#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h32 h GLU 120 N 0.00 0.00 -0.15 0.38 4.22 -2.05 -3.36 114.58 113.61 3h32 h GLU 120 Ca 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.27 3h32 h GLU 120 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3h32 h GLU 120 CO 0.00 0.00 -0.60 -0.39 -2.18 0.00 0.00 179.01 175.84 3h32 h VAL 121 N 0.00 1.33 -0.02 0.32 -1.51 -2.04 -3.36 116.25 110.98 3h32 h VAL 121 Ca 0.00 -1.88 0.00 0.00 -1.23 0.00 0.00 66.70 63.59 3h32 h VAL 121 Cb 0.64 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.66 3h32 h VAL 121 CO 0.00 0.58 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.77 3h32 h LEU 122 N 0.39 -0.26 0.00 4.19 3.38 -2.06 -3.41 115.31 117.54 3h32 h LEU 122 Ca -0.00 0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 3h32 h LEU 122 Cb 1.15 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 3h32 h LEU 122 CO 0.11 -0.08 -1.96 0.29 0.09 0.00 0.00 178.44 176.89 3h32 n LYS 123 N -3.00 1.39 0.16 1.13 5.02 -1.26 -4.90 118.16 116.70 3h32 n LYS 123 Ca -0.01 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.16 3h32 n LYS 123 Cb 0.06 -1.35 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 3h32 n LYS 123 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h32 h ARG 124 N 0.00 -0.34 -0.50 1.97 3.08 -1.79 -3.34 114.38 113.46 3h32 h ARG 124 Ca -0.38 0.02 0.15 0.00 0.07 0.00 0.00 59.98 59.84 3h32 h ARG 124 Cb 1.79 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.89 3h32 h ARG 124 CO -0.00 -0.19 0.46 0.87 -1.07 0.00 0.00 179.97 180.04 3h32 h LYS 125 N -0.41 0.00 0.02 0.04 1.79 -1.79 -3.28 116.57 112.94 3h32 h LYS 125 Ca -0.04 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 3h32 h LYS 125 Cb 0.31 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 3h32 h LYS 125 CO 0.06 0.00 -0.23 0.28 -1.08 0.00 0.00 179.45 178.48 3h32 h VAL 126 N 0.00 0.00 0.15 0.50 2.07 -1.91 -3.37 116.25 113.69 3h32 h VAL 126 Ca 0.24 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.42 3h32 h VAL 126 Cb 1.15 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3h32 h VAL 126 CO -0.00 0.00 -1.71 0.40 0.02 0.00 0.00 177.57 176.27 3h32 h ILE 127 N -0.30 0.89 -0.80 4.57 2.04 -1.83 -3.40 117.51 118.67 3h32 h ILE 127 Ca 0.00 -2.44 0.23 0.00 1.00 0.00 0.00 64.86 63.66 3h32 h ILE 127 Cb 0.32 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 3h32 h ILE 127 CO -0.14 0.82 0.73 1.05 0.00 0.00 0.00 178.15 180.60 3h32 h GLU 128 N -0.03 0.00 0.00 2.37 4.11 -1.74 -2.34 114.58 116.95 3h32 h GLU 128 Ca -0.35 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.96 3h32 h GLU 128 Cb 1.98 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.21 3h32 h GLU 128 CO 0.12 0.00 -1.04 0.87 0.07 0.00 0.00 179.01 179.03 3h32 h LYS 129 N 0.00 0.00 0.00 1.06 1.79 -1.78 -3.40 116.57 114.24 3h32 h LYS 129 Ca 0.38 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.85 3h32 h LYS 129 Cb 1.83 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.48 