#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qsv h ASP 130 N 0.00 0.22 -1.39 4.04 2.03 -2.07 -3.45 116.42 115.79 1qsv h ASP 130 Ca 0.00 -0.95 -0.08 0.00 -0.73 0.00 0.00 57.03 55.27 1qsv h ASP 130 Cb 0.00 -0.07 -0.25 0.00 -0.83 0.00 0.00 39.33 38.18 1qsv h ASP 130 CO 0.00 1.15 -0.46 -0.89 -1.03 0.00 0.00 179.24 178.01 1qsv s THR 131 N -2.44 -0.80 0.00 1.15 2.01 -1.26 -5.05 115.64 109.25 1qsv s THR 131 Ca -0.16 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1qsv s THR 131 Cb -0.01 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1qsv s THR 131 CO 0.75 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 1qsv n GLY 132 N 5.38 -1.78 3.44 4.40 0.00 -1.26 -5.06 105.19 110.32 1qsv n GLY 132 Ca 0.02 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.46 1qsv n GLY 132 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qsv s ARG 133 N 0.00 3.55 -0.04 1.61 3.52 -1.26 -4.38 118.95 121.95 1qsv s ARG 133 Ca 0.00 -0.58 -0.24 0.00 -0.13 0.00 0.00 55.73 54.78 1qsv s ARG 133 Cb 0.00 -2.82 -0.18 0.00 -1.56 0.00 0.00 34.95 30.39 1qsv s ARG 133 CO 0.00 0.21 1.04 -1.00 -0.81 0.00 0.00 175.30 174.73 1qsv h PRO 134 N 6.78 -0.15 -6.42 5.12 0.13 -1.92 -3.45 132.00 132.09 1qsv h PRO 134 Ca -0.30 0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.31 1qsv h PRO 134 Cb 1.20 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.37 1qsv h PRO 134 CO 0.60 0.32 0.88 -0.06 -0.23 0.00 0.00 178.00 179.51 1qsv s PHE 135 N -3.76 2.74 0.06 1.56 0.08 -1.26 -1.82 117.98 115.57 1qsv s PHE 135 Ca -0.14 0.65 -0.16 0.00 0.12 0.00 0.00 56.93 57.40 1qsv s PHE 135 Cb 0.01 -3.77 -0.19 0.00 -0.57 0.00 0.00 43.02 38.50 1qsv s PHE 135 CO 0.56 -2.95 1.22 0.28 -0.10 0.00 0.00 175.22 174.23 1qsv h VAL 136 N 4.81 1.34 0.00 -0.44 2.07 -1.55 -3.40 116.25 119.08 1qsv h VAL 136 Ca -0.40 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1qsv h VAL 136 Cb 1.19 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1qsv h VAL 136 CO 0.91 0.59 0.00 1.21 0.02 0.00 0.00 177.57 180.30 1qsv n GLU 137 N -4.12 0.00 -0.95 1.57 4.07 -1.24 -5.08 120.64 114.89 1qsv n GLU 137 Ca -0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1qsv n GLU 137 Cb 0.68 -0.73 0.00 0.00 -0.06 0.00 0.00 31.44 31.33 1qsv n GLU 137 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1qsv n MET 138 N -0.50 -2.73 0.00 5.31 0.00 -1.26 -5.08 117.12 112.86 1qsv n MET 138 Ca 0.00 2.02 0.00 0.00 -0.00 0.00 0.00 57.70 59.72 1qsv n MET 138 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 30.96 1qsv n MET 138 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1qsv n TYR 139 N -0.71 0.00 0.03 1.12 4.11 -1.26 -5.09 117.16 115.36 1qsv n TYR 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1qsv n TYR 139 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1qsv n TYR 139 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1qsv n SER 140 N 0.00 0.04 0.06 9.48 2.88 -1.26 -5.06 113.62 119.76 1qsv n SER 140 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1qsv n SER 140 Cb 0.00 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1qsv n SER 140 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1qsv n GLU 141 N -2.76 0.00 -2.18 -1.46 1.02 -1.26 -5.10 120.64 108.91 1qsv n GLU 141 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1qsv n GLU 141 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1qsv n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1qsv