#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r71 h ASP 141 N 0.00 -0.56 -0.94 0.00 3.32 -2.03 -2.60 116.42 113.60 1r71 h ASP 141 Ca 0.00 0.08 0.38 0.00 0.02 0.00 0.00 57.03 57.51 1r71 h ASP 141 Cb 0.00 0.24 -0.15 0.00 0.22 0.00 0.00 39.33 39.64 1r71 h ASP 141 CO 0.00 -0.25 0.54 0.00 -1.72 0.00 0.00 179.24 177.81 1r71 n GLN 142 N -5.32 -0.05 -0.12 3.56 1.13 -1.26 -0.72 117.38 114.60 1r71 n GLN 142 Ca -0.04 1.18 -0.13 0.00 -1.94 0.00 0.00 57.00 56.07 1r71 n GLN 142 Cb 0.24 -2.17 -0.02 0.00 0.11 0.00 0.00 30.24 28.40 1r71 n GLN 142 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1r71 h VAL 143 N 0.00 1.27 0.00 5.09 2.07 -1.90 -2.69 116.25 120.09 1r71 h VAL 143 Ca 0.75 -1.50 -0.17 0.00 0.82 0.00 0.00 66.70 66.59 1r71 h VAL 143 Cb 2.08 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 1r71 h VAL 143 CO -0.62 0.50 -1.09 0.40 0.02 0.00 0.00 177.57 176.79 1r71 h ILE 144 N 0.74 0.88 0.01 4.57 5.03 -1.01 -1.91 117.51 125.82 1r71 h ILE 144 Ca 0.07 -2.42 -0.00 0.00 -0.12 0.00 0.00 64.86 62.39 1r71 h ILE 144 Cb 0.92 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 37.07 1r71 h ILE 144 CO 0.09 0.50 -0.00 -0.33 -0.68 0.00 0.00 178.15 177.73 1r71 h GLU 145 N 0.00 -0.01 -0.16 2.37 5.08 -1.51 -0.30 114.58 120.05 1r71 h GLU 145 Ca -0.10 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1r71 h GLU 145 Cb 1.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 1r71 h GLU 145 CO 0.07 0.23 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.24 1r71 h ASN 146 N -0.24 0.25 -0.35 1.42 2.35 -1.48 -0.34 115.58 117.20 1r71 h ASN 146 Ca -0.00 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.53 1r71 h ASN 146 Cb 0.24 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1r71 h ASN 146 CO 0.00 0.44 -0.41 0.25 -1.65 0.00 0.00 177.43 176.06 1r71 h LEU 147 N 0.25 0.97 -1.70 1.61 7.12 -1.36 -1.31 115.31 120.89 1r71 h LEU 147 Ca 0.05 -0.48 0.00 0.00 0.13 0.00 0.00 57.88 57.57 1r71 h LEU 147 Cb 0.44 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 1r71 h LEU 147 CO 0.03 1.26 0.18 -0.61 -0.13 0.00 0.00 178.44 179.17 1r71 h GLN 148 N 0.70 0.38 -0.56 1.25 5.75 0.04 -1.66 115.11 121.01 1r71 h GLN 148 Ca 0.05 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1r71 h GLN 148 Cb 1.01 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.47 1r71 h GLN 148 CO 0.10 0.26 0.00 0.54 -2.65 0.00 0.00 178.83 177.08 1r71 n ARG 149 N -4.48 2.49 -4.00 1.69 1.74 -0.24 -4.97 116.66 108.89 1r71 n ARG 149 Ca 0.01 -1.99 -0.28 0.00 -0.77 0.00 0.00 57.85 54.83 1r71 n ARG 149 Cb 0.07 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 1r71 n ARG 149 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r71 n ASN 150 N 0.97 -1.27 -0.19 0.55 4.13 -0.62 -4.89 115.26 113.95 1r71 n ASN 150 Ca 0.18 -0.99 0.02 0.00 1.68 0.00 0.00 54.58 55.47 1r71 n ASN 150 Cb 0.53 -3.08 0.04 0.00 -1.54 0.00 0.00 39.78 35.73 1r71 n ASN 150 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1r71 n GLU 151 N -4.41 1.77 -4.13 3.52 1.02 -0.55 -4.99 120.64 112.87 1r71 n GLU 151 Ca -0.21 -1.35 -0.34 0.00 -0.02 0.00 0.00 57.16 55.25 1r71 n GLU 151 Cb 0.63 -1.08 -0.07 0.00 -0.02 0.00 0.00 31.44 30.90 1r71 n GLU 151 