#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h32 n GLU 120 N 0.00 0.21 0.23 0.38 0.00 -1.26 -4.04 120.64 116.16 3h32 n GLU 120 Ca 0.00 0.15 0.07 0.00 0.00 0.00 0.00 57.16 57.38 3h32 n GLU 120 Cb 0.00 -1.50 0.54 0.00 0.00 0.00 0.00 31.44 30.48 3h32 n GLU 120 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 3h32 h VAL 121 N 0.00 0.96 0.00 6.31 -1.51 -2.04 -3.34 116.25 116.63 3h32 h VAL 121 Ca 0.00 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 3h32 h VAL 121 Cb 0.13 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3h32 h VAL 121 CO 0.00 0.20 0.00 0.18 -1.23 0.00 0.00 177.57 176.72 3h32 n LEU 122 N -4.01 0.00 -0.09 4.19 4.77 -1.26 -4.54 117.00 116.05 3h32 n LEU 122 Ca -0.02 0.91 -0.10 0.00 -0.03 0.00 0.00 56.01 56.77 3h32 n LEU 122 Cb 0.29 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.83 3h32 n LEU 122 CO 0.35 -0.41 -1.12 0.29 -1.33 0.00 0.00 177.39 175.17 3h32 n LYS 123 N -1.87 0.97 0.33 3.23 5.02 -1.26 -4.86 118.16 119.71 3h32 n LYS 123 Ca 0.00 0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 3h32 n LYS 123 Cb 0.00 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.79 -1.81 1.97 3.08 -1.82 -3.35 114.38 111.66 3h32 h ARG 124 Ca -0.50 0.05 0.54 0.00 0.07 0.00 0.00 59.98 60.14 3h32 h ARG 124 Cb 2.08 0.18 -0.09 0.00 0.08 0.00 0.00 29.97 32.22 3h32 h ARG 124 CO 0.01 -0.49 1.28 0.87 -1.07 0.00 0.00 179.97 180.57 3h32 h LYS 125 N -0.94 0.01 0.00 0.04 1.79 -1.80 -3.26 116.57 112.40 3h32 h LYS 125 Ca -0.08 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3h32 h LYS 125 Cb 0.67 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 3h32 h LYS 125 CO 0.14 0.00 0.00 0.28 -1.08 0.00 0.00 179.45 178.79 3h32 n VAL 126 N -4.11 0.00 0.14 0.50 0.31 -1.26 -4.04 118.33 109.87 3h32 n VAL 126 Ca 0.42 1.40 -0.24 0.00 -0.01 0.00 0.00 64.34 65.92 3h32 n VAL 126 Cb 1.88 -2.13 -0.16 0.00 -0.91 0.00 0.00 33.84 32.52 3h32 n VAL 126 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3h32 h ILE 127 N 0.00 1.29 -0.96 2.52 2.04 -1.85 -3.38 117.51 117.17 3h32 h ILE 127 Ca 0.00 -2.73 0.25 0.00 1.00 0.00 0.00 64.86 63.38 3h32 h ILE 127 Cb 0.00 3.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.05 3h32 h ILE 127 CO 0.00 0.82 0.66 1.05 0.00 0.00 0.00 178.15 180.68 3h32 h GLU 128 N 0.14 0.22 0.03 2.37 4.11 -1.74 -2.68 114.58 117.03 3h32 h GLU 128 Ca -0.25 -0.01 -0.22 0.00 0.07 0.00 0.00 59.36 58.94 3h32 h GLU 128 Cb 2.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.34 3h32 h GLU 128 CO 0.27 0.14 -1.04 0.87 0.07 0.00 0.00 179.01 179.32 3h32 h LYS 129 N 0.22 0.08 0.00 1.06 1.79 -1.74 -3.38 116.57 114.60 3h32 h LYS 129 Ca 0.49 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.82 3h32 h LYS 129 Cb 1.54 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 32.24 3h32 h LYS 129 CO -0.13 1.04 -0.04 -0.39 -1.08 0.00 0.00 179.45 178.86 3h32 h VAL 130 N 0.03 0.24 -1.01 0.50 -1.51 -1.67 -3.32 116.25 109.51 3h32 h VAL 130 Ca -0.04 -0.27 0.13 0.00 -1.23 0.00 0.00 66.70 65.29 3h32 h VAL 130 Cb 1.79 1.21 -0.09 0.00 -2.13 0.00 0.00 31.29 32.07 3h32 h VAL 130 CO 0.15 0.04 0.63 1.56 -1.23 0.00 0.00 177.57 178.72 3h32 h GLN 131 N 0.00 0.94 -0.69 5.19 4.20 -1.75 -2.03 115.11 120.97 3h32 h GLN 131 Ca -0.00 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.69 3h32 h GLN 131 Cb 0.21 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 3h32 h GLN 131 CO 0.00 0.62 0.42 0.45 -0.67 0.00 0.00 178.83 179.65 3h32 h HIS 132 N 0.97 0.78 0.00 2.96 3.86 -1.90 -1.96 115.15 119.86 3h32 h HIS 132 Ca 0.51 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.64 3h32 h HIS 132 Cb 0.55 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 3h32 h HIS 132 CO -0.00 0.42 -0.50 -0.84 0.86 0.00 0.00 177.93 177.87 3h32 h ILE 133 N 0.80 1.04 0.73 2.45 3.07 -1.73 -3.11 117.51 120.77 3h32 h ILE 133 Ca 0.29 -1.94 -0.03 0.00 1.55 0.00 0.00 64.86 64.73 3h32 h ILE 133 Cb 0.09 2.15 -0.00 0.00 -0.27 0.00 0.00 36.82 38.78 3h32 h ILE 133 CO -0.14 0.49 -0.47 -0.61 -1.05 0.00 0.00 178.15 176.38 3h32 h GLN 134 N 0.00 -1.09 -0.36 0.16 5.75 -0.64 0.76 115.11 119.69 3h32 h GLN 134 Ca -0.00 0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 3h32 h GLN 134 Cb 1.11 0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.89 3h32 h GLN 134 CO 0.06 -0.73 0.03 -0.07 -2.65 0.00 0.00 178.83 175.48 3h32 h LEU 135 N -1.13 0.52 -0.88 -2.39 -0.00 -1.65 -1.21 115.31 108.56 3h32 h LEU 135 Ca -0.10 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.61 3h32 h LEU 135 Cb 0.91 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.42 3h32 h LEU 135 CO 0.09 0.57 -0.04 0.25 -0.00 0.00 0.00 178.44 179.31 3h32 h LEU 136 N 0.53 0.77 -1.75 1.67 5.85 -1.43 0.06 115.31 121.01 3h32 h LEU 136 Ca 0.12 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3h32 h LEU 136 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3h32 h LEU 136 CO 0.01 0.86 0.13 -0.61 -0.34 0.00 0.00 178.44 178.49 3h32 h GLN 137 N 0.73 0.30 0.16 1.25 4.15 0.18 -1.95 115.11 119.93 3h32 h GLN 137 Ca 0.14 -0.02 -0.31 0.00 0.77 0.00 0.00 58.65 59.23 3h32 h GLN 137 Cb 0.50 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.13 3h32 h GLN 137 CO 0.03 0.21 -1.44 0.87 -1.93 0.00 0.00 178.83 176.57 3h32 h LYS 138 N 0.31 0.34 -0.43 1.69 1.79 -1.01 -3.36 116.57 115.90 3h32 h LYS 138 Ca 0.08 -0.58 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 3h32 h LYS 138 Cb -0.01 0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 3h32 h LYS 138 CO -0.02 1.25 0.28 -0.91 -1.08 0.00 0.00 179.45 178.97 3h32 h ASN 139 N 0.09 0.50 -0.11 0.86 4.21 -0.26 -2.39 115.58 118.49 3h32 h ASN 139 Ca -0.22 -0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.14 3h32 h ASN 139 Cb 2.05 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 39.11 3h32 h ASN 139 CO 0.20 0.36 -0.38 -0.37 -1.29 0.00 0.00 177.43 175.96 3h32 h VAL 140 N 0.58 1.29 0.07 2.81 -1.51 -1.58 -1.52 116.25 116.40 3h32 h VAL 140 Ca 0.16 -1.53 -0.00 0.00 -1.23 0.00 0.00 66.70 64.09 3h32 h VAL 140 Cb -0.06 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 3h32 h VAL 140 CO -0.03 0.49 -0.04 -0.09 -1.23 0.00 0.00 177.57 176.67 3h32 h ARG 141 N 0.52 -0.09 -0.03 5.19 2.43 -1.60 0.14 114.38 120.93 3h32 h ARG 141 Ca 0.05 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3h32 h ARG 141 Cb 0.89 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3h32 h ARG 141 CO 0.08 0.12 0.05 0.00 -1.51 0.00 0.00 179.97 178.70 3h32 h ALA 142 N 0.61 1.42 0.02 2.80 0.00 -1.34 -0.78 119.26 121.98 3h32 h ALA 142 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h32 h ALA 142 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3h32 h ALA 142 CO 0.02 -0.06 -0.01 0.37 0.00 0.00 0.00 179.25 179.56 3h32 h GLN 143 N 0.00 -0.02 0.06 0.00 5.75 -0.41 -2.37 115.11 118.12 3h32 h GLN 143 Ca 0.01 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 3h32 h GLN 143 Cb 0.11 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 3h32 h GLN 143 CO -0.00 0.72 -0.48 -0.07 -2.65 0.00 0.00 178.83 176.35 3h32 h LEU 144 N -0.82 -1.47 -0.53 -2.39 3.38 0.64 0.76 115.31 114.88 3h32 h LEU 144 Ca -0.00 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3h32 h LEU 144 Cb 0.75 0.56 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 3h32 h LEU 144 CO 0.00 -0.51 0.28 0.58 0.09 0.00 0.00 178.44 178.87 3h32 h VAL 145 N -0.67 0.97 0.00 1.22 2.07 -1.45 1.46 116.25 119.85 3h32 h VAL 145 Ca 0.02 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3h32 h VAL 145 Cb 0.71 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3h32 h VAL 145 CO -0.31 0.10 -0.11 -0.78 0.02 0.00 0.00 177.57 176.49 3h32 h ASP 146 N 0.53 0.00 0.02 0.57 -0.00 -0.84 -2.81 116.42 113.90 3h32 h ASP 146 Ca 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.23 3h32 h ASP 146 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 3h32 h ASP 146 CO -0.16 0.11 -0.12 -0.03 -0.00 0.00 0.00 179.24 179.04 3h32 h MET 147 N 0.00 0.05 -0.86 0.28 4.05 0.41 -3.32 114.93 115.54 3h32 h MET 147 Ca -0.00 -0.08 0.21 0.00 -0.28 0.00 0.00 59.70 59.55 3h32 h MET 147 Cb 0.22 0.03 -0.12 0.00 -0.80 0.00 0.00 31.60 30.92 3h32 h MET 147 CO 0.01 1.00 0.31 -0.22 0.23 0.00 0.00 176.91 178.24 3h32 h LYS 148 N -0.85 0.32 -0.15 0.39 3.64 0.21 0.19 116.57 120.31 3h32 h LYS 148 Ca -0.02 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3h32 h LYS 148 Cb 1.