#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vma h ASP 67 N 0.00 0.80 -0.60 3.54 3.32 -2.00 -1.08 116.42 120.40 2vma h ASP 67 Ca 0.00 -0.58 0.02 0.00 0.02 0.00 0.00 57.03 56.49 2vma h ASP 67 Cb 0.00 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2vma h ASP 67 CO 0.00 1.24 0.38 0.25 -1.72 0.00 0.00 179.24 179.38 2vma h LEU 68 N 0.40 0.62 -0.33 1.55 5.85 -1.97 -2.54 115.31 118.90 2vma h LEU 68 Ca -0.01 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2vma h LEU 68 Cb 1.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2vma h LEU 68 CO 0.11 0.44 0.15 0.00 -0.34 0.00 0.00 178.44 178.81 2vma h ALA 69 N 1.25 0.39 0.70 1.25 0.00 -1.79 -1.92 119.26 119.14 2vma h ALA 69 Ca 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2vma h ALA 69 Cb -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2vma h ALA 69 CO -0.09 -0.23 -0.34 1.25 0.00 0.00 0.00 179.25 179.85 2vma h LEU 70 N 0.32 -0.79 -1.28 0.00 5.85 -1.06 -0.03 115.31 118.32 2vma h LEU 70 Ca 0.14 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2vma h LEU 70 Cb 0.06 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2vma h LEU 70 CO -0.10 -0.56 0.36 0.16 -0.34 0.00 0.00 178.44 177.95 2vma h ILE 71 N -0.95 1.18 -0.28 4.05 3.07 -1.44 -0.57 117.51 122.58 2vma h ILE 71 Ca -0.10 -0.43 -0.10 0.00 1.55 0.00 0.00 64.86 65.79 2vma h ILE 71 Cb 0.72 0.32 -0.01 0.00 -0.27 0.00 0.00 36.82 37.58 2vma h ILE 71 CO 0.16 0.20 -0.20 0.74 -1.05 0.00 0.00 178.15 178.00 2vma h THR 72 N 0.87 1.30 -0.34 0.16 2.02 -1.20 -0.74 112.91 114.97 2vma h THR 72 Ca 0.22 -1.33 0.04 0.00 0.77 0.00 0.00 66.41 66.12 2vma h THR 72 Cb -0.01 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2vma h THR 72 CO -0.04 0.42 0.10 -0.09 0.37 0.00 0.00 175.52 176.28 2vma h ARG 73 N 0.37 0.22 -0.32 6.66 9.65 -0.62 -0.01 114.38 130.33 2vma h ARG 73 Ca 0.06 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2vma h ARG 73 Cb 0.74 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 2vma h ARG 73 CO 0.05 0.15 0.21 1.96 2.80 0.00 0.00 179.97 185.14 2vma h GLN 74 N 0.23 0.41 -0.26 0.20 4.20 -0.97 -0.51 115.11 118.40 2vma h GLN 74 Ca 0.16 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2vma h GLN 74 Cb 0.15 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2vma h GLN 74 CO -0.18 0.27 0.09 1.25 -0.67 0.00 0.00 178.83 179.59 2vma h LEU 75 N 0.42 0.37 -0.85 1.46 5.85 -0.98 -1.53 115.31 120.06 2vma h LEU 75 Ca 0.12 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2vma h LEU 75 Cb -0.04 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 2vma h LEU 75 CO -0.03 0.46 0.51 0.00 -0.34 0.00 0.00 178.44 179.04 2vma h ALA 76 N 0.93 1.18 -0.37 1.25 0.00 -0.87 -0.68 119.26 120.70 2vma h ALA 76 Ca 0.09 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2vma h ALA 76 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2vma h ALA 76 CO -0.00 0.21 -0.14 1.15 0.00 0.00 0.00 179.25 180.47 2vma h THR 77 N 0.91 1.28 -0.04 0.00 2.02 -0.71 -1.46 112.91 114.91 2vma h THR 77 Ca 0.38 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 2vma h THR 77 Cb 0.24 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2vma h THR 77 CO -0.20 0.41 -0.11 -0.07 0.37 0.00 0.00 175.52 175.92 2vma h LEU 78 N 0.54 0.17 -0.84 2.58 3.38 -1.09 -2.56 115.31 117.49 2vma h LEU 78 Ca 0.09 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 57.51 2vma h LEU 78 Cb 0.67 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2vma h LEU 78 CO 0.05 0.73 0.53 0.58 0.09 0.00 0.00 178.44 180.42 2vma h VAL 79 N -0.39 1.09 0.00 1.22 2.07 -1.14 -2.39 116.25 116.71 2vma h VAL 79 Ca -0.00 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2vma h VAL 79 Cb 0.71 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2vma h VAL 79 CO 