s ILE 142 N -2.00 3.29 0.28 -3.67 1.01 -1.26 -4.95 121.20 113.90 1qsv s ILE 142 Ca 0.00 0.94 -0.29 0.00 0.00 0.00 0.00 60.65 61.30 1qsv s ILE 142 Cb 0.00 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.77 1qsv s ILE 142 CO 0.00 0.08 1.19 -2.16 0.00 0.00 0.00 174.94 174.05 1qsv s PRO 143 N 0.95 4.52 0.00 2.79 0.04 -1.26 -4.92 135.00 137.12 1qsv s PRO 143 Ca 0.64 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 1qsv s PRO 143 Cb -0.37 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1qsv s PRO 143 CO 0.31 0.03 1.20 -2.00 0.04 0.00 0.00 177.00 176.58 1qsv s GLU 144 N -1.35 4.39 -0.59 4.56 -6.30 -0.90 -4.56 118.70 113.95 1qsv s GLU 144 Ca 0.47 1.72 -0.28 0.00 -2.50 0.00 0.00 54.97 54.38 1qsv s GLU 144 Cb -0.35 -3.46 0.03 0.00 0.00 0.00 0.00 34.13 30.35 1qsv s GLU 144 CO 0.44 -0.35 1.21 0.42 0.02 0.00 0.00 175.26 177.00 1qsv s ILE 145 N 1.67 3.98 -0.42 -3.70 -1.09 -1.26 -1.30 121.20 119.08 1qsv s ILE 145 Ca 0.57 0.86 -0.17 0.00 -2.23 0.00 0.00 60.65 59.68 1qsv s ILE 145 Cb -0.27 -4.73 0.02 0.00 -1.58 0.00 0.00 42.46 35.90 1qsv s ILE 145 CO 0.26 -1.37 0.43 -0.63 -1.23 0.00 0.00 174.94 172.40 1qsv s ILE 146 N 5.07 5.09 -1.03 2.92 1.01 -0.22 -4.98 121.20 129.07 1qsv s ILE 146 Ca 0.43 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 1qsv s ILE 146 Cb -0.08 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1qsv s ILE 146 CO 0.25 -0.42 1.63 -1.38 0.00 0.00 0.00 174.94 175.02 1qsv s HIS 147 N 2.12 2.35 0.10 3.97 -3.43 -1.26 -0.69 115.29 118.45 1qsv s HIS 147 Ca 0.12 -0.49 -0.17 0.00 -0.80 0.00 0.00 55.06 53.71 1qsv s HIS 147 Cb -0.17 -4.51 -0.07 0.00 -1.43 0.00 0.00 32.58 26.41 1qsv s HIS 147 CO 0.13 -1.84 0.55 0.00 -2.00 0.00 0.00 174.74 171.59 1qsv s MET 148 N 5.48 4.09 -0.30 -0.38 0.00 0.82 -4.70 119.30 124.31 1qsv s MET 148 Ca 0.54 0.62 -0.02 0.00 0.00 0.00 0.00 55.69 56.83 1qsv s MET 148 Cb -0.01 -3.11 0.05 0.00 0.00 0.00 0.00 34.83 31.76 1qsv s MET 148 CO -0.04 0.58 0.00 0.99 0.00 0.00 0.00 175.02 176.54 1qsv s THR 149 N -1.26 3.01 0.70 3.16 2.01 -1.26 -0.51 115.64 121.49 1qsv s THR 149 Ca 0.32 -1.37 -0.16 0.00 0.31 0.00 0.00 61.69 60.79 1qsv s THR 149 Cb -0.17 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.63 1qsv s THR 149 CO 0.19 -0.10 1.25 -1.83 -0.69 0.00 0.00 174.62 173.43 1qsv s GLU 150 N 1.26 2.27 0.00 4.92 4.04 -1.26 -2.82 118.70 127.10 1qsv s GLU 150 Ca -0.05 1.91 0.00 0.00 0.04 0.00 0.00 54.97 56.86 1qsv s GLU 150 Cb -0.20 -1.83 0.00 0.00 0.02 0.00 0.00 34.13 32.12 1qsv s GLU 150 CO -0.01 -1.77 0.00 0.41 -1.84 0.00 0.00 175.26 172.05 1qsv n GLY 151 N 0.66 3.02 2.79 -3.83 0.00 0.19 -4.94 105.19 103.07 1qsv n GLY 151 Ca 0.15 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 1qsv n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qsv n ARG 152 N 0.00 -0.16 -2.65 1.61 5.12 -1.13 -3.96 116.66 115.49 1qsv n ARG 152 Ca 0.00 -1.84 -0.42 0.00 -1.93 0.00 0.00 57.85 53.66 1qsv n ARG 152 Cb 0.00 -0.60 -0.03 0.00 -1.16 0.00 0.00 32.46 30.67 1qsv n ARG 152 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1qsv s GLU 153 N -4.53 3.18 -0.54 5.56 2.12 -1.15 -1.01 118.70 122.34 1qsv s GLU 153 Ca 0.49 -0.46 -0.20 0.00 0.36 0.00 0.00 54.97 55.16 1qsv s GLU 153 Cb -0.02 -4.23 0.06 0.00 0.26 0.00 0.00 34.13 30.20 1qsv s GLU 153 CO 0.33 -2.04 0.71 -1.17 -0.54 0.00 0.00 175.26 172.55 1qsv s LEU 154 N 5.16 4.87 -0.23 2.70 2.96 -0.49 -4.91 118.68 128.74 1qsv s LEU 