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 3h32 h LYS 148 CO 0.02 0.22 -0.20 0.00 -2.27 0.00 0.00 179.45 177.22 3h32 h ARG 149 N 0.33 0.26 -0.40 1.90 3.08 -1.64 -2.61 114.38 115.31 3h32 h ARG 149 Ca 0.52 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.50 3h32 h ARG 149 Cb 0.98 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 3h32 h ARG 149 CO -0.55 0.46 0.24 -0.07 -1.07 0.00 0.00 179.97 178.98 3h32 h LEU 150 N 0.24 0.47 -0.40 3.04 3.38 -0.73 0.47 115.31 121.78 3h32 h LEU 150 Ca 0.04 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3h32 h LEU 150 Cb 0.49 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 3h32 h LEU 150 CO 0.03 0.38 -0.21 -0.08 0.09 0.00 0.00 178.44 178.65 3h32 h GLU 151 N 0.52 -0.14 0.73 1.13 4.57 -1.10 0.25 114.58 120.56 3h32 h GLU 151 Ca 0.14 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 3h32 h GLU 151 Cb -0.01 0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3h32 h GLU 151 CO -0.03 -0.09 -0.35 0.28 -1.18 0.00 0.00 179.01 177.64 3h32 h VAL 152 N -0.14 0.00 -0.60 0.32 2.07 -1.13 -1.56 116.25 115.21 3h32 h VAL 152 Ca 0.19 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.63 3h32 h VAL 152 Cb 0.44 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 3h32 h VAL 152 CO -0.48 0.00 0.16 -0.78 0.02 0.00 0.00 177.57 176.48 3h32 h ASP 153 N -1.17 0.07 -0.44 0.57 3.58 0.13 0.17 116.42 119.33 3h32 h ASP 153 Ca -0.10 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 3h32 h ASP 153 Cb 0.75 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 3h32 h ASP 153 CO 0.17 0.05 0.23 0.40 -2.88 0.00 0.00 179.24 177.20 3h32 h ILE 154 N 0.30 1.17 -0.20 2.25 2.04 -0.55 0.83 117.51 123.36 3h32 h ILE 154 Ca 0.31 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.74 3h32 h ILE 154 Cb 0.44 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 3h32 h ILE 154 CO -0.37 0.18 0.04 -0.78 0.00 0.00 0.00 178.15 177.22 3h32 h ASP 155 N 0.57 0.01 -0.62 1.72 3.58 -0.02 0.65 116.42 122.31 3h32 h ASP 155 Ca 0.15 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.65 3h32 h ASP 155 Cb 0.09 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 3h32 h ASP 155 CO -0.02 0.04 0.40 0.40 -2.88 0.00 0.00 179.24 177.18 3h32 h ILE 156 N 0.12 1.13 -0.39 2.25 2.04 -0.38 -2.69 117.51 119.58 3h32 h ILE 156 Ca 0.09 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 3h32 h ILE 156 Cb 0.08 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3h32 h ILE 156 CO -0.12 0.15 0.02 0.11 0.00 0.00 0.00 178.15 178.31 3h32 h LYS 157 N 0.81 0.61 -0.65 2.37 1.79 -0.27 -2.62 116.57 118.61 3h32 h LYS 157 Ca 0.24 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.60 3h32 h LYS 157 Cb -0.05 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.47 3h32 h LYS 157 CO -0.07 0.61 0.41 0.82 -1.08 0.00 0.00 179.45 180.15 3h32 h ILE 158 N 0.58 1.11 -0.38 1.86 1.08 -0.56 -2.41 117.51 118.80 3h32 h ILE 158 Ca 0.13 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3h32 h ILE 158 Cb 0.33 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 3h32 h ILE 158 CO 0.01 0.15 0.18 -0.09 -0.69 0.00 0.00 178.15 177.70 3h32 h ARG 159 N 0.82 0.52 0.00 2.37 9.65 -1.31 -1.61 114.38 124.83 3h32 h ARG 159 Ca 0.25 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 