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1r71 s LEU 152 N -0.76 3.90 0.70 -4.62 1.43 -1.26 -5.01 118.68 113.06 1r71 s LEU 152 Ca 0.06 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 1r71 s LEU 152 Cb 0.04 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1r71 s LEU 152 CO 0.05 0.31 1.07 0.42 0.23 0.00 0.00 176.35 178.43 1r71 s THR 153 N -1.12 3.33 0.23 5.49 -4.23 -1.26 -4.92 115.64 113.16 1r71 s THR 153 Ca 0.20 0.34 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 1r71 s THR 153 Cb -0.12 -3.41 0.19 0.00 1.34 0.00 0.00 72.50 70.50 1r71 s THR 153 CO 0.11 -0.53 1.72 -0.65 -0.54 0.00 0.00 174.62 174.73 1r71 h PRO 154 N -0.62 0.35 -0.68 3.99 0.11 -2.00 -1.93 132.00 131.23 1r71 h PRO 154 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1r71 h PRO 154 Cb 1.26 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1r71 h PRO 154 CO 0.63 0.23 0.23 -0.09 -0.21 0.00 0.00 178.00 178.80 1r71 h ARG 155 N 0.36 1.03 -0.36 1.05 2.43 -1.96 0.43 114.38 117.36 1r71 h ARG 155 Ca 0.36 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1r71 h ARG 155 Cb 0.53 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1r71 h ARG 155 CO -0.40 0.89 -0.05 0.93 -1.51 0.00 0.00 179.97 179.83 1r71 h GLU 156 N 0.97 0.60 -0.23 0.20 5.08 -1.82 -0.32 114.58 119.06 1r71 h GLU 156 Ca 0.22 -0.16 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 1r71 h GLU 156 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1r71 h GLU 156 CO -0.01 0.66 -0.55 0.82 -1.00 0.00 0.00 179.01 178.92 1r71 h ILE 157 N 0.56 1.29 -0.32 3.13 2.04 -0.93 -1.92 117.51 121.37 1r71 h ILE 157 Ca 0.11 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.23 1r71 h ILE 157 Cb 0.43 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1r71 h ILE 157 CO 0.02 0.56 0.19 0.00 0.00 0.00 0.00 178.15 178.92 1r71 h ALA 158 N 0.62 0.40 -0.32 1.87 0.00 -0.69 -1.46 119.26 119.67 1r71 h ALA 158 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1r71 h ALA 158 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1r71 h ALA 158 CO 0.12 -0.17 0.04 -0.44 0.00 0.00 0.00 179.25 178.80 1r71 h ASP 159 N 0.39 0.43 -0.51 0.00 3.32 -0.98 0.17 116.42 119.23 1r71 h ASP 159 Ca 0.12 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1r71 h ASP 159 Cb -0.01 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1r71 h ASP 159 CO -0.05 0.47 -0.05 0.15 -1.72 0.00 0.00 179.24 178.03 1r71 h PHE 160 N 0.46 1.03 -0.77 4.55 3.57 -1.01 -1.61 116.94 123.16 1r71 h PHE 160 Ca 0.11 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 1r71 h PHE 160 Cb 0.24 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1r71 h PHE 160 CO 0.01 0.97 0.31 0.82 -2.23 0.00 0.00 178.31 178.19 1r71 h ILE 161 N 0.80 1.26 -0.12 1.41 2.04 0.01 -1.17 117.51 121.72 1r71 h ILE 161 Ca 0.14 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.25 1r71 h ILE 161 Cb 0.60 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 1r71 h ILE 161 CO 0.04 0.33 -0.30 1.23 0.00 0.00 0.00 178.15 179.44 1r71 h GLY 162 N 1.11 -0.40 1.01 5.37 0.00 -0.44 -0.52 103.07 109.20 1r71 h GLY 162 Ca 0.26 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1r71 h GLY 162 CO -0.02 -0.22 0.52 3.21 0.00 0.00 0.00 176.54 180.04 1r71 h ARG 163 N -0.38 