3h32 h LYS 129 CO -0.00 0.29 -0.00 -0.39 -1.08 0.00 0.00 179.45 178.26 3h32 h VAL 130 N 0.00 0.05 0.00 0.50 -1.51 -1.65 -3.28 116.25 110.36 3h32 h VAL 130 Ca -0.09 -0.08 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 3h32 h VAL 130 Cb 1.41 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.65 3h32 h VAL 130 CO 0.04 0.00 -0.02 1.56 -1.23 0.00 0.00 177.57 177.92 3h32 h GLN 131 N 0.00 0.00 -0.43 5.19 4.20 -1.78 -1.66 115.11 120.62 3h32 h GLN 131 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3h32 h GLN 131 Cb 0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3h32 h GLN 131 CO 0.00 0.02 0.12 0.45 -0.67 0.00 0.00 178.83 178.75 3h32 h HIS 132 N 0.00 0.71 0.04 2.96 3.86 -1.92 -3.06 115.15 117.75 3h32 h HIS 132 Ca -0.00 -0.08 -0.26 0.00 -1.16 0.00 0.00 60.37 58.87 3h32 h HIS 132 Cb 0.05 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 3h32 h HIS 132 CO 0.00 0.66 -1.35 -0.84 0.86 0.00 0.00 177.93 177.25 3h32 h ILE 133 N 0.56 1.31 -0.03 2.45 3.07 -1.78 -3.24 117.51 119.86 3h32 h ILE 133 Ca 0.14 -3.04 0.03 0.00 1.55 0.00 0.00 64.86 63.54 3h32 h ILE 133 Cb 0.29 2.71 -0.04 0.00 -0.27 0.00 0.00 36.82 39.51 3h32 h ILE 133 CO -0.00 0.80 -0.18 -0.61 -1.05 0.00 0.00 178.15 177.10 3h32 h GLN 134 N 0.02 -0.27 -0.28 0.16 5.75 -1.29 0.28 115.11 119.49 3h32 h GLN 134 Ca -0.15 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 3h32 h GLN 134 Cb 1.91 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 30.51 3h32 h GLN 134 CO 0.13 -0.18 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.04 3h32 h LEU 135 N -0.28 0.50 -1.25 -2.39 -0.00 -1.70 -2.44 115.31 107.75 3h32 h LEU 135 Ca 0.07 -0.32 0.07 0.00 -0.00 0.00 0.00 57.88 57.69 3h32 h LEU 135 Cb 0.37 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.84 3h32 h LEU 135 CO -0.20 0.70 0.54 0.25 -0.00 0.00 0.00 178.44 179.74 3h32 h LEU 136 N 0.29 0.79 -1.04 1.67 5.85 -1.53 0.32 115.31 121.65 3h32 h LEU 136 Ca 0.08 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3h32 h LEU 136 Cb 0.46 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 3h32 h LEU 136 CO 0.02 0.50 0.65 -0.61 -0.34 0.00 0.00 178.44 178.66 3h32 h GLN 137 N 0.89 1.29 -0.00 1.25 4.15 -0.08 -0.01 115.11 122.60 3h32 h GLN 137 Ca 0.36 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.55 3h32 h GLN 137 Cb 0.26 -0.29 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 3h32 h GLN 137 CO -0.13 0.85 -0.71 0.87 -1.93 0.00 0.00 178.83 177.79 3h32 h LYS 138 N 1.33 0.03 -0.13 1.69 1.79 -0.39 -3.25 116.57 117.64 3h32 h LYS 138 Ca 0.36 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.73 3h32 h LYS 138 Cb -0.15 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 3h32 h LYS 138 CO -0.08 0.72 -0.25 -0.91 -1.08 0.00 0.00 179.45 177.85 3h32 h ASN 139 N 0.02 0.23 0.18 0.86 4.21 0.13 -2.93 115.58 118.29 3h32 h ASN 139 Ca -0.01 -0.07 -0.26 0.00 1.21 0.00 0.00 56.30 57.17 3h32 h ASN 139 Cb 