154 Ca 0.31 -0.92 -0.20 0.00 -0.22 0.00 0.00 54.13 53.10 1qsv s LEU 154 Cb -0.11 -2.48 -0.02 0.00 0.50 0.00 0.00 46.19 44.09 1qsv s LEU 154 CO 0.13 -1.01 0.61 -0.69 -1.32 0.00 0.00 176.35 174.06 1qsv s VAL 155 N 2.92 5.02 -0.49 1.68 1.01 -1.26 -1.11 120.40 128.18 1qsv s VAL 155 Ca 0.17 1.11 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 1qsv s VAL 155 Cb -0.19 -3.92 0.08 0.00 0.00 0.00 0.00 36.38 32.35 1qsv s VAL 155 CO 0.12 0.08 0.45 -0.63 0.00 0.00 0.00 175.10 175.11 1qsv s ILE 156 N 2.20 5.17 -0.13 2.22 -1.09 -0.62 -4.94 121.20 124.02 1qsv s ILE 156 Ca 0.26 -1.00 -0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1qsv s ILE 156 Cb -0.16 -4.18 0.10 0.00 -1.58 0.00 0.00 42.46 36.65 1qsv s ILE 156 CO 0.09 -0.65 1.80 -0.81 -1.23 0.00 0.00 174.94 174.15 1qsv n PRO 157 N 5.39 1.33 -1.72 2.79 -0.04 -1.26 -1.30 135.00 140.18 1qsv n PRO 157 Ca -0.12 -0.66 -0.36 0.00 -0.04 0.00 0.00 63.50 62.32 1qsv n PRO 157 Cb 0.44 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 1qsv n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qsv s ARG 159 N -0.52 3.60 0.35 0.00 1.04 -1.26 -4.88 118.95 117.28 1qsv s ARG 159 Ca 0.59 1.18 0.05 0.00 -1.04 0.00 0.00 55.73 56.50 1qsv s ARG 159 Cb 0.23 -2.07 -0.07 0.00 -2.04 0.00 0.00 34.95 30.99 1qsv s ARG 159 CO -0.10 -0.58 0.04 0.14 -0.04 0.00 0.00 175.30 174.76 1qsv s VAL 160 N -2.38 1.47 0.19 4.99 -7.23 0.01 -1.45 120.40 116.00 1qsv s VAL 160 Ca 0.63 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.69 1qsv s VAL 160 Cb -0.14 -2.86 0.12 0.00 0.56 0.00 0.00 36.38 34.05 1qsv s VAL 160 CO 0.31 -0.00 1.80 0.71 -0.31 0.00 0.00 175.10 177.61 1qsv h THR 161 N 2.00 1.22 -3.40 5.32 1.35 -1.64 -3.40 112.91 114.35 1qsv h THR 161 Ca -0.42 -0.57 -0.19 0.00 -0.55 0.00 0.00 66.41 64.68 1qsv h THR 161 Cb 1.24 0.34 -0.26 0.00 -1.73 0.00 0.00 68.15 67.74 1qsv h THR 161 CO 0.73 0.24 -0.55 -0.44 -0.25 0.00 0.00 175.52 175.26 1qsv s SER 162 N -6.03 -0.14 0.38 5.36 0.01 -1.26 -5.00 113.70 107.02 1qsv s SER 162 Ca -0.13 0.26 0.16 0.00 1.31 0.00 0.00 55.95 57.54 1qsv s SER 162 Cb 0.14 0.28 0.75 0.00 0.21 0.00 0.00 66.02 67.40 1qsv s SER 162 CO 0.79 -0.07 1.80 1.55 0.41 0.00 0.00 173.24 177.73 1qsv h PRO 163 N 5.84 0.00 0.00 12.44 0.13 -1.94 -3.07 132.00 145.40 1qsv h PRO 163 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1qsv h PRO 163 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1qsv h PRO 163 CO 0.42 0.38 -0.01 -2.95 -0.23 0.00 0.00 178.00 175.61 1qsv h ASN 164 N 0.00 0.00 -1.00 1.44 -1.07 -2.00 -1.23 115.58 111.72 1qsv h ASN 164 Ca -0.00 0.00 0.17 0.00 0.07 0.00 0.00 56.30 56.54 1qsv h ASN 164 Cb 0.74 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 36.89 1qsv h ASN 164 CO 0.05 0.01 0.61 0.40 0.07 0.00 0.00 177.43 178.57 1qsv h ILE 165 N 0.00 0.77 -4.25 6.14 2.04 -1.93 -3.48 117.51 116.80 1qsv h ILE 165 Ca -0.00 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1qsv h ILE 165 Cb 0.02 -0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 35.89 1qsv h ILE 165 CO 0.00 0.15 -0.98 0.41 0.00 0.00 0.00 178.15 177.73 1qsv n THR 166 N -4.73 -9.19 -3.11 -0.27 -1.04 -0.47 -4.80 114.28 90.67 1qsv n THR 166 Ca 0.22 1.71 -0.40 0.00 -2.04 0.00 0.00 64.05 63.54 1qsv n THR 166 Cb 0.51 -5.47 -0.06 0.00 -1.82 0.00 0.00 70.33 63.49 1qsv n THR 166 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qsv s VAL 167 N -0.47 5.01 -0.50 12.58 1.01 -1.26 -4.83 120.40 131.94 1qsv s VAL 167 Ca -0.17 1.