1.08 -0.86 4.80 3.08 -0.88 -0.33 114.38 120.89 1r71 h ARG 163 Ca 0.10 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1r71 h ARG 163 Cb 0.53 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1r71 h ARG 163 CO -0.34 0.73 0.43 0.93 -1.07 0.00 0.00 179.97 180.66 1r71 h GLU 164 N 1.11 1.22 -0.39 0.04 4.39 -0.79 -2.66 114.58 117.50 1r71 h GLU 164 Ca 0.30 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1r71 h GLU 164 Cb -0.10 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.30 1r71 h GLU 164 CO -0.06 0.92 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.62 1r71 h LEU 165 N 1.21 0.59 -1.32 1.33 4.07 -0.03 -2.53 115.31 118.62 1r71 h LEU 165 Ca 0.30 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 1r71 h LEU 165 Cb 0.08 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1r71 h LEU 165 CO -0.04 0.67 -0.25 0.00 -1.08 0.00 0.00 178.44 177.74 1r71 h ALA 166 N 1.40 1.44 -0.00 1.53 0.00 -0.77 -1.72 119.26 121.14 1r71 h ALA 166 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1r71 h ALA 166 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1r71 h ALA 166 CO 0.02 0.40 -0.00 1.63 0.00 0.00 0.00 179.25 181.30 1r71 n LYS 167 N -4.19 0.98 -0.65 0.00 5.02 -1.05 -4.91 118.16 113.36 1r71 n LYS 167 Ca -0.01 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1r71 n LYS 167 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1r71 n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r71 n GLY 168 N 1.04 0.66 3.78 0.72 0.00 -0.64 -5.06 105.19 105.69 1r71 n GLY 168 Ca 0.23 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1r71 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r71 s LYS 169 N -0.54 3.85 0.24 1.61 1.02 -0.98 -5.02 119.74 119.92 1r71 s LYS 169 Ca 0.00 1.57 -0.11 0.00 0.02 0.00 0.00 55.97 57.46 1r71 s LYS 169 Cb 0.00 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.91 1r71 s LYS 169 CO 0.00 -0.42 0.58 0.15 -0.92 0.00 0.00 175.35 174.73 1r71 s LYS 170 N -2.83 3.84 0.30 1.68 -0.14 -1.26 -4.45 119.74 116.89 1r71 s LYS 170 Ca 0.64 0.34 0.06 0.00 -1.36 0.00 0.00 55.97 55.65 1r71 s LYS 170 Cb -0.23 -2.63 0.81 0.00 -1.68 0.00 0.00 37.83 34.10 1r71 s LYS 170 CO 0.28 0.30 1.70 0.87 -0.76 0.00 0.00 175.35 177.74 1r71 h LYS 171 N 2.55 0.41 -0.05 1.68 1.57 -1.98 0.33 116.57 121.08 1r71 h LYS 171 Ca -0.47 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.15 1r71 h LYS 171 Cb 1.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1r71 h LYS 171 CO 0.68 0.27 -0.57 0.78 -0.57 0.00 0.00 179.45 180.05 1r71 h GLY 172 N 0.42 0.17 1.86 3.86 0.00 -1.96 -1.04 103.07 106.38 1r71 h GLY 172 Ca 0.60 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.57 1r71 h GLY 172 CO -0.53 0.18 -0.70 -0.55 0.00 0.00 0.00 176.54 174.93 1r71 h ASP 173 N 0.12 0.17 -0.32 0.19 3.32 -1.37 -2.73 116.42 115.79 1r71 h ASP 173 Ca -0.00 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 1r71 h ASP 173 Cb 1.