1.25 -0.06 0.02 0.00 -1.12 0.00 0.00 38.32 38.41 3h32 h ASN 139 CO 0.09 0.48 -1.07 -0.37 -1.29 0.00 0.00 177.43 175.28 3h32 h VAL 140 N 0.21 1.33 -0.92 2.81 -1.51 -1.30 -2.67 116.25 114.20 3h32 h VAL 140 Ca 0.03 -2.42 0.17 0.00 -1.23 0.00 0.00 66.70 63.26 3h32 h VAL 140 Cb 0.56 2.50 -0.10 0.00 -2.13 0.00 0.00 31.29 32.12 3h32 h VAL 140 CO 0.04 0.73 0.51 -0.09 -1.23 0.00 0.00 177.57 177.54 3h32 h ARG 141 N 0.29 0.66 -0.32 5.19 2.43 -1.56 0.60 114.38 121.67 3h32 h ARG 141 Ca -0.13 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.88 3h32 h ARG 141 Cb 1.73 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 31.12 3h32 h ARG 141 CO 0.20 0.44 -0.29 0.00 -1.51 0.00 0.00 179.97 178.81 3h32 h ALA 142 N 1.60 0.89 -0.21 2.80 0.00 -1.54 -1.99 119.26 120.82 3h32 h ALA 142 Ca 0.52 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h32 h ALA 142 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3h32 h ALA 142 CO -0.38 0.63 0.11 0.37 0.00 0.00 0.00 179.25 179.97 3h32 h GLN 143 N 0.57 0.29 0.56 0.00 5.75 0.34 0.32 115.11 122.94 3h32 h GLN 143 Ca 0.07 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 3h32 h GLN 143 Cb 0.79 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 29.29 3h32 h GLN 143 CO 0.06 0.29 -0.27 -0.07 -2.65 0.00 0.00 178.83 176.20 3h32 h LEU 144 N 0.22 -0.64 -0.15 -2.39 3.38 -0.25 0.36 115.31 115.85 3h32 h LEU 144 Ca 0.07 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3h32 h LEU 144 Cb 0.09 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 3h32 h LEU 144 CO -0.01 -0.45 -0.27 0.58 0.09 0.00 0.00 178.44 178.38 3h32 h VAL 145 N -0.76 0.36 -0.61 1.22 2.07 -1.22 0.93 116.25 118.25 3h32 h VAL 145 Ca -0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.52 3h32 h VAL 145 Cb 0.58 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3h32 h VAL 145 CO 0.13 0.00 0.41 -0.78 0.02 0.00 0.00 177.57 177.34 3h32 h ASP 146 N -0.33 0.46 -0.10 0.57 -0.00 -0.24 -2.25 116.42 114.53 3h32 h ASP 146 Ca 0.10 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.10 3h32 h ASP 146 Cb 0.49 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.73 3h32 h ASP 146 CO -0.34 0.29 -0.10 -0.03 -0.00 0.00 0.00 179.24 179.07 3h32 h MET 147 N 0.52 0.25 -0.28 0.28 4.05 0.41 -3.15 114.93 117.00 3h32 h MET 147 Ca 0.27 -0.13 0.07 0.00 -0.28 0.00 0.00 59.70 59.63 3h32 h MET 147 Cb 0.39 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.12 3h32 h MET 147 CO -0.08 0.66 -0.26 -0.22 0.23 0.00 0.00 176.91 177.23 3h32 h LYS 148 N -0.16 -0.24 -0.77 0.39 3.64 0.12 0.38 116.57 119.92 3h32 h LYS 148 Ca 0.02 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.62 3h32 h LYS 148 Cb 0.61 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 3h32 h LYS 148 CO 0.02 -0.16 0.54 0.00 -2.27 0.00 0.00 179.45 177.58 3h32 h ARG 149 N -0.25 0.11 -0.41 1.90 3.08 -1.49 0.27 114.38 117.59 3h32 h ARG 149 Ca 0.15 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 3h32 h ARG 149 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3h32 h ARG 149 CO -0.43 0.07 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.19 3h32 h LEU 150 N 0.11 0.91 -0.50 3.04 3.38 -0.23 -0.07 115.31 121.95 3h32 h LEU 150 Ca 0.38 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3h32 h LEU 150 Cb 1.