYS 349 N -3.41 0.17 -1.85 3.15 5.02 -0.19 -4.56 118.16 116.49 1vhe n LYS 349 Ca -0.01 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1vhe n LYS 349 Cb 0.22 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1vhe n LYS 349 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vhe n LEU 350 N -1.76 7.07 -4.95 -0.35 4.77 -0.94 -4.76 117.00 116.08 1vhe n LEU 350 Ca 0.03 -4.33 -0.27 0.00 -0.03 0.00 0.00 56.01 51.41 1vhe n LEU 350 Cb 0.39 -1.59 0.14 0.00 -2.33 0.00 0.00 43.42 40.03 1vhe n LEU 350 CO 0.40 1.32 0.74 1.51 -1.33 0.00 0.00 177.39 180.03 1vhe s ASP 351 N 2.36 3.79 0.21 -1.43 1.47 -1.26 -4.56 116.67 117.26 1vhe s ASP 351 Ca 0.48 0.12 -0.09 0.00 1.18 0.00 0.00 52.55 54.23 1vhe s ASP 351 Cb 0.14 -0.37 0.26 0.00 -0.34 0.00 0.00 42.92 42.60 1vhe s ASP 351 CO -0.06 -2.27 1.78 -0.09 0.68 0.00 0.00 175.17 175.21 1vhe h ARG 352 N -1.13 0.54 -0.18 2.11 9.65 -1.93 -1.20 114.38 122.24 1vhe h ARG 352 Ca -0.42 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.45 1vhe h ARG 352 Cb 1.26 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.69 1vhe h ARG 352 CO 0.43 0.36 0.01 -0.22 2.80 0.00 0.00 179.97 183.35 1vhe h LYS 353 N 0.56 0.08 -0.47 0.20 3.64 -1.96 0.45 116.57 119.06 1vhe h LYS 353 Ca 0.30 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1vhe h LYS 353 Cb 0.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1vhe h LYS 353 CO -0.23 0.05 0.13 1.15 -2.27 0.00 0.00 179.45 178.28 1vhe h THR 354 N 0.08 1.23 -0.69 1.00 2.02 -1.77 -1.98 112.91 112.79 1vhe h THR 354 Ca 0.08 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.41 1vhe h THR 354 Cb 0.09 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1vhe h THR 354 CO -0.13 0.28 0.13 0.58 0.37 0.00 0.00 175.52 176.76 1vhe h VAL 355 N 0.62 1.26 -0.52 3.16 2.07 -1.03 -1.28 116.25 120.53 1vhe h VAL 355 Ca 0.15 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1vhe h VAL 355 Cb 0.29 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1vhe h VAL 355 CO -0.00 0.39 0.30 0.44 0.02 0.00 0.00 177.57 178.71 1vhe h ASP 356 N 1.06 0.65 0.51 0.57 3.32 -0.71 -1.28 116.42 120.53 1vhe h ASP 356 Ca 0.21 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1vhe h ASP 356 Cb 0.42 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1vhe h ASP 356 CO 0.01 0.54 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.26 1vhe h GLU 357 N 0.70 0.00 -0.09 3.56 5.08 -1.18 0.19 114.58 122.84 1vhe h GLU 357 Ca 0.19 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 1vhe h GLU 357 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1vhe h GLU 357 CO -0.03 0.49 -0.61 0.82 -1.00 0.00 0.00 179.01 178.68 1vhe h ILE 358 N 0.00 1.37 0.00 3.13 2.04 -0.92 -3.36 117.51 119.78 1vhe h ILE 358 Ca -0.00 -1.96 -0.09 0.00 1.00 0.00 0.00 64.86 63.81 1vhe h ILE 358 Cb 0.87 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1vhe h ILE 358 CO 0.06 0.59 -0.48 0.74 0.00 0.00 0.00 178.15 179.05 1vhe h THR 359 N 0.22 1.35 -3.56 -0.27 2.02 -0.87 -3.44 112.91 108.37 1vhe h THR 359 Ca -0.01 -2.20 -0.70 0.00 0.77 0.00 0.00 66.41 64.27 1vhe h THR 359 Cb 1.12 2.74 -0.29 0.00 -1.74 0.00 0.00 68.15 69.98 1vhe h THR 359 CO 0.10 0.46 -0.54 -0.31 0.37 0.00 0.00 175.52 175.59 1vhe s TYR 360 N -2.25 3.33 -2.30 3.16 2.02 0.62 -4.98 117.35 116.95 1vhe s TYR 360 Ca -0.22 -1.57 0.21 0.00 -0.37 0.00 0.00 57.07 55.11 1vhe s TYR 360 Cb 0.01 -2.67 0.55 0.00 -0.40 0.00 0.00 41.96 39.45 1vhe s TYR 360 CO 0.61 -0.81 1.45 1.04 -1.57 0.00 0.00 175.55 176.28 1vhe n GLN 361 N 4.83 2.17 -1.58 -0.62 6.02 -1.26 -4.30 117.38 122.64 1vhe n GLN 361 Ca -0.10 -1.77 -0.06 0.00 -0.01 0.00 0.00 57.00 55.05 1vhe n GLN 361 Cb 0.44 -1.45 0.09 0.00 1.02 0.00 0.00 30.24 30.34 1vhe n GLN 361 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vhe n GLU 362 N 0.98 2.12 0.00 -1.09 4.71 -1.26 -5.12 120.64 120.98 1vhe n GLU 362 Ca 0.18 -3.46 0.00 0.00 -0.01 0.00 0.00 57.16 53.86 1vhe n GLU 362 Cb 0.47 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 1vhe n GLU 362 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1vhe n GLY 363 N -0.66 -0.41 2.21 0.62 0.00 -1.26 -4.94 105.19 100.75 1vhe n GLY 363 Ca 0.24 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 1vhe n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhe n GLY 364 N -0.43 0.71 0.24 -0.02 0.00 -1.26 -4.83 105.19 99.60 1vhe n GLY 364 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1vhe n GLY 364 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vhe h SER 365 N 0.00 0.16 -0.32 1.61 0.02 -1.88 -2.66 113.55 110.47 1vhe h SER 365 Ca -0.31 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1vhe h SER 365 Cb 1.05 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1vhe h SER 365 CO 0.42 0.32 0.00 1.41 -1.14 0.00 0.00 176.83 177.84 1vhe n HIS 366 N -4.29 0.81 1.30 3.45 8.25 -1.26 -4.85 115.22 118.62 1vhe n HIS 366 Ca -0.01 -0.31 0.13 0.00 -0.26 0.00 0.00 57.72 57.27 1vhe n HIS 366 Cb 0.26 -0.18 0.35 0.00 1.12 0.00 0.00 29.99 31.54 1vhe n HIS 366 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70