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.76 1qsv s VAL 167 Cb 0.01 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1qsv s VAL 167 CO 0.50 0.09 0.84 -0.89 0.00 0.00 0.00 175.10 175.64 1qsv s THR 168 N 2.06 4.56 -0.78 3.92 2.01 -0.32 -4.90 115.64 122.20 1qsv s THR 168 Ca 0.28 0.27 -0.20 0.00 0.31 0.00 0.00 61.69 62.35 1qsv s THR 168 Cb -0.16 -4.41 0.10 0.00 0.01 0.00 0.00 72.50 68.05 1qsv s THR 168 CO 0.10 -0.89 1.01 -0.22 -0.69 0.00 0.00 174.62 173.92 1qsv s LEU 169 N 3.50 4.85 0.56 4.42 2.96 -1.26 -1.28 118.68 132.42 1qsv s LEU 169 Ca 0.29 -1.56 -0.02 0.00 -0.22 0.00 0.00 54.13 52.62 1qsv s LEU 169 Cb -0.13 -2.39 0.02 0.00 0.50 0.00 0.00 46.19 44.19 1qsv s LEU 169 CO 0.20 -1.22 0.82 -0.54 -1.32 0.00 0.00 176.35 174.30 1qsv s LYS 170 N 3.21 2.76 -0.12 1.98 -0.14 -0.25 -1.09 119.74 126.10 1qsv s LYS 170 Ca 0.26 -0.38 -0.16 0.00 -1.36 0.00 0.00 55.97 54.33 1qsv s LYS 170 Cb -0.12 -2.39 0.04 0.00 -1.68 0.00 0.00 37.83 33.67 1qsv s LYS 170 CO 0.00 -0.66 0.41 0.21 -0.76 0.00 0.00 175.35 174.56 1qsv s LYS 171 N -4.84 0.57 0.24 1.68 2.36 -0.22 -0.93 119.74 118.59 1qsv s LYS 171 Ca 0.54 0.38 -0.31 0.00 -2.55 0.00 0.00 55.97 54.03 1qsv s LYS 171 Cb -0.10 0.27 -0.11 0.00 -1.05 0.00 0.00 37.83 36.83 1qsv s LYS 171 CO 0.41 -0.10 1.61 0.12 1.55 0.00 0.00 175.35 178.94 1qsv s PHE 172 N -0.23 2.87 -0.10 4.03 5.36 -0.42 -0.63 117.98 128.87 1qsv s PHE 172 Ca -0.04 0.65 -0.02 0.00 -0.96 0.00 0.00 56.93 56.56 1qsv s PHE 172 Cb -0.03 -4.04 -0.02 0.00 -0.34 0.00 0.00 43.02 38.59 1qsv s PHE 172 CO 0.02 -3.68 0.08 -1.00 -1.46 0.00 0.00 175.22 169.18 1qsv h PRO 173 N 5.74 -0.04 -0.32 10.12 0.13 -2.01 -3.43 132.00 142.19 1qsv h PRO 173 Ca -0.45 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.45 1qsv h PRO 173 Cb 1.21 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.96 1qsv h PRO 173 CO 0.86 0.01 -1.06 1.28 -0.23 0.00 0.00 178.00 178.85 1qsv n LEU 174 N -4.80 1.64 -4.82 1.56 4.77 -1.15 -5.09 117.00 109.11 1qsv n LEU 174 Ca -0.01 -2.86 -0.33 0.00 -0.03 0.00 0.00 56.01 52.79 1qsv n LEU 174 Cb 0.03 0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1qsv n LEU 174 CO 0.02 0.95 0.69 -1.81 -1.33 0.00 0.00 177.39 175.92 1qsv s ASP 175 N -3.27 6.41 -0.17 -1.43 1.01 0.20 -4.91 116.67 114.51 1qsv s ASP 175 Ca 0.31 1.73 -0.01 0.00 0.71 0.00 0.00 52.55 55.29 1qsv s ASP 175 Cb 0.35 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.79 1qsv s ASP 175 CO -0.07 -0.73 -0.01 -0.89 0.21 0.00 0.00 175.17 173.68 1qsv s THR 176 N -2.35 0.83 -1.19 -1.27 2.01 -1.26 -1.06 115.64 111.34 1qsv s THR 176 Ca 0.63 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.92 1qsv s THR 176 Cb -0.13 -1.14 0.17 0.00 0.01 0.00 0.00 72.50 71.41 1qsv s THR 176 CO 0.27 -0.01 1.42 -0.76 -0.69 0.00 0.00 174.62 174.84 1qsv s LEU 177 N 1.74 5.07 0.18 4.42 1.02 -0.25 -5.00 118.68 125.86 1qsv s LEU 177 Ca -0.00 -2.96 -0.32 0.00 0.02 0.00 0.00 54.13 50.87 1qsv s LEU 177 Cb -0.16 -2.40 -0.11 0.00 0.02 0.00 0.00 46.19 43.54 1qsv s LEU 177 CO -0.07 -0.75 1.72 -0.63 0.02 0.00 0.00 176.35 176.64 1qsv s ILE 178 N 1.59 2.26 -1.05 -0.59 -1.09 -1.26 -4.61 121.20 116.45 1qsv s ILE 178 Ca 0.42 0.10 -0.23 0.00 -2.23 0.00 0.00 60.65 58.72 1qsv s ILE 178 Cb -0.03 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1qsv s ILE 178 CO -0.00 0.01 1.81 -2.16 -1.23 0.00 0.00 174.94 173.36 1qsv s PRO 179 N 1.59 2.95 0.62 2.79 