0.02 0.18 -0.30 1.56 0.02 0.00 0.00 177.57 179.06 2vma h GLN 80 N 1.00 0.00 0.00 1.57 4.20 -1.25 -1.96 115.11 118.67 2vma h GLN 80 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 2vma h GLN 80 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2vma h GLN 80 CO -0.14 0.30 0.00 0.66 -0.67 0.00 0.00 178.83 178.97 2vma h SER 81 N 0.00 0.00 0.00 1.46 4.64 -0.99 -3.51 113.55 115.14 2vma h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vma h SER 81 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2vma h SER 81 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2vma n GLY 82 N -0.70 0.18 3.71 -0.77 0.00 -0.74 -5.12 105.19 101.75 2vma n GLY 82 Ca -0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2vma n GLY 82 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vma s PRO 84 N -0.12 3.33 0.21 1.61 0.02 -1.26 -5.04 135.00 133.76 2vma s PRO 84 Ca 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 61.00 60.54 2vma s PRO 84 Cb 0.00 -2.98 0.24 0.00 0.02 0.00 0.00 34.50 31.78 2vma s PRO 84 CO 0.00 0.60 1.62 1.25 -0.33 0.00 0.00 177.00 180.14 2vma h LEU 85 N 5.53 -0.63 -0.70 -5.54 5.85 -1.96 0.35 115.31 118.20 2vma h LEU 85 Ca -0.48 0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.58 2vma h LEU 85 Cb 1.19 0.41 -0.10 0.00 0.37 0.00 0.00 40.66 42.54 2vma h LEU 85 CO 0.59 -0.22 0.22 -0.08 -0.34 0.00 0.00 178.44 178.61 2vma h GLU 86 N -0.01 0.34 -0.53 1.25 4.22 -1.97 0.51 114.58 118.39 2vma h GLU 86 Ca 0.31 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.66 2vma h GLU 86 Cb 0.48 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2vma h GLU 86 CO -0.67 0.23 0.07 1.49 -2.18 0.00 0.00 179.01 177.95 2vma h GLU 87 N 0.35 0.89 -0.42 1.92 4.81 -1.44 -2.04 114.58 118.64 2vma h GLU 87 Ca 0.39 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2vma h GLU 87 Cb 0.60 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2vma h GLU 87 CO -0.43 0.88 0.26 0.00 -0.73 0.00 0.00 179.01 178.99 2vma h LEU 89 N 0.52 0.67 -0.24 0.00 3.38 -0.82 -1.73 115.31 117.09 2vma h LEU 89 Ca 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vma h LEU 89 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2vma h LEU 89 CO -0.07 0.75 0.13 -0.09 0.09 0.00 0.00 178.44 179.26 2vma h ARG 90 N 0.66 0.34 -0.45 1.13 9.65 -1.18 -1.57 114.38 122.97 2vma h ARG 90 Ca 0.13 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2vma h ARG 90 Cb 0.43 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2vma h ARG 90 CO 0.02 0.30 0.27 0.00 2.80 0.00 0.00 179.97 183.36 2vma h ALA 91 N 1.02 0.57 -0.68 2.80 0.00 -0.97 -1.21 119.26 120.78 2vma h ALA 91 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2vma h ALA 91 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2vma h ALA 91 CO -0.01 0.05 0.17 0.28 0.00 0.00 0.00 179.25 179.74 2vma h VAL 92 N 0.59 1.26 -0.31 0.00 2.07 -1.19 -1.63 116.25 117.04 2vma h VAL 92 Ca 0.16 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2vma h VAL 92 Cb -0.01 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2vma h VAL 92 CO -0.03 0.36 0.18 0.00 0.02 0.00 0.00 177.57 178.10 2vma h ALA 93 N 1.08 0.40 0.00 1.67 0.00 -1.13 -2.88 119.26 118.39 2vma h ALA 93 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vma h ALA 93 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vma h ALA 93 CO 0.00 -0.09 -0.10 0.93 0.00 0.00 0.00 179.25 180.00 2vma h GLU 94 N 0.39 0.00 -0.02 0.00 5.08 -0.85 -2.63 114.58 116.56 2vma h GLU 94 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2vma h GLU 94 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2vma h GLU 94 CO -0.02 0.10 -0.04 1.04 -1.00 0.00 0.00 179.01 179.09 2vma n GLN 95 N -3.23 1.87 -2.83 2.33 6.02 -0.65 -4.95 117.38 115.94 2vma n GLN 95 Ca 0.00 -1.34 -0.40 