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 3h32 h LEU 150 CO -0.05 1.12 0.25 -0.33 0.09 0.00 0.00 178.44 179.53 3h32 h GLU 151 N 0.74 0.48 0.43 1.13 4.39 0.21 0.22 114.58 122.18 3h32 h GLU 151 Ca 0.09 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 3h32 h GLU 151 Cb 0.84 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3h32 h GLU 151 CO 0.07 0.32 -0.21 0.28 -1.16 0.00 0.00 179.01 178.31 3h32 h VAL 152 N 0.49 0.54 -0.04 3.13 2.07 -1.25 -2.27 116.25 118.92 3h32 h VAL 152 Ca 0.22 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3h32 h VAL 152 Cb 0.13 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3h32 h VAL 152 CO -0.16 0.06 -0.31 -0.78 0.02 0.00 0.00 177.57 176.40 3h32 h ASP 153 N -0.80 -0.94 0.06 0.57 3.58 -0.72 -0.08 116.42 118.09 3h32 h ASP 153 Ca -0.06 0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.53 3h32 h ASP 153 Cb 0.54 0.38 -0.04 0.00 1.72 0.00 0.00 39.33 41.94 3h32 h ASP 153 CO 0.10 -0.37 -0.45 0.40 -2.88 0.00 0.00 179.24 176.04 3h32 h ILE 154 N -0.43 0.00 -0.46 2.25 2.04 -0.60 0.20 117.51 120.51 3h32 h ILE 154 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 3h32 h ILE 154 Cb 0.54 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 3h32 h ILE 154 CO -0.29 0.00 -0.43 -0.78 0.00 0.00 0.00 178.15 176.65 3h32 h ASP 155 N -0.61 -1.50 -0.73 1.72 3.58 -0.95 0.42 116.42 118.35 3h32 h ASP 155 Ca 0.00 0.21 0.15 0.00 0.42 0.00 0.00 57.03 57.81 3h32 h ASP 155 Cb 0.63 0.63 -0.10 0.00 1.72 0.00 0.00 39.33 42.21 3h32 h ASP 155 CO -0.27 -0.26 0.22 0.40 -2.88 0.00 0.00 179.24 176.45 3h32 h ILE 156 N -0.20 0.57 -0.70 2.25 2.04 -0.57 -0.21 117.51 120.69 3h32 h ILE 156 Ca 0.08 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3h32 h ILE 156 Cb 0.41 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 3h32 h ILE 156 CO -0.54 0.06 0.35 0.11 0.00 0.00 0.00 178.15 178.13 3h32 h LYS 157 N 0.33 1.00 -0.37 2.37 1.79 0.27 -2.74 116.57 119.22 3h32 h LYS 157 Ca 0.41 -0.14 0.07 0.00 -2.18 0.00 0.00 60.65 58.81 3h32 h LYS 157 Cb 0.67 -0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 31.07 3h32 h LYS 157 CO -0.46 0.78 -0.06 0.82 -1.08 0.00 0.00 179.45 179.45 3h32 h ILE 158 N 0.97 0.66 -0.66 1.86 1.08 0.15 0.30 117.51 121.88 3h32 h ILE 158 Ca 0.24 -0.01 0.18 0.00 -0.39 0.00 0.00 64.86 64.88 3h32 h ILE 158 Cb 0.10 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 3h32 h ILE 158 CO -0.03 0.01 0.47 -0.09 -0.69 0.00 0.00 178.15 177.82 3h32 h ARG 159 N 0.04 0.04 -0.71 2.37 9.65 -1.15 0.17 114.38 124.79 3h32 h ARG 159 Ca 0.18 -0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.23 3h32 h