0.04 -1.26 -4.79 135.00 136.92 1qsv s PRO 179 Ca 0.75 -0.92 0.36 0.00 0.04 0.00 0.00 61.00 61.23 1qsv s PRO 179 Cb -0.48 -5.24 2.04 0.00 0.04 0.00 0.00 34.50 30.87 1qsv s PRO 179 CO 0.33 -3.14 2.29 0.38 0.04 0.00 0.00 177.00 176.90 1qsv h ASP 180 N 10.08 0.00 -0.26 6.66 3.04 -1.89 -3.47 116.42 130.58 1qsv h ASP 180 Ca 0.20 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.92 1qsv h ASP 180 Cb 0.97 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.24 1qsv h ASP 180 CO 1.29 0.01 -0.07 0.61 -2.04 0.00 0.00 179.24 179.04 1qsv n GLY 181 N -1.18 0.47 1.78 7.15 0.00 -0.25 -4.86 105.19 108.29 1qsv n GLY 181 Ca -0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1qsv n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qsv n LYS 182 N -2.28 0.00 -0.06 1.61 4.76 -1.26 -4.84 118.16 116.09 1qsv n LYS 182 Ca -0.03 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.37 1qsv n LYS 182 Cb 0.27 -0.08 -0.02 0.00 -1.84 0.00 0.00 35.03 33.36 1qsv n LYS 182 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1qsv h ARG 183 N 0.00 0.00 -5.05 1.97 2.43 -1.91 -3.43 114.38 108.39 1qsv h ARG 183 Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 1qsv h ARG 183 Cb 0.00 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.38 1qsv h ARG 183 CO 0.00 0.07 0.77 0.42 -1.51 0.00 0.00 179.97 179.72 1qsv s ILE 184 N -1.93 4.69 -0.37 1.20 1.01 -1.26 -1.38 121.20 123.15 1qsv s ILE 184 Ca -0.09 -1.41 -0.19 0.00 0.00 0.00 0.00 60.65 58.96 1qsv s ILE 184 Cb 0.01 -4.75 0.00 0.00 0.01 0.00 0.00 42.46 37.73 1qsv s ILE 184 CO 0.15 -1.48 0.53 -0.63 0.00 0.00 0.00 174.94 173.51 1qsv s ILE 185 N 2.83 4.98 -0.20 2.92 1.01 -0.59 -1.09 121.20 131.07 1qsv s ILE 185 Ca 0.30 0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.98 1qsv s ILE 185 Cb -0.07 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1qsv s ILE 185 CO -0.07 -0.31 0.63 0.86 0.00 0.00 0.00 174.94 176.05 1qsv s TRP 186 N 2.45 3.37 -0.18 3.97 -0.00 -1.26 -0.48 118.94 126.81 1qsv s TRP 186 Ca 0.19 0.93 -0.00 0.00 -0.00 0.00 0.00 56.10 57.22 1qsv s TRP 186 Cb -0.15 -2.80 0.04 0.00 -0.00 0.00 0.00 33.47 30.56 1qsv s TRP 186 CO 0.14 -0.18 -0.06 0.34 -0.00 0.00 0.00 176.95 177.19 1qsv s ASP 187 N 1.20 3.06 0.53 5.86 2.15 -0.41 -4.99 116.67 124.07 1qsv s ASP 187 Ca 0.29 -0.76 0.22 0.00 0.43 0.00 0.00 52.55 52.72 1qsv s ASP 187 Cb -0.16 -1.01 1.37 0.00 -0.30 0.00 0.00 42.92 42.82 1qsv s ASP 187 CO 0.10 -0.18 2.07 0.77 -0.17 0.00 0.00 175.17 177.77 1qsv h SER 188 N 8.07 0.00 1.05 -0.34 4.64 -1.89 0.15 113.55 125.23 1qsv h SER 188 Ca -0.25 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.88 1qsv h SER 188 Cb 1.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1qsv h SER 188 CO 0.42 0.00 -0.96 0.03 -0.87 0.00 0.00 176.83 175.45 1qsv h ARG 189 N 0.00 0.00 0.00 4.77 3.08 -1.95 0.06 114.38 120.34 1qsv h ARG 189 Ca 0.13 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1qsv h ARG 189 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1qsv h ARG 189 CO -0.00 0.89 -1.40 1.17 -1.07 0.00 0.00 179.97 179.57 1qsv n LYS 190 N -3.31 0.16 -2.04 0.04 4.81 -1.08 -4.91 118.16 111.84 1qsv n LYS 190 Ca -0.01 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1qsv n LYS 190 Cb 0.91 -0.77 0.00 0.00 0.02 0.00 0.00 35.03 35.19 1qsv n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qsv n GLY 191 N 2.53 0.01 3.50 3.14 0.00 0.50 -4.44 105.19 110.42 1qsv n GLY 191 Ca -0.15 