0.00 -0.01 0.00 0.00 57.00 55.25 2vma n GLN 95 Cb 0.36 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.10 2vma n GLN 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2vma s SER 96 N -2.05 7.41 0.26 1.08 0.15 -0.99 -4.96 113.70 114.60 2vma s SER 96 Ca 0.32 1.68 0.24 0.00 0.70 0.00 0.00 55.95 58.90 2vma s SER 96 Cb 0.20 -2.55 0.50 0.00 -1.71 0.00 0.00 66.02 62.47 2vma s SER 96 CO 0.34 -0.00 1.57 -0.33 1.20 0.00 0.00 173.24 176.02 2vma h GLU 97 N 5.41 0.00 -4.67 5.44 5.08 -1.92 -3.45 114.58 120.47 2vma h GLU 97 Ca -0.44 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.23 2vma h GLU 97 Cb 1.21 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.24 2vma h GLU 97 CO 0.71 0.00 -0.51 0.15 -1.00 0.00 0.00 179.01 178.36 2vma s LYS 98 N -3.17 3.20 0.25 2.33 -0.14 -1.26 -5.00 119.74 115.94 2vma s LYS 98 Ca 0.08 -0.83 -0.04 0.00 -1.36 0.00 0.00 55.97 53.82 2vma s LYS 98 Cb 0.10 -3.73 0.49 0.00 -1.68 0.00 0.00 37.83 33.01 2vma s LYS 98 CO 0.66 -0.54 1.70 -1.35 -0.76 0.00 0.00 175.35 175.06 2vma h PRO 99 N 8.45 0.33 -0.97 -1.68 0.11 -2.00 -1.95 132.00 134.29 2vma h PRO 99 Ca -0.29 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.85 2vma h PRO 99 Cb 1.13 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2vma h PRO 99 CO 0.65 0.22 0.63 0.00 -0.21 0.00 0.00 178.00 179.29 2vma h ARG 100 N 0.34 1.11 -0.27 1.05 3.08 -1.99 -0.11 114.38 117.59 2vma h ARG 100 Ca 0.43 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.28 2vma h ARG 100 Cb 0.73 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2vma h ARG 100 CO -0.48 0.74 -0.36 0.82 -1.07 0.00 0.00 179.97 179.62 2vma h ILE 101 N 1.15 1.30 -0.33 2.04 2.04 -1.81 -3.11 117.51 118.78 2vma h ILE 101 Ca 0.41 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.74 2vma h ILE 101 Cb 0.14 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2vma h ILE 101 CO -0.15 0.49 0.20 -0.09 0.00 0.00 0.00 178.15 178.60 2vma h ARG 102 N 0.47 0.40 0.00 2.37 2.43 -1.09 0.06 114.38 119.01 2vma h ARG 102 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2vma h ARG 102 Cb 0.94 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2vma h ARG 102 CO 0.08 0.26 0.00 2.41 -1.51 0.00 0.00 179.97 181.22 2vma n THR 103 N -4.89 0.00 0.00 0.20 -1.04 -0.08 -0.69 114.28 107.78 2vma n THR 103 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vma n THR 103 Cb 0.05 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 2vma n THR 103 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vma n LEU 105 N 0.28 0.00 -0.26 -4.42 4.77 0.01 -1.33 117.00 116.05 2vma n LEU 105 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2vma n LEU 105 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2vma n LEU 105 CO 0.00 0.00 1.05 0.58 -1.33 0.00 0.00 177.39 177.69 2vma h VAL 106 N 0.00 1.24 -0.35 4.08 2.07 -1.15 -0.31 116.25 121.82 2vma h VAL 106 Ca 0.00 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2vma h VAL 106 Cb 0.00 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2vma h VAL 106 CO 0.00 0.28 0.15 0.00 0.02 0.00 0.00 177.57 178.03 2vma h ALA 107 N 1.16 0.46 -0.49 1.67 0.00 -1.44 -1.69 119.26 118.92 2vma h ALA 107 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vma h ALA 107 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2vma h ALA 107 CO -0.03 0.04 0.19 0.28 0.00 0.00 0.00 179.25 179.74 2vma h VAL 108 N 0.43 1.21 -0.17 0.00 2.07 -1.80 -2.40 116.25 115.61 2vma h VAL 108 Ca 0.12 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2vma h VAL 108 Cb 0.16 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2vma h VAL 108 CO -0.01 0.25 0.02 -0.09 0.02 0.00 0.00 177.57 177.76 2vma h ARG 109 N 0.66 0.08 -0.79 1.57 2.43 -0.97 -1.26 114.38 116.10 2vma h ARG 109 Ca 0.16 