3h32 h ARG 159 Cb -0.02 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.46 3h32 h ARG 159 CO -0.09 0.42 -0.04 0.77 2.80 0.00 0.00 179.97 183.83 3h32 h SER 160 N 0.53 0.00 0.19 -3.80 0.02 -1.33 -1.46 113.55 107.69 3h32 h SER 160 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3h32 h SER 160 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3h32 h SER 160 CO -0.02 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 3h32 h ARG 162 N 0.00 0.55 -0.95 0.00 1.12 -1.42 0.44 114.38 114.12 3h32 h ARG 162 Ca 0.00 -0.64 -0.16 0.00 -1.11 0.00 0.00 59.98 58.07 3h32 h ARG 162 Cb 0.10 0.19 -0.10 0.00 -0.01 0.00 0.00 29.97 30.15 3h32 h ARG 162 CO 0.00 1.25 0.21 0.41 -3.11 0.00 0.00 179.97 178.73 3h32 n GLY 163 N 1.13 2.84 2.03 2.80 0.00 -1.13 -4.46 105.19 108.41 3h32 n GLY 163 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.09 -0.53 -4.76 1.61 7.64 -1.18 -5.11 113.62 111.20 3h32 n SER 164 Ca 0.23 0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.82 3h32 n SER 164 Cb 0.93 0.86 -0.01 0.00 -1.01 0.00 0.00 64.21 64.97 3h32 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h32 h SER 166 N 4.50 -0.11 -1.44 0.00 4.64 -1.90 -3.42 113.55 115.82 3h32 h SER 166 Ca -0.48 0.01 -0.44 0.00 -0.47 0.00 0.00 61.79 60.42 3h32 h SER 166 Cb 1.22 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3h32 h SER 166 CO 0.76 -0.02 -0.28 -0.13 -0.87 0.00 0.00 176.83 176.29 3h32 s ARG 167 N -3.14 2.75 -0.07 4.77 0.52 -1.26 -4.99 118.95 117.52 3h32 s ARG 167 Ca -0.01 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 3h32 s ARG 167 Cb 0.01 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.83 3h32 s ARG 167 CO 0.03 -0.27 -0.05 0.00 0.02 0.00 0.00 175.30 175.04 3h32 s ALA 168 N -2.39 0.94 0.15 2.13 0.00 -1.26 -4.81 121.76 116.52 3h32 s ALA 168 Ca 0.53 -0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 3h32 s ALA 168 Cb -0.08 -0.66 -0.10 0.00 0.00 0.00 0.00 23.12 22.28 3h32 s ALA 168 CO 0.32 -0.23 1.55 -1.17 0.00 0.00 0.00 175.76 176.23 3h32 s LEU 169 N 1.38 4.37 -0.24 0.00 1.98 -1.26 -4.99 118.68 119.92 3h32 s LEU 169 Ca -0.03 2.57 -0.11 0.00 -2.89 0.00 0.00 54.13 53.67 3h32 s LEU 169 Cb -0.13 -3.59 -0.05 0.00 0.66 0.00 0.00 46.19 43.08 3h32 s LEU 169 CO -0.03 -0.81 0.20 0.00 -1.89 0.00 0.00 176.35 173.82 3h32 s ALA 170 N 1.26 3.59 -0.01 5.97 0.00 -1.26 -4.95 121.76 126.35 3h32 s ALA 170 Ca 0.70 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.68 3h32 s ALA 170 Cb -0.43 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.30 3h32 s ALA 170 CO 0.31 -0.28 0.21 -0.98 0.00 0.00 0.00 175.76 175.01 3h32 s ARG 171 N 1.25 0.52 0.00 0.00 1.04 -1.26 -5.16 118.95 115.34 3h32 s ARG 171 Ca 0.09 -0.25 -0.18 0.00 -1.04 0.00 0.00 55.73 54.35 3h32 s ARG 171 Cb -0.14 0.23 -0.06 0.00 -2.04 0.00 0.00 34.95 32.94 3h32 s ARG 171 CO 0.06 -0.13 0.51 -1.21 -0.04 0.00 0.00 175.30 174.49 3h32 s GLU 