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1qsv n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qsv s PHE 192 N -2.76 2.89 -0.91 1.61 0.08 -0.42 -1.28 117.98 117.19 1qsv s PHE 192 Ca 0.00 -0.19 -0.19 0.00 0.12 0.00 0.00 56.93 56.67 1qsv s PHE 192 Cb 0.00 -3.87 0.12 0.00 -0.57 0.00 0.00 43.02 38.70 1qsv s PHE 192 CO 0.00 -1.23 1.12 0.42 -0.10 0.00 0.00 175.22 175.43 1qsv s ILE 193 N 3.47 4.67 -1.25 0.64 1.01 0.36 -1.59 121.20 128.52 1qsv s ILE 193 Ca 0.25 -1.44 -0.18 0.00 0.00 0.00 0.00 60.65 59.28 1qsv s ILE 193 Cb -0.15 -4.78 0.09 0.00 0.01 0.00 0.00 42.46 37.63 1qsv s ILE 193 CO 0.17 -1.51 1.64 -0.63 0.00 0.00 0.00 174.94 174.60 1qsv s ILE 194 N 2.88 4.29 0.24 2.92 1.01 -0.27 -1.54 121.20 130.74 1qsv s ILE 194 Ca 0.32 -1.94 -0.07 0.00 0.00 0.00 0.00 60.65 58.95 1qsv s ILE 194 Cb -0.06 -5.12 0.27 0.00 0.01 0.00 0.00 42.46 37.56 1qsv s ILE 194 CO -0.08 -1.93 1.64 0.77 0.00 0.00 0.00 174.94 175.34 1qsv h SER 195 N 7.73 -0.33 -4.19 3.58 4.64 -1.49 -1.28 113.55 122.21 1qsv h SER 195 Ca 0.39 0.19 -0.65 0.00 -0.47 0.00 0.00 61.79 61.25 1qsv h SER 195 Cb 0.89 0.33 -0.40 0.00 -0.31 0.00 0.00 62.40 62.91 1qsv h SER 195 CO 1.41 -0.17 -0.60 0.21 -0.87 0.00 0.00 176.83 176.81 1qsv s ASN 196 N -5.20 4.58 0.75 4.97 3.04 -1.26 -2.92 114.94 118.91 1qsv s ASN 196 Ca -0.13 -2.81 -0.13 0.00 0.04 0.00 0.00 52.86 49.82 1qsv s ASN 196 Cb 0.22 -1.68 0.05 0.00 -1.54 0.00 0.00 41.25 38.30 1qsv s ASN 196 CO 0.75 -0.29 1.16 0.00 -3.04 0.00 0.00 177.10 175.68 1qsv s ALA 197 N -0.00 2.10 0.19 1.71 0.00 -0.18 -4.82 121.76 120.76 1qsv s ALA 197 Ca 0.16 0.66 -0.00 0.00 0.00 0.00 0.00 51.96 52.77 1qsv s ALA 197 Cb -0.24 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1qsv s ALA 197 CO -0.02 -1.88 0.08 0.95 0.00 0.00 0.00 175.76 174.89 1qsv s THR 198 N -2.33 0.26 0.51 0.00 -4.23 -1.26 -0.64 115.64 107.96 1qsv s THR 198 Ca 0.69 -1.97 0.26 0.00 -1.18 0.00 0.00 61.69 59.49 1qsv s THR 198 Cb -0.24 -2.33 0.42 0.00 1.34 0.00 0.00 72.50 71.69 1qsv s THR 198 CO 0.48 -0.22 1.94 0.10 -0.54 0.00 0.00 174.62 176.38 1qsv h TYR 199 N 2.66 0.10 -0.91 3.99 -0.00 -1.97 -2.53 116.97 118.30 1qsv h TYR 199 Ca -0.36 0.00 0.18 0.00 -0.00 0.00 0.00 58.73 58.55 1qsv h TYR 199 Cb 1.23 -0.03 -0.07 0.00 -0.00 0.00 0.00 36.73 37.85 1qsv h TYR 199 CO 0.43 0.03 0.59 0.87 -0.00 0.00 0.00 178.16 180.08 1qsv h LYS 200 N 0.08 0.54 -0.16 0.10 1.57 -2.02 -1.87 116.57 114.81 1qsv h LYS 200 Ca 0.34 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1qsv h LYS 200 Cb 1.23 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1qsv h LYS 200 CO -0.03 0.36 -0.27 0.93 -0.57 0.00 0.00 179.45 179.87 1qsv h GLU 201 N 0.55 0.29 -6.03 3.15 3.07 -1.88 -3.44 114.58 110.29 1qsv h GLU 201 Ca 0.47 -0.10 -0.65 0.00 -0.50 0.00 0.00 59.36 58.58 1qsv h GLU 201 Cb 0.97 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 1qsv h GLU 201 CO -0.21 0.54 1.38 -0.89 -1.40 0.00 0.00 179.01 178.43 1qsv n ILE 202 N -4.14 0.28 -3.24 3.13 5.41 -0.71 -4.76 119.36 115.33 1qsv n ILE 202 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1qsv n ILE 202 Cb 0.38 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 1qsv n ILE 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qsv n GLY 203 N 6.03 -1.59 3.46 7.39 0.00 -1.06 -5.01 105.19 114.41 1qsv n GLY 203 Ca 0.36 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1qsv n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qsv