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.44 2vma h ARG 109 Cb 0.20 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.66 2vma h ARG 109 CO -0.01 0.05 0.41 0.00 -1.51 0.00 0.00 179.97 178.91 2vma h ALA 110 N 1.13 1.12 -0.55 2.80 0.00 -1.13 0.81 119.26 123.44 2vma h ALA 110 Ca 0.08 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2vma h ALA 110 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2vma h ALA 110 CO -0.11 -0.01 0.01 0.87 0.00 0.00 0.00 179.25 180.01 2vma h LYS 111 N 0.67 0.97 -0.30 0.00 1.79 -1.06 -1.63 116.57 117.01 2vma h LYS 111 Ca 0.40 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2vma h LYS 111 Cb 0.44 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2vma h LYS 111 CO -0.29 0.97 0.20 0.28 -1.08 0.00 0.00 179.45 179.54 2vma h VAL 112 N 0.85 1.08 -0.06 0.50 2.07 -0.43 -1.49 116.25 118.77 2vma h VAL 112 Ca 0.16 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2vma h VAL 112 Cb 0.53 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2vma h VAL 112 CO 0.03 0.08 -0.03 0.71 0.02 0.00 0.00 177.57 178.38 2vma h THR 113 N 0.41 1.06 0.00 2.57 1.35 -0.62 0.08 112.91 117.76 2vma h THR 113 Ca 0.11 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2vma h THR 113 Cb -0.04 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2vma h THR 113 CO -0.02 0.08 0.00 -0.62 -0.25 0.00 0.00 175.52 174.71 2vma n GLU 114 N -4.45 0.49 -0.13 4.72 1.02 -0.64 -4.90 120.64 116.75 2vma n GLU 114 Ca -0.02 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2vma n GLU 114 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2vma n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vma n GLY 115 N 0.67 0.71 3.77 0.62 0.00 0.02 -5.07 105.19 105.91 2vma n GLY 115 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2vma n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vma s TYR 116 N -2.16 3.13 0.80 1.61 2.02 -0.61 -4.99 117.35 117.15 2vma s TYR 116 Ca 0.00 1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 58.18 2vma s TYR 116 Cb 0.00 -3.32 0.08 0.00 -0.40 0.00 0.00 41.96 38.32 2vma s TYR 116 CO 0.00 -1.12 1.11 0.95 -1.57 0.00 0.00 175.55 174.92 2vma s THR 117 N -1.47 3.02 0.12 -0.71 -4.23 -1.26 -4.04 115.64 107.07 2vma s THR 117 Ca 0.57 0.34 -0.16 0.00 -1.18 0.00 0.00 61.69 61.26 2vma s THR 117 Cb -0.28 -2.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 2vma s THR 117 CO 0.36 -0.43 1.57 0.25 -0.54 0.00 0.00 174.62 175.83 2vma h LEU 118 N -1.25 0.62 -0.45 4.79 5.85 -1.96 -1.24 115.31 121.67 2vma h LEU 118 Ca -0.44 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.01 2vma h LEU 118 Cb 1.24 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2vma h LEU 118 CO 0.49 0.77 0.26 0.77 -0.34 0.00 0.00 178.44 180.38 2vma h SER 119 N 0.46 0.41 -0.06 1.25 4.64 -1.88 0.57 113.55 118.93 2vma h SER 119 Ca 0.11 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2vma h SER 119 Cb 0.44 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2vma h SER 119 CO 0.02 0.29 0.04 -0.78 -0.87 0.00 0.00 176.83 175.52 2vma h ASP 120 N 0.52 0.07 -0.92 4.97 3.58 -1.90 -2.59 116.42 120.16 2vma h ASP 120 Ca 0.19 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2vma h ASP 120 Cb 0.04 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 2vma h ASP 120 CO -0.10 0.09 0.58 0.28 -2.88 0.00 0.00 179.24 177.22 2vma h SER 121 N 0.04 1.07 0.15 2.28 0.02 -0.80 -0.11 113.55 116.21 2vma h SER 121 Ca 0.02 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2vma h SER 121 Cb 0.03 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 2vma h SER 121 CO -0.00 0.80 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.39 2vma h LEU 122 N 1.25 0.00 -2.25 5.07 3.38 -0.80 -2.15 115.31 119.81 2vma h LEU 122 Ca 0.33 