172 N -1.19 4.16 -0.23 3.89 8.01 -1.26 -5.07 118.70 127.01 3h32 s GLU 172 Ca -0.13 0.59 -0.09 0.00 0.01 0.00 0.00 54.97 55.36 3h32 s GLU 172 Cb -0.06 -3.29 -0.04 0.00 -4.31 0.00 0.00 34.13 26.43 3h32 s GLU 172 CO 0.02 0.52 0.11 0.08 0.01 0.00 0.00 175.26 176.00 3h32 s VAL 173 N -0.64 4.91 -0.48 2.63 1.01 -1.26 -5.06 120.40 121.50 3h32 s VAL 173 Ca 0.27 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 3h32 s VAL 173 Cb -0.18 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.02 3h32 s VAL 173 CO 0.15 0.37 0.40 -0.62 0.00 0.00 0.00 175.10 175.41 3h32 s ASP 174 N 1.02 6.08 -0.05 3.32 2.15 -1.26 -4.86 116.67 123.06 3h32 s ASP 174 Ca 0.05 -1.48 -0.01 0.00 0.43 0.00 0.00 52.55 51.54 3h32 s ASP 174 Cb -0.14 -2.16 -0.26 0.00 -0.30 0.00 0.00 42.92 40.06 3h32 s ASP 174 CO 0.04 -0.69 0.64 -0.07 -0.17 0.00 0.00 175.17 174.92 3h32 h LEU 175 N 8.73 0.33 -0.09 -1.34 4.07 -2.00 -3.37 115.31 121.64 3h32 h LEU 175 Ca -0.28 -0.59 0.01 0.00 0.08 0.00 0.00 57.88 57.11 3h32 h LEU 175 Cb 1.10 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.71 3h32 h LEU 175 CO 0.90 1.51 -0.23 0.50 -1.08 0.00 0.00 178.44 180.05 3h32 h LYS 176 N 0.06 -0.21 -0.92 1.13 1.63 -1.99 -0.94 116.57 115.33 3h32 h LYS 176 Ca -0.32 0.01 0.25 0.00 -0.85 0.00 0.00 60.65 59.75 3h32 h LYS 176 Cb 2.03 0.05 -0.16 0.00 -0.60 0.00 0.00 32.23 33.54 3h32 h LYS 176 CO 0.12 -0.14 0.14 0.22 -3.45 0.00 0.00 179.45 176.34 3h32 h ASP 177 N -0.22 -0.22 0.61 4.20 3.58 -1.99 0.28 116.42 122.66 3h32 h ASP 177 Ca 0.02 0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.68 3h32 h ASP 177 Cb 0.27 0.37 0.00 0.00 1.72 0.00 0.00 39.33 41.69 3h32 h ASP 177 CO -0.20 -0.26 -0.32 1.88 -2.88 0.00 0.00 179.24 177.46 3h32 h TYR 178 N 0.10 -0.83 -0.66 0.28 -1.99 -1.48 0.46 116.97 112.85 3h32 h TYR 178 Ca 0.57 -0.02 0.15 0.00 2.00 0.00 0.00 58.73 61.44 3h32 h TYR 178 Cb 1.19 0.28 -0.04 0.00 2.00 0.00 0.00 36.73 40.17 3h32 h TYR 178 CO -0.36 -0.50 0.45 0.93 -0.00 0.00 0.00 178.16 178.68 3h32 h GLU 179 N -0.85 0.24 0.07 4.88 5.08 -0.28 0.44 114.58 124.16 3h32 h GLU 179 Ca -0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3h32 h GLU 179 Cb 0.66 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3h32 h GLU 179 CO 0.12 0.16 -0.03 0.22 -1.00 0.00 0.00 179.01 178.48 3h32 h ASP 180 N 0.25 -0.08 0.35 1.42 -0.00 -0.06 -2.34 116.42 115.96 3h32 h ASP 180 Ca 0.32 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.03 57.14 3h32 h ASP 180 Cb 0.90 0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 40.24 3h32 h ASP 180 CO -0.07 0.10 -0.28 1.56 -0.00 0.00 0.00 179.24 180.54 3h32 h GLN 181 N -0.25 0.00 -0.29 0.28 4.20 0.64 -2.71 115.11 116.97 3h32 h GLN 181 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3h32 h GLN 181 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3h32 h GLN 181 CO 0.02 0.28 0.19 1.96 -0.67 0.00 0.00 178.83 180.61 3h32 h GLN 182 N 