ARG 159 Cb 0.27 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 3h32 h ARG 159 CO -0.35 0.03 0.49 0.77 2.80 0.00 0.00 179.97 183.71 3h32 h SER 160 N 0.05 0.20 0.53 -3.80 0.02 -0.23 -0.63 113.55 109.68 3h32 h SER 160 Ca 0.32 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 3h32 h SER 160 Cb 1.20 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 3h32 h SER 160 CO -0.02 0.10 -0.15 0.00 -1.14 0.00 0.00 176.83 175.61 3h32 h ARG 162 N 0.00 0.54 -1.12 0.00 1.12 -1.26 1.97 114.38 115.63 3h32 h ARG 162 Ca -0.00 -0.03 -0.50 0.00 -1.11 0.00 0.00 59.98 58.34 3h32 h ARG 162 Cb 0.46 -0.12 -0.24 0.00 -0.01 0.00 0.00 29.97 30.06 3h32 h ARG 162 CO 0.02 0.35 0.64 0.41 -3.11 0.00 0.00 179.97 178.29 3h32 n GLY 163 N -1.33 4.78 0.78 2.80 0.00 -1.15 -4.49 105.19 106.58 3h32 n GLY 163 Ca 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3h32 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h32 n SER 164 N -0.59 0.00 -4.76 1.61 7.64 0.36 -5.13 113.62 112.75 3h32 n SER 164 Ca 0.50 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 60.00 3h32 n SER 164 Cb 0.93 0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 64.26 3h32 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h32 n SER 166 N 3.07 0.00 -4.96 0.00 3.41 -1.26 -4.53 113.62 109.35 3h32 n SER 166 Ca -0.10 0.50 -0.22 0.00 -0.26 0.00 0.00 58.87 58.78 3h32 n SER 166 Cb 0.52 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 3h32 n SER 166 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3h32 s ARG 167 N -1.82 3.44 -0.19 4.33 0.52 -1.26 -4.99 118.95 118.98 3h32 s ARG 167 Ca 0.00 -0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 54.48 3h32 s ARG 167 Cb 0.00 -2.90 -0.00 0.00 0.52 0.00 0.00 34.95 32.56 3h32 s ARG 167 CO 0.00 0.45 -0.11 0.00 0.02 0.00 0.00 175.30 175.66 3h32 s ALA 168 N -1.93 2.62 -0.64 2.13 0.00 -1.26 -4.83 121.76 117.84 3h32 s ALA 168 Ca 0.34 -1.13 -0.27 0.00 0.00 0.00 0.00 51.96 50.90 3h32 s ALA 168 Cb -0.09 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.60 3h32 s ALA 168 CO 0.29 -0.26 1.51 -1.17 0.00 0.00 0.00 175.76 176.12 3h32 s LEU 169 N 1.19 3.27 0.00 0.00 1.98 -1.26 -4.98 118.68 118.89 3h32 s LEU 169 Ca 0.02 0.03 -0.30 0.00 -2.89 0.00 0.00 54.13 50.99 3h32 s LEU 169 Cb -0.14 -2.70 -0.03 0.00 0.66 0.00 0.00 46.19 43.97 3h32 s LEU 169 CO -0.04 -1.97 1.04 0.00 -1.89 0.00 0.00 176.35 173.49 3h32 s ALA 170 N 6.90 3.25 -0.16 5.97 0.00 -1.26 -4.94 121.76 131.52 3h32 s ALA 170 Ca 0.51 0.60 -0.13 0.00 0.00 0.00 0.00 51.96 52.93 3h32 s ALA 170 Cb -0.10 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.68 3h32 s ALA 170 CO 0.20 -0.33 0.42 -0.98 0.00 0.00 0.00 175.76 175.07 3h32 s ARG 171 N 1.16 0.47 0.45 0.00 1.04 -1.26 -5.16 118.95 115.66 3h32 s ARG 171 Ca 0.53 0.64 -0.17 0.00 -1.04 0.00 0.00 55.73 55.69 3h32 s ARG 171 Cb -0.23 0.18 -0.09 0.00 -2.04 0.00 0.00 34.95 32.77 3h32 s ARG 171 CO 0.27 -0.08 0.92 -1.21 -0.04 0.00 0.00 175.30 175.16 