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.33 2vma h LEU 122 Cb -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2vma h LEU 122 CO -0.07 0.03 0.25 1.23 0.09 0.00 0.00 178.44 179.97 2vma h GLY 123 N 0.33 0.00 1.59 0.83 0.00 -0.60 0.17 103.07 105.39 2vma h GLY 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vma h GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2vma n ASP 124 N -3.32 0.00 -3.11 0.19 8.00 -0.81 -3.98 116.55 113.52 2vma n ASP 124 Ca 0.00 -0.03 -0.21 0.00 0.71 0.00 0.00 54.79 55.26 2vma n ASP 124 Cb 0.34 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2vma n ASP 124 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2vma n TYR 125 N -1.29 1.51 0.32 1.24 4.01 0.05 -4.94 117.16 118.05 2vma n TYR 125 Ca 0.11 -3.88 0.16 0.00 -0.16 0.00 0.00 57.90 54.13 2vma n TYR 125 Cb 0.19 -0.44 0.64 0.00 -0.31 0.00 0.00 39.34 39.42 2vma n TYR 125 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2vma h PRO 126 N 3.07 0.00 0.00 -0.72 0.13 -1.69 -0.82 132.00 131.97 2vma h PRO 126 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2vma h PRO 126 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2vma h PRO 126 CO 0.61 0.00 -0.08 0.72 -0.23 0.00 0.00 178.00 179.03 2vma n HIS 127 N -2.78 0.90 -0.13 1.56 8.25 -1.26 -4.01 115.22 117.76 2vma n HIS 127 Ca 0.01 0.26 -0.23 0.00 -0.26 0.00 0.00 57.72 57.51 2vma n HIS 127 Cb 0.27 -0.92 -0.11 0.00 1.12 0.00 0.00 29.99 30.35 2vma n HIS 127 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vma n VAL 128 N -2.26 1.51 -3.88 1.59 0.31 -0.49 -4.89 118.33 110.22 2vma n VAL 128 Ca 0.05 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.54 2vma n VAL 128 Cb 0.43 -1.61 -0.13 0.00 -0.91 0.00 0.00 33.84 31.62 2vma n VAL 128 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2vma s PHE 129 N -2.51 3.40 0.99 3.52 0.08 -0.43 -5.06 117.98 117.96 2vma s PHE 129 Ca -0.36 -2.12 -0.16 0.00 0.12 0.00 0.00 56.93 54.41 2vma s PHE 129 Cb 0.11 -2.50 0.20 0.00 -0.57 0.00 0.00 43.02 40.26 2vma s PHE 129 CO 0.56 -0.86 1.26 0.16 -0.10 0.00 0.00 175.22 176.24 2vma s ASP 130 N 1.39 2.89 0.24 1.36 1.47 -1.26 -4.37 116.67 118.38 2vma s ASP 130 Ca 0.00 0.42 -0.07 0.00 1.18 0.00 0.00 52.55 54.09 2vma s ASP 130 Cb -0.21 -0.58 0.27 0.00 -0.34 0.00 0.00 42.92 42.07 2vma s ASP 130 CO -0.03 -2.89 1.88 -0.08 0.68 0.00 0.00 175.17 174.74 2vma h GLU 131 N -1.74 1.07 -0.40 2.11 4.81 -1.99 -1.36 114.58 117.07 2vma h GLU 131 Ca -0.45 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 2vma h GLU 131 Cb 1.26 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2vma h GLU 131 CO 0.42 0.71 0.12 1.25 -0.73 0.00 0.00 179.01 180.77 2vma h LEU 132 N 1.10 0.59 -0.12 1.64 5.85 -1.99 0.23 115.31 122.61 2vma h LEU 132 Ca 0.35 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2vma h LEU 132 Cb 0.01 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2vma h LEU 132 CO -0.12 0.64 -0.11 0.15 -0.34 0.00 0.00 178.44 178.66 2vma h PHE 133 N 0.50 -0.27 -0.47 1.25 3.57 -1.80 -2.92 116.94 116.80 2vma h PHE 133 Ca 0.13 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.50 2vma h PHE 133 Cb 0.27 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2vma h PHE 133 CO 0.01 -0.17 -0.26 0.00 -2.23 0.00 0.00 178.31 175.67 2vma h ARG 134 N -0.13 0.99 0.00 1.11 3.08 -1.10 -2.05 114.38 116.29 2vma h ARG 134 Ca 0.08 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2vma h ARG 134 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2vma h ARG 134 CO -0.20 1.12 0.00 0.43 -1.07 0.00 0.00 179.97 180.25 2vma n SER 135 N -4.10 0.00 0.00 7.04 7.64 0.80 -1.21 113.62 123.80 2vma n SER 135 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vma n SER 135 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2vma n SER 135 