s LEU 204 N 0.00 4.38 0.61 0.99 2.96 -1.26 -1.06 118.68 125.30 1qsv s LEU 204 Ca 0.00 -1.05 -0.14 0.00 -0.22 0.00 0.00 54.13 52.72 1qsv s LEU 204 Cb 0.00 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 1qsv s LEU 204 CO 0.00 -1.43 1.03 -0.76 -1.32 0.00 0.00 176.35 173.87 1qsv s LEU 205 N 4.04 3.37 -0.30 -0.68 1.02 -0.14 -1.30 118.68 124.70 1qsv s LEU 205 Ca 0.23 1.61 0.00 0.00 0.02 0.00 0.00 54.13 56.00 1qsv s LEU 205 Cb -0.16 -4.50 0.14 0.00 0.02 0.00 0.00 46.19 41.69 1qsv s LEU 205 CO 0.09 -1.02 0.31 -0.89 0.02 0.00 0.00 176.35 174.86 1qsv s THR 206 N -2.82 -0.42 0.04 5.49 2.01 -0.11 -1.87 115.64 117.96 1qsv s THR 206 Ca 0.59 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.79 1qsv s THR 206 Cb -0.13 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1qsv s THR 206 CO 0.44 -0.46 1.01 0.00 -0.69 0.00 0.00 174.62 174.92 1qsv s GLU 208 N 0.72 2.00 0.11 0.00 2.02 -0.41 -1.59 118.70 121.55 1qsv s GLU 208 Ca 0.51 -0.69 -0.21 0.00 0.02 0.00 0.00 54.97 54.60 1qsv s GLU 208 Cb -0.23 -1.72 0.05 0.00 0.10 0.00 0.00 34.13 32.33 1qsv s GLU 208 CO 0.29 0.28 0.52 0.00 0.02 0.00 0.00 175.26 176.37 1qsv s ALA 209 N -0.02 -1.32 0.02 5.21 0.00 -0.84 -1.17 121.76 123.64 1qsv s ALA 209 Ca -0.04 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1qsv s ALA 209 Cb -0.12 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1qsv s ALA 209 CO 0.03 -0.64 -0.05 0.99 0.00 0.00 0.00 175.76 176.09 1qsv s THR 210 N -3.31 0.29 0.00 0.00 2.01 -1.26 -0.59 115.64 112.77 1qsv s THR 210 Ca -0.01 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1qsv s THR 210 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1qsv s THR 210 CO -0.09 -0.28 0.00 0.52 -0.69 0.00 0.00 174.62 174.08 1qsv n VAL 211 N 2.01 0.00 -1.15 3.82 0.31 -1.26 -4.91 118.33 117.15 1qsv n VAL 211 Ca -0.20 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.86 1qsv n VAL 211 Cb 0.56 -0.48 0.11 0.00 -0.91 0.00 0.00 33.84 33.12 1qsv n VAL 211 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1qsv n ASN 212 N -2.40 5.96 -2.16 4.52 0.23 -1.26 -4.83 115.26 115.33 1qsv n ASN 212 Ca 0.00 -3.57 -0.19 0.00 -0.53 0.00 0.00 54.58 50.29 1qsv n ASN 212 Cb 0.00 -0.92 -0.01 0.00 -2.08 0.00 0.00 39.78 36.77 1qsv n ASN 212 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1qsv n GLY 213 N -0.80 -0.41 0.13 4.83 0.00 -1.26 -4.80 105.19 102.87 1qsv n GLY 213 Ca 0.56 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 1qsv n GLY 213 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1qsv n HIS 214 N -4.02 1.20 -2.35 1.61 -0.00 -1.26 -5.07 115.22 105.34 1qsv n HIS 214 Ca -0.22 0.33 -0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1qsv n HIS 214 Cb 0.67 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.51 1qsv n HIS 214 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1qsv n LEU 215 N -3.80 -6.17 -4.89 0.27 7.94 -1.26 -5.06 117.00 104.02 1qsv n LEU 215 Ca -0.32 0.95 -0.29 0.00 -1.11 0.00 0.00 56.01 55.24 1qsv n LEU 215 Cb 0.93 -2.63 -0.03 0.00 0.53 0.00 0.00 43.42 42.22 1qsv n LEU 215 CO 0.35 -2.19 0.31 -0.31 -1.11 0.00 0.00 177.39 174.44 1qsv s TYR 216 N -1.20 3.48 0.05 1.96 1.51 0.24 -4.97 117.35 118.42 1qsv s TYR 216 Ca 0.01 0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 56.88 1qsv s TYR 216 Cb -0.00 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1qsv s TYR 216 CO 0.54 0.04 -0.02 0.15 -1.11 0.00 0.00 175.55 175.15 