3h32 s GLU 172 N 0.50 4.04 -0.24 3.89 0.41 -1.26 -5.06 118.70 120.98 3h32 s GLU 172 Ca -0.02 0.93 -0.01 0.00 -0.41 0.00 0.00 54.97 55.46 3h32 s GLU 172 Cb -0.04 -2.21 0.02 0.00 -1.78 0.00 0.00 34.13 30.12 3h32 s GLU 172 CO -0.03 -0.12 -0.08 0.08 -0.49 0.00 0.00 175.26 174.63 3h32 s VAL 173 N -2.37 2.78 -0.72 2.63 1.01 -1.26 -5.08 120.40 117.39 3h32 s VAL 173 Ca 0.59 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 3h32 s VAL 173 Cb -0.10 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 33.96 3h32 s VAL 173 CO 0.23 0.26 1.14 -0.62 0.00 0.00 0.00 175.10 176.11 3h32 s ASP 174 N 1.33 6.19 0.22 3.32 2.15 -1.26 -4.81 116.67 123.81 3h32 s ASP 174 Ca 0.01 -0.78 0.21 0.00 0.43 0.00 0.00 52.55 52.42 3h32 s ASP 174 Cb -0.16 -2.49 0.04 0.00 -0.30 0.00 0.00 42.92 40.01 3h32 s ASP 174 CO -0.06 -1.63 1.14 -0.07 -0.17 0.00 0.00 175.17 174.39 3h32 h LEU 175 N 12.18 0.00 0.37 -1.34 4.07 -2.01 -3.36 115.31 125.22 3h32 h LEU 175 Ca -0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.69 3h32 h LEU 175 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 3h32 h LEU 175 CO 1.24 0.18 -0.18 0.50 -1.08 0.00 0.00 178.44 179.09 3h32 h LYS 176 N 0.00 -0.48 -0.10 1.13 1.63 -2.00 -3.03 116.57 113.72 3h32 h LYS 176 Ca -0.04 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 3h32 h LYS 176 Cb 1.17 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.84 3h32 h LYS 176 CO 0.02 -0.20 -0.41 0.22 -3.45 0.00 0.00 179.45 175.63 3h32 h ASP 177 N -0.74 -1.27 -0.08 4.20 3.58 -1.99 -1.52 116.42 118.61 3h32 h ASP 177 Ca -0.05 0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.57 3h32 h ASP 177 Cb 0.51 0.51 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 3h32 h ASP 177 CO 0.08 -0.43 -0.09 1.88 -2.88 0.00 0.00 179.24 177.81 3h32 h TYR 178 N -0.50 -0.27 0.00 0.28 -1.99 -1.70 0.14 116.97 112.93 3h32 h TYR 178 Ca 0.07 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3h32 h TYR 178 Cb 0.62 0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.48 3h32 h TYR 178 CO -0.46 -0.07 0.18 0.93 -0.00 0.00 0.00 178.16 178.74 3h32 h GLU 179 N -0.05 0.00 0.17 4.88 5.08 -1.45 0.81 114.58 124.01 3h32 h GLU 179 Ca 0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.06 3h32 h GLU 179 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 3h32 h GLU 179 CO -0.10 0.00 -1.47 0.22 -1.00 0.00 0.00 179.01 176.65 3h32 h ASP 180 N 0.00 0.55 1.37 1.42 -0.00 0.24 -3.18 116.42 116.82 3h32 h ASP 180 Ca 0.00 -0.67 -0.13 0.00 -0.00 0.00 0.00 57.03 56.24 3h32 h ASP 180 Cb 0.37 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.50 3h32 h ASP 180 CO 0.00 1.54 -0.60 1.56 -0.00 0.00 0.00 179.24 181.73 3h32 h GLN 181 N 0.10 0.00 0.00 0.28 4.20 0.27 -3.16 115.11 116.80 3h32 h GLN 181 Ca -0.23 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3h32 h GLN 181 Cb 2.