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2vma n VAL 137 N 0.21 0.00 -0.10 0.44 0.31 -0.77 -0.98 118.33 117.45 2vma n VAL 137 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2vma n VAL 137 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 2vma n VAL 137 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vma h ALA 138 N 0.00 0.33 -0.75 3.52 0.00 -1.43 0.71 119.26 121.64 2vma h ALA 138 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2vma h ALA 138 Cb 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2vma h ALA 138 CO 0.00 -0.38 0.47 0.00 0.00 0.00 0.00 179.25 179.34 2vma h ALA 139 N 1.29 0.99 -0.36 0.00 0.00 -1.32 0.23 119.26 120.09 2vma h ALA 139 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vma h ALA 139 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2vma h ALA 139 CO -0.26 0.25 0.14 0.78 0.00 0.00 0.00 179.25 180.15 2vma h GLY 140 N 0.90 0.58 0.90 0.00 0.00 -1.64 -1.34 103.07 102.47 2vma h GLY 140 Ca 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2vma h GLY 140 CO -0.12 0.30 0.07 0.83 0.00 0.00 0.00 176.54 177.62 2vma h GLU 141 N 0.43 0.21 -0.72 4.80 5.08 -0.52 0.19 114.58 124.05 2vma h GLU 141 Ca 0.12 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2vma h GLU 141 Cb 0.20 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2vma h GLU 141 CO -0.01 0.26 0.44 -0.22 -1.00 0.00 0.00 179.01 178.49 2vma h LYS 142 N 0.11 0.82 -0.00 2.33 3.64 -0.96 -2.78 116.57 119.72 2vma h LYS 142 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2vma h LYS 142 Cb 0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2vma h LYS 142 CO -0.01 0.54 -0.32 -1.13 -2.27 0.00 0.00 179.45 176.26 2vma n SER 143 N -4.68 0.34 -1.15 4.20 3.41 -0.51 -4.96 113.62 110.27 2vma n SER 143 Ca 0.08 -0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.59 2vma n SER 143 Cb 0.12 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 2vma n SER 143 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vma n GLY 144 N 1.49 0.20 2.57 5.00 0.00 0.33 -4.96 105.19 109.81 2vma n GLY 144 Ca 0.06 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2vma n GLY 144 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vma n HIS 145 N -3.77 1.98 -0.31 1.61 8.25 0.41 -4.86 115.22 118.52 2vma n HIS 145 Ca -0.05 -2.69 -0.05 0.00 -0.26 0.00 0.00 57.72 54.67 2vma n HIS 145 Cb 0.55 -0.27 0.08 0.00 1.12 0.00 0.00 29.99 31.47 2vma n HIS 145 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2vma h LEU 146 N 2.71 1.08 -0.23 2.41 5.85 -1.89 -2.53 115.31 122.71 2vma h LEU 146 Ca 0.06 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2vma h LEU 146 Cb 1.17 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 2vma h LEU 146 CO 0.57 0.89 -0.13 -2.24 -0.34 0.00 0.00 178.44 177.19 2vma h ASP 147 N 1.19 -0.43 0.05 1.25 2.03 -1.91 0.09 116.42 118.69 2vma h ASP 147 Ca 0.29 0.10 -0.18 0.00 -0.73 0.00 0.00 57.03 56.51 2vma h ASP 147 Cb 0.07 0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.80 2vma h ASP 147 CO -0.04 -0.17 -0.67 0.77 -1.03 0.00 0.00 179.24 178.10 2vma h SER 148 N -0.11 0.66 -0.65 4.15 4.64 -1.94 -2.49 113.55 117.82 2vma h SER 148 Ca 0.13 -0.40 0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2vma h SER 148 Cb 0.30 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 2vma h SER 148 CO -0.30 1.15 0.41 0.58 -0.87 0.00 0.00 176.83 177.80 2vma h VAL 149 N 0.41 1.11 -0.50 0.95 2.07 -1.27 -1.61 116.25 117.42 2vma h VAL 149 Ca -0.02 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2vma h VAL 149 Cb 1.25 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2vma h VAL 149 CO 0.13 0.15 0.03 -0.07 0.02 0.00 0.00 177.57 177.83 2vma h LEU 150 N 0.82 0.77 0.07 2.57 3.38 -0.77 -0.86 115.31 121.29 2vma h LEU 150 Ca 