0.00 0.38 -0.33 1.46 4.20 0.15 -1.93 115.11 119.04 3h32 h GLN 182 Ca -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 3h32 h GLN 182 Cb 0.54 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3h32 h GLN 182 CO 0.04 0.25 0.09 0.87 -0.67 0.00 0.00 178.83 179.41 3h32 h LYS 183 N 0.39 0.47 -0.46 1.46 1.57 -1.11 0.20 116.57 119.10 3h32 h LYS 183 Ca 0.11 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3h32 h LYS 183 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3h32 h LYS 183 CO -0.02 0.43 0.15 1.96 -0.57 0.00 0.00 179.45 181.40 3h32 h GLN 184 N 0.47 0.71 -0.25 3.15 4.20 -1.32 0.87 115.11 122.93 3h32 h GLN 184 Ca 0.11 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 3h32 h GLN 184 Cb 0.16 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3h32 h GLN 184 CO -0.01 0.67 -0.19 1.25 -0.67 0.00 0.00 178.83 179.89 3h32 h LEU 185 N 0.61 0.44 -0.11 1.46 7.12 -0.57 -2.20 115.31 122.06 3h32 h LEU 185 Ca 0.15 -0.13 -0.05 0.00 0.13 0.00 0.00 57.88 57.98 3h32 h LEU 185 Cb 0.25 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 3h32 h LEU 185 CO -0.01 0.65 -0.26 -0.08 -0.13 0.00 0.00 178.44 178.61 3h32 h GLU 186 N 0.41 0.00 0.00 1.25 4.22 -0.17 -3.18 114.58 117.10 3h32 h GLU 186 Ca 0.07 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.41 3h32 h GLU 186 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3h32 h GLU 186 CO 0.04 0.26 -0.45 1.96 -2.18 0.00 0.00 179.01 178.64 3h32 h GLN 187 N 0.00 0.00 -3.37 1.92 4.20 0.14 -3.35 115.11 114.65 3h32 h GLN 187 Ca -0.00 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.98 3h32 h GLN 187 Cb 1.16 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.60 3h32 h GLN 187 CO 0.03 0.45 0.02 0.14 -0.67 0.00 0.00 178.83 178.80 3h32 s VAL 188 N -3.28 4.69 0.00 -0.54 -7.23 -1.01 -4.94 120.40 108.09 3h32 s VAL 188 Ca 0.02 -3.79 0.00 0.00 -1.81 0.00 0.00 61.98 56.40 3h32 s VAL 188 Cb 0.09 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 33.15 3h32 s VAL 188 CO 0.71 -1.11 0.00 -0.38 -0.31 0.00 0.00 175.10 174.02 3h32 n ILE 189 N 2.40 0.00 -3.94 -0.62 2.08 -1.26 -4.92 119.36 113.10 3h32 n ILE 189 Ca 0.22 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.17 3h32 n ILE 189 Cb 0.37 -0.01 -0.12 0.00 -0.75 0.00 0.00 39.64 39.13 3h32 n ILE 189 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3h32 s ALA 190 N -3.24 3.14 0.00 -1.39 0.00 -1.26 -4.82 121.76 114.18 3h32 s ALA 190 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3h32 s ALA 190 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.20 3h32 s ALA 190 CO 0.00 -0.24 0.00 0.36 0.00 0.00 0.00 175.76 175.88 3h32 n LYS 191 N 4.42 0.00 0.00 0.00 2.85 -1.26 -5.23 118.16 118.94 3h32 n LYS 191 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 3h32 n LYS 191 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 3h32 n LYS 191 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10