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.84 3h32 h GLN 181 CO 0.21 0.60 -0.06 1.96 -0.67 0.00 0.00 178.83 180.87 3h32 h GLN 182 N 0.00 0.00 0.00 1.46 4.20 0.07 -2.18 115.11 118.66 3h32 h GLN 182 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 3h32 h GLN 182 Cb 1.45 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.21 3h32 h GLN 182 CO 0.08 0.06 -0.85 0.87 -0.67 0.00 0.00 178.83 178.33 3h32 h LYS 183 N 0.00 0.00 -0.48 1.46 1.57 -1.52 -1.90 116.57 115.69 3h32 h LYS 183 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3h32 h LYS 183 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3h32 h LYS 183 CO 0.01 0.82 0.06 1.96 -0.57 0.00 0.00 179.45 181.73 3h32 h GLN 184 N 0.00 0.81 -0.52 3.15 4.20 -1.50 0.37 115.11 121.63 3h32 h GLN 184 Ca -0.01 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.40 3h32 h GLN 184 Cb 1.64 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.31 3h32 h GLN 184 CO 0.11 0.83 0.06 1.25 -0.67 0.00 0.00 178.83 180.41 3h32 h LEU 185 N 0.68 0.84 -0.65 1.46 7.12 -1.54 -2.48 115.31 120.74 3h32 h LEU 185 Ca 0.14 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.88 3h32 h LEU 185 Cb 0.42 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 3h32 h LEU 185 CO 0.01 0.90 0.00 -0.08 -0.13 0.00 0.00 178.44 179.15 3h32 h GLU 186 N 0.75 0.00 0.00 1.25 4.22 -1.10 -3.16 114.58 116.54 3h32 h GLU 186 Ca 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.54 3h32 h GLU 186 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h32 h GLU 186 CO 0.01 0.00 -0.48 1.96 -2.18 0.00 0.00 179.01 178.33 3h32 h GLN 187 N 0.00 0.00 -2.31 1.92 4.20 0.17 -3.35 115.11 115.75 3h32 h GLN 187 Ca 0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 3h32 h GLN 187 Cb 0.71 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 28.13 3h32 h GLN 187 CO 0.00 0.21 0.03 1.33 -0.67 0.00 0.00 178.83 179.73 3h32 n VAL 188 N -3.06 4.20 0.00 -0.54 0.24 -0.98 -4.94 118.33 113.26 3h32 n VAL 188 Ca 0.01 -5.71 0.00 0.00 -2.04 0.00 0.00 64.34 56.60 3h32 n VAL 188 Cb 0.64 -1.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.44 3h32 n VAL 188 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3h32 n ILE 189 N 0.04 0.00 -1.53 1.34 2.08 -1.26 -4.89 119.36 115.14 3h32 n ILE 189 Ca 0.36 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 63.28 3h32 n ILE 189 Cb 0.34 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.17 3h32 n ILE 189 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3h32 n ALA 190 N -3.00 0.75 -3.41 -1.39 0.00 -1.26 -4.87 120.51 107.33 3h32 n ALA 190 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 3h32 n ALA 190 Cb 0.00 -2.94 -0.11 0.00 0.00 0.00 0.00 19.45 16.41 3h32 n ALA 190 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3h32 s LYS 191 N 8.19 0.67 0.00 0.00 -0.14 -1.26 -5.21 119.74 121.98 3h32 s LYS 191 Ca 1.08 -1.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.21 3h32 s LYS 191 Cb -0.48 -1.23 0.00 0.00 -1.68 0.00 0.00 37.83 34.45 3h32 s LYS 191 CO 0.33 -1.26 0.00 -3.47 -0.76 0.00 0.00 175.35 170.19