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vma h LEU 150 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2vma h LEU 150 CO -0.09 0.82 -0.07 -0.08 0.09 0.00 0.00 178.44 179.12 2vma h GLU 151 N 0.76 -0.15 -0.72 1.13 4.57 -1.14 -0.01 114.58 119.02 2vma h GLU 151 Ca 0.15 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2vma h GLU 151 Cb 0.42 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.98 2vma h GLU 151 CO 0.01 -0.10 0.38 0.00 -1.18 0.00 0.00 179.01 178.12 2vma h ARG 152 N -0.16 0.65 -0.23 1.92 3.08 -0.99 0.17 114.38 118.81 2vma h ARG 152 Ca 0.00 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 2vma h ARG 152 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2vma h ARG 152 CO -0.02 0.43 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.81 2vma h LEU 153 N 0.67 0.61 -0.38 3.04 3.38 -1.04 -0.68 115.31 120.90 2vma h LEU 153 Ca 0.34 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2vma h LEU 153 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2vma h LEU 153 CO -0.23 0.96 0.13 0.00 0.09 0.00 0.00 178.44 179.38 2vma h ALA 154 N 1.07 0.50 -0.48 1.53 0.00 -0.47 0.33 119.26 121.74 2vma h ALA 154 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vma h ALA 154 Cb 0.94 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2vma h ALA 154 CO 0.08 0.13 0.30 -0.44 0.00 0.00 0.00 179.25 179.32 2vma h ASP 155 N 0.47 0.57 -0.12 0.00 3.32 -0.85 -1.04 116.42 118.76 2vma h ASP 155 Ca 0.12 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2vma h ASP 155 Cb 0.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2vma h ASP 155 CO -0.01 0.44 0.05 0.22 -1.72 0.00 0.00 179.24 178.23 2vma h TYR 156 N 0.64 0.18 -0.71 4.55 3.20 -1.06 -1.53 116.97 122.24 2vma h TYR 156 Ca 0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2vma h TYR 156 Cb -0.03 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2vma h TYR 156 CO -0.03 0.26 0.42 0.00 -1.64 0.00 0.00 178.16 177.16 2vma h ALA 157 N 0.90 0.91 0.03 1.82 0.00 -0.82 0.11 119.26 122.21 2vma h ALA 157 Ca 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2vma h ALA 157 Cb 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2vma h ALA 157 CO -0.00 0.39 -0.14 1.49 0.00 0.00 0.00 179.25 180.99 2vma h GLU 158 N 0.97 -0.24 -0.45 0.00 4.81 -1.16 -0.72 114.58 117.80 2vma h GLU 158 Ca 0.25 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.37 2vma h GLU 158 Cb -0.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2vma h GLU 158 CO -0.05 -0.16 -0.21 -0.91 -0.73 0.00 0.00 179.01 176.96 2vma h ASN 159 N -0.25 0.97 -0.42 1.04 -0.26 -0.96 -0.85 115.58 114.85 2vma h ASN 159 Ca 0.04 -0.40 0.04 0.00 -0.56 0.00 0.00 56.30 55.42 2vma h ASN 159 Cb 0.29 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.25 2vma h ASN 159 CO -0.12 1.15 0.20 -0.09 -1.06 0.00 0.00 177.43 177.51 2vma h ARG 160 N 0.78 0.39 -0.02 0.81 2.43 -0.74 -3.02 114.38 115.02 2vma h ARG 160 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2vma h ARG 160 Cb 0.78 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2vma h ARG 160 CO 0.06 0.26 0.01 0.37 -1.51 0.00 0.00 179.97 179.16 2vma h GLN 161 N 0.40 0.02 0.00 0.20 -0.00 -0.81 -1.40 115.11 113.52 2vma h GLN 161 Ca 0.18 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 2vma h GLN 161 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.59 2vma h GLN 161 CO -0.14 0.11 0.00 1.63 0.00 0.00 0.00 178.83 180.43 2vma n LYS 162 N -5.03 0.00 0.00 1.69 5.02 -0.35 -0.95 118.16 118.53 2vma n LYS 162 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2vma n LYS 162 Cb 0.07 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2vma n LYS 162 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vma n ARG 164 N -0.04 0.00 -0.17 1.97 1.74 -0.53 -1.49 116.66 118.13 2vma n ARG 164 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2vma n ARG 164 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 2vma n ARG 164 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2vma h SER 165 N 0.00 0.79 -0.49 0.55 0.02 -1.27 0.21 113.55 113.36 2vma h SER 165 Ca 0.00 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2vma h SER 165 Cb 0.00 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2vma h SER 165 CO 0.00 0.85 0.30 0.50 -1.14 0.00 0.00 176.83 177.33 2vma h LYS 166 N 0.70 0.67 -0.03 3.45 3.64 -1.51 -0.25 116.57 123.25 2vma h LYS 166 Ca 0.15 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2vma h LYS 166 Cb 0.39 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2vma h LYS 166 CO 0.01 0.49 0.00 1.25 -2.27 0.00 0.00 179.45 178.93 2vma h LEU 167 N 0.66 0.05 -0.82 5.20 5.85 -1.78 0.59 115.31 125.05 2vma h LEU 167 Ca 0.18 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.72 2vma h LEU 167 Cb -0.01 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2vma h LEU 167 CO -0.03 0.31 0.47 -0.61 -0.34 0.00 0.00 178.44 178.23 2vma h GLN 168 N -0.21 0.75 -0.17 1.25 5.75 -0.55 -0.58 115.11 121.35 2vma h GLN 168 Ca 0.01 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2vma h GLN 168 Cb 0.28 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2vma h GLN 168 CO 0.00 0.50 0.02 1.96 -2.65 0.00 0.00 178.83 178.66 2vma h GLN 169 N 0.78 0.30 -0.75 1.69 4.20 -0.90 -1.75 115.11 118.68 2vma h GLN 169 Ca 0.40 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 59.09 2vma h GLN 169 Cb 0.38 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 2vma h GLN 169 CO -0.25 0.48 0.43 0.00 -0.67 0.00 0.00 178.83 178.82 2vma h ALA 170 N 0.80 1.03 -0.29 3.87 0.00 -0.46 0.71 119.26 124.93 2vma h ALA 170 Ca 0.05 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2vma h ALA 170 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vma h ALA 170 CO 0.01 0.10 -0.36 0.66 0.00 0.00 0.00 179.25 179.66 2vma h SER 171 N 0.77 0.81 -0.71 0.00 4.64 -1.04 -2.03 113.55 115.99 2vma h SER 171 Ca 0.34 -0.49 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 2vma h SER 171 Cb 0.24 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 2vma h SER 171 CO -0.20 1.14 0.27 -0.33 -0.87 0.00 0.00 176.83 176.84 2vma h GLU 172 N 0.50 1.08 -0.08 4.77 5.08 -1.02 -1.88 114.58 123.03 2vma h GLU 172 Ca 0.04 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2vma h GLU 172 Cb 0.94 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2vma h GLU 172 CO 0.09 0.89 -0.13 -0.91 -1.00 0.00 0.00 179.01 177.94 2vma h ASN 173 N 1.05 0.25 -0.36 1.42 2.35 -0.77 -3.32 115.58 116.21 2vma h ASN 173 Ca 0.24 -0.54 -0.10 0.00 -0.55 0.00 0.00 56.30 55.35 2vma h ASN 173 Cb 0.22 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2vma h ASN 173 CO -0.02 0.75 -0.15 0.25 -1.65 0.00 0.00 177.43 176.61 2vma h LEU 174 N -0.23 0.76 -0.37 1.61 5.85 -1.40 -3.19 115.31 118.34 2vma h LEU 174 Ca 0.01 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.35 2vma h LEU 174 Cb 0.70 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2vma h LEU 174 CO 0.03 0.98 0.20 0.22 -0.34 0.00 0.00 178.44 179.53 2vma h TYR 175 N 0.53 0.37 -0.86 1.25 3.20 -1.44 -2.95 116.97 117.06 2vma h TYR 175 Ca 0.08 0.01 -0.51 0.00 3.14 0.00 0.00 58.73 61.46 2vma h TYR 175 Cb 0.69 -0.11 -0.28 0.00 1.54 0.00 0.00 36.73 38.57 2vma h TYR 175 CO 0.06 0.20 0.47 -0.35 -1.64 0.00 0.00 178.16 176.90 2vma n PRO 176 N -4.91 2.42 0.00 1.82 -0.04 -1.25 -5.13 135.00 127.92 2vma n PRO 176 Ca 0.01 -3.23 0.14 0.00 -0.04 0.00 0.00 63.50 60.38 2vma n PRO 176 Cb 0.08 -2.16 0.47 0.00 -0.04 0.00 0.00 33.50 31.85 2vma n PRO 176 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50