1qsv s LYS 217 N -3.73 0.59 -0.19 -0.62 1.02 -1.26 -1.98 119.74 113.58 1qsv s LYS 217 Ca 0.47 -1.16 -0.08 0.00 0.02 0.00 0.00 55.97 55.23 1qsv s LYS 217 Cb -0.10 0.21 0.08 0.00 -0.52 0.00 0.00 37.83 37.49 1qsv s LYS 217 CO 0.31 -0.11 0.41 -0.08 -0.92 0.00 0.00 175.35 174.96 1qsv s THR 218 N -3.70 -0.43 0.09 2.17 -1.32 -0.62 -4.61 115.64 107.21 1qsv s THR 218 Ca 0.05 0.15 0.05 0.00 -1.21 0.00 0.00 61.69 60.72 1qsv s THR 218 Cb 0.06 -0.64 -0.04 0.00 -1.51 0.00 0.00 72.50 70.37 1qsv s THR 218 CO -0.09 0.06 -0.00 0.20 -2.21 0.00 0.00 174.62 172.58 1qsv s ASN 219 N 2.20 5.01 -0.15 8.08 -0.87 -1.26 -1.23 114.94 126.73 1qsv s ASN 219 Ca -0.04 -0.18 -0.04 0.00 -1.57 0.00 0.00 52.86 51.03 1qsv s ASN 219 Cb -0.11 -1.19 0.07 0.00 -0.02 0.00 0.00 41.25 40.00 1qsv s ASN 219 CO -0.13 0.18 0.16 -0.31 -2.57 0.00 0.00 177.10 174.43 1qsv s TYR 220 N -1.31 -0.10 -0.54 2.20 1.51 -0.78 -2.12 117.35 116.21 1qsv s TYR 220 Ca 0.26 0.20 -0.25 0.00 -1.01 0.00 0.00 57.07 56.26 1qsv s TYR 220 Cb -0.12 -0.43 0.04 0.00 -0.11 0.00 0.00 41.96 41.34 1qsv s TYR 220 CO 0.18 -0.45 1.00 -1.17 -1.11 0.00 0.00 175.55 174.00 1qsv s LEU 221 N 2.26 3.92 -0.66 -1.29 0.20 -0.42 -0.97 118.68 121.72 1qsv s LEU 221 Ca 0.04 -0.14 -0.22 0.00 0.69 0.00 0.00 54.13 54.50 1qsv s LEU 221 Cb -0.14 -2.99 0.08 0.00 -0.43 0.00 0.00 46.19 42.71 1qsv s LEU 221 CO -0.09 -1.26 0.93 0.42 -0.29 0.00 0.00 176.35 176.07 1qsv s THR 222 N 4.16 4.43 0.05 3.68 -4.23 -0.22 -1.05 115.64 122.45 1qsv s THR 222 Ca 0.35 -0.53 -0.19 0.00 -1.18 0.00 0.00 61.69 60.13 1qsv s THR 222 Cb -0.11 -4.66 -0.06 0.00 1.34 0.00 0.00 72.50 69.01 1qsv s THR 222 CO 0.22 -1.41 0.57 -2.28 -0.54 0.00 0.00 174.62 171.18 1qsv s HIS 223 N 3.77 3.77 -0.75 3.99 2.46 0.14 -2.56 115.29 126.10 1qsv s HIS 223 Ca 0.21 1.24 -0.26 0.00 0.47 0.00 0.00 55.06 56.72 1qsv s HIS 223 Cb -0.17 -2.52 -0.00 0.00 -0.13 0.00 0.00 32.58 29.75 1qsv s HIS 223 CO 0.08 0.53 1.66 0.50 -2.47 0.00 0.00 174.74 175.04 1qsv s ARG 224 N -0.85 2.89 -0.10 2.88 3.00 -1.26 -0.13 118.95 125.38 1qsv s ARG 224 Ca 0.29 -0.00 -0.15 0.00 -1.00 0.00 0.00 55.73 54.87 1qsv s ARG 224 Cb -0.19 -4.56 -0.05 0.00 0.00 0.00 0.00 34.95 30.15 1qsv s ARG 224 CO 0.18 -2.61 0.37 -1.14 0.00 0.00 0.00 175.30 172.10 1qsv s GLN 225 N 6.41 4.15 0.00 5.12 0.74 0.33 -4.93 119.66 131.48 1qsv s GLN 225 Ca 0.56 0.28 0.00 0.00 0.05 0.00 0.00 55.36 56.24 1qsv s GLN 225 Cb -0.09 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.66 1qsv s GLN 225 CO 0.12 0.36 0.00 0.25 -0.55 0.00 0.00 175.29 175.47 1qsv n THR 226 N 3.06 0.00 -2.69 -0.34 -2.24 -1.26 -4.04 114.28 106.76 1qsv n THR 226 Ca -0.11 0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1qsv n THR 226 Cb 0.52 -0.84 0.08 0.00 -2.10 0.00 0.00 70.33 67.99 1qsv n THR 226 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qsv n ASN 227 N 0.00 -0.21 -0.05 3.42 4.13 -1.26 -4.77 115.26 116.52 1qsv n ASN 227 Ca 0.00 -2.49 -0.01 0.00 1.68 0.00 0.00 54.58 53.76 1qsv n ASN 227 Cb 0.00 0.23 -0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1qsv n ASN 227 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1qsv h THR 228 N 2.95 0.00 0.00 3.41 1.35 -1.99 -3.55 112.91 115.08 1qsv h THR 228 Ca -0.21 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1qsv h THR 228 Cb 1.25 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1qsv h THR 228 CO 0.17 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.44