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1r71 h ASP 173 CO 0.08 0.82 -0.22 0.40 -1.72 0.00 0.00 179.24 178.59 1r71 h ILE 174 N 0.09 1.29 -0.45 0.35 2.04 -0.72 -1.56 117.51 118.56 1r71 h ILE 174 Ca -0.02 -1.37 0.09 0.00 1.00 0.00 0.00 64.86 64.57 1r71 h ILE 174 Cb 1.25 1.47 -0.10 0.00 -0.74 0.00 0.00 36.82 38.70 1r71 h ILE 174 CO 0.10 0.44 -0.26 0.00 0.00 0.00 0.00 178.15 178.43 1r71 h ALA 175 N 0.75 0.01 -0.52 1.87 0.00 -1.20 -1.88 119.26 118.29 1r71 h ALA 175 Ca 0.06 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1r71 h ALA 175 Cb 0.78 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1r71 h ALA 175 CO 0.06 -0.63 0.00 0.87 0.00 0.00 0.00 179.25 179.56 1r71 h LYS 176 N -0.17 0.91 0.00 0.00 1.57 -1.37 -1.24 116.57 116.27 1r71 h LYS 176 Ca 0.20 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1r71 h LYS 176 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1r71 h LYS 176 CO -0.55 0.94 -0.13 1.05 -0.57 0.00 0.00 179.45 180.19 1r71 h GLU 177 N 0.78 0.00 -0.44 3.15 4.11 -0.78 -2.46 114.58 118.94 1r71 h GLU 177 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1r71 h GLU 177 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1r71 h GLU 177 CO 0.03 0.13 0.00 0.44 0.07 0.00 0.00 179.01 179.68 1r71 n ILE 178 N -4.38 0.67 -2.21 -1.06 -5.35 -0.75 -4.98 119.36 101.30 1r71 n ILE 178 Ca -0.03 -0.83 -0.13 0.00 -0.27 0.00 0.00 62.75 61.49 1r71 n ILE 178 Cb 0.20 0.81 -0.01 0.00 -1.74 0.00 0.00 39.64 38.90 1r71 n ILE 178 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r71 n GLY 179 N 1.31 -0.09 3.65 3.28 0.00 -0.80 -5.02 105.19 107.52 1r71 n GLY 179 Ca 0.18 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1r71 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r71 s LYS 180 N -4.57 2.01 0.55 1.61 -0.14 -0.54 -5.03 119.74 113.64 1r71 s LYS 180 Ca 0.00 -2.14 -0.12 0.00 -1.36 0.00 0.00 55.97 52.35 1r71 s LYS 180 Cb 0.00 -1.64 -0.06 0.00 -1.68 0.00 0.00 37.83 34.45 1r71 s LYS 180 CO 0.00 -0.10 0.96 -1.54 -0.76 0.00 0.00 175.35 173.91 1r71 s SER 181 N -3.75 6.40 0.33 2.83 1.04 -1.26 -4.24 113.70 115.05 1r71 s SER 181 Ca 0.31 1.39 0.06 0.00 0.48 0.00 0.00 55.95 58.20 1r71 s SER 181 Cb 0.08 -2.45 0.74 0.00 0.10 0.00 0.00 66.02 64.49 1r71 s SER 181 CO 0.16 -0.70 1.86 -0.65 0.98 0.00 0.00 173.24 174.89 1r71 h PRO 182 N 0.31 0.76 -0.54 4.02 0.11 -1.92 -2.58 132.00 132.16 1r71 h PRO 182 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1r71 h PRO 182 Cb 1.19 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1r71 h PRO 182 CO 0.62 0.51 0.14 0.00 -0.21 0.00 0.00 178.00 179.05 1r71 h ALA 183 N 1.58 1.23 -0.38 -0.75 0.00 -1.99 -1.61 119.26 117.34 1r71 h ALA 183 Ca 0.46 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1r71 h ALA 183 Cb 0.63 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1r71 h ALA 183 CO -0.22 0.53 0.19 0.35 0.00 0.00 0.00 179.25 180.10 1r71 h PHE 184 N 0.79 0.34 -0.42 0.00 3.57 -1.85 -0.37 116.94 119.00 1r71 h PHE 184 Ca 0.18 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1r71 h PHE 184 Cb 0.28 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1r71 h PHE 184 CO 0.02 0.18 0.13 0.82 -2.23 0.00 0.00 178.31 177.22 1r71 h ILE 185 N 0.38 0.84 -0.11 1.41 1.08 -1.12 -2.11 117.51 117.88 1r71 h ILE 185 Ca 0.16 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 1r71 h ILE 185 Cb 0.08 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 1r71 h ILE 185 CO -0.12 0.05 -0.00 0.74 -0.69 0.00 0.00 178.15 178.13 1r71 h THR 186 N 0.28 0.92 -0.79 -0.27 2.02 -0.78 -0.10 112.91 114.19 1r71 h THR 186 Ca 0.20 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.45 1r71 h THR 186 Cb 0.21 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 1r71 h THR 186 CO -0.22 0.01 0.52 1.56 0.37 0.00 0.00 175.52 177.75 1r71 h GLN 187 N 0.03 0.78 0.09 6.66 4.20 -0.84 -2.08 115.11 123.95 1r71 h GLN 187 Ca 0.05 -0.05 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1r71 h GLN 187 Cb 0.06 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1r71 h GLN 187 CO -0.09 0.51 -1.56 0.45 -0.67 0.00 0.00 178.83 177.47 1r71 h HIS 188 N 0.80 0.36 -0.95 2.96 3.86 -0.99 -3.29 115.15 117.90 1r71 h HIS 188 Ca 0.35 -0.26 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1r71 h HIS 188 Cb 0.32 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.71 1r71 h HIS 188 CO -0.00 1.34 0.62 0.28 0.86 0.00 0.00 177.93 181.02 1r71 h VAL 189 N 0.05 1.07 -0.42 2.45 2.07 -0.78 -1.52 116.25 119.17 1r71 h VAL 189 Ca -0.25 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.00 1r71 h VAL 189 Cb 2.00 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1r71 h VAL 189 CO 0.14 0.20 0.29 0.74 0.02 0.00 0.00 177.57 178.96 1r71 h THR 190 N 1.09 0.84 0.00 2.57 2.02 -1.45 -1.50 112.91 116.48 1r71 h THR 190 Ca 0.41 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 1r71 h THR 190 Cb 0.20 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1r71 h THR 190 CO -0.16 0.02 -0.07 -0.07 0.37 0.00 0.00 175.52 175.61 1r71 h LEU 191 N 0.09 0.00 -1.42 2.58 4.07 -1.40 -3.02 115.31 116.22 1r71 h LEU 191 Ca 0.20 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.10 1r71 h LEU 191 Cb 0.66 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 1r71 h LEU 191 CO -0.02 0.07 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.07 1r71 h LEU 192 N 0.00 0.00 -5.83 1.67 4.07 -1.36 -3.38 115.31 110.48 1r71 h LEU 192 Ca -0.00 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.46 1r71 h LEU 192 Cb 0.55 0.00 -0.34 0.00 1.08 0.00 0.00 40.66 41.94 1r71 h LEU 192 CO 0.01 0.27 -0.99 -0.67 -1.08 0.00 0.00 178.44 175.98 1r71 n ASP 193 N -3.78 -0.46 -4.85 -0.43 2.03 -1.14 -5.11 116.55 102.81 1r71 n ASP 193 Ca -0.01 -2.78 -0.36 0.00 0.52 0.00 0.00 54.79 52.16 1r71 n ASP 193 Cb 0.36 -0.17 -0.06 0.00 -0.72 0.00 0.00 41.12 40.54 1r71 n ASP 193 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1r71 s LEU 194 N -0.99 4.39 0.40 -2.67 1.02 -1.25 -5.02 118.68 114.56 1r71 s LEU 194 Ca 0.34 0.94 -0.25 0.00 0.02 0.00 0.00 54.13 55.18 1r71 s LEU 194 Cb 0.17 -2.96 -0.11 0.00 0.02 0.00 0.00 46.19 43.32 1r71 s LEU 194 CO -0.14 0.20 1.13 -2.65 0.02 0.00 0.00 176.35 174.91 1r71 n PRO 195 N 1.15 1.64 -0.28 1.29 -0.02 -1.26 -4.65 135.00 132.86 1r71 n PRO 195 Ca -0.09 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1r71 n PRO 195 Cb 0.52 -2.18 0.25 0.00 -0.02 0.00 0.00 33.50 32.08 1r71 n PRO 195 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1r71 h GLU 196 N 1.88 0.30 -0.08 -0.52 4.57 -1.98 0.31 114.58 119.05 1r71 h GLU 196 Ca -0.45 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.52 1r71 h GLU 196 Cb 1.32 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1r71 h GLU 196 CO 0.59 0.20 -0.73 -0.22 -1.18 0.00 0.00 179.01 177.67 1r71 h LYS 197 N 0.31 0.42 -0.00 1.92 1.63 -2.00 -2.03 116.57 116.82 1r71 h LYS 197 Ca 0.50 -0.34 -0.18 0.00 -0.85 0.00 0.00 60.65 59.79 1r71 h LYS 197 Cb 0.93 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.62 1r71 h LYS 197 CO -0.55 0.98 -0.81 0.82 -3.45 0.00 0.00 179.45 176.44 1r71 h ILE 198 N 0.29 1.53 -0.29 2.00 2.04 -1.64 -2.48 117.51 118.96 1r71 h ILE 198 Ca -0.03 -2.62 -0.08 0.00 1.00 0.00 0.00 64.86 63.13 1r71 h ILE 198 Cb 1.30 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 1r71 h ILE 198 CO 0.13 0.75 -0.16 0.00 0.00 0.00 0.00 178.15 178.87 1r71 h ALA 199 N 1.13 1.19 0.25 1.87 0.00 -0.63 -2.13 119.26 120.94 1r71 h ALA 199 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1r71 h ALA 199 Cb 1.41 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1r71 h ALA 199 CO 0.11 0.52 -0.12 -0.44 0.00 0.00 0.00 179.25 179.32 1r71 h ASP 200 N 0.46 -0.29 -0.99 0.00 3.32 -1.28 -1.28 116.42 116.37 1r71 h ASP 200 Ca 0.08 -0.24 0.35 0.00 0.02 0.00 0.00 57.03 57.24 1r71 h ASP 200 Cb 0.55 0.07 -0.17 0.00 0.22 0.00 0.00 39.33 40.00 1r71 h ASP 200 CO 0.04 0.17 0.39 0.00 -1.72 0.00 0.00 179.24 178.12 1r71 h ALA 201 N -0.33 1.81 0.07 3.45 0.00 -1.34 0.46 119.26 123.38 1r71 h ALA 201 Ca -0.03 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1r71 h ALA 201 Cb 0.51 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1r71 h ALA 201 CO 0.06 -0.76 -0.65 0.35 0.00 0.00 0.00 179.25 178.26 1r71 h PHE 202 N 0.08 0.27 0.00 0.00 3.57 -1.29 -0.83 116.94 118.74 1r71 h PHE 202 Ca 0.74 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 61.97 1r71 h PHE 202 Cb 1.80 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 1r71 h PHE 202 CO -0.15 1.25 -0.35 -0.91 -2.23 0.00 0.00 178.31 175.92 1r71 h ASN 203 N -0.66 0.00 0.87 0.41 2.35 -0.59 -2.36 115.58 115.60 1r71 h ASN 203 Ca -0.13 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.47 1r71 h ASN 203 Cb 1.39 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.74 1r71 h ASN 203 CO 0.05 0.35 -0.72 0.00 -1.65 0.00 0.00 177.43 175.46 1r71 h THR 204 N 0.00 1.42 0.00 2.81 1.03 -1.05 -3.48 112.91 113.64 1r71 h THR 204 Ca -0.00 -2.53 0.00 0.00 -0.01 0.00 0.00 66.41 63.87 1r71 h THR 204 Cb 0.67 2.40 0.00 0.00 -1.07 0.00 0.00 68.15 70.15 1r71 h THR 204 CO 0.05 0.70 0.00 0.61 -0.01 0.00 0.00 175.52 176.87 1r71 n GLY 205 N 0.74 0.92 0.21 2.99 0.00 -0.89 -4.96 105.19 104.20 1r71 n GLY 205 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1r71 n GLY 205 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1r71 h ARG 206 N 3.34 0.00 -4.13 1.61 2.43 -1.42 -3.40 114.38 112.81 1r71 h ARG 206 Ca 0.00 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 1r71 h ARG 206 Cb 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.18 1r71 h ARG 206 CO 0.00 0.25 -0.79 0.08 -1.51 0.00 0.00 179.97 178.00 1r71 s VAL 207 N -4.43 0.85 -0.30 0.20 1.01 -0.86 -4.87 120.40 112.01 1r71 s VAL 207 Ca -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1r71 s VAL 207 Cb 0.15 -0.89 -0.11 0.00 0.00 0.00 0.00 36.38 35.53 1r71 s VAL 207 CO 0.70 0.33 0.32 0.54 0.00 0.00 0.00 175.10 176.99 1r71 n ARG 208 N 4.79 3.04 -2.74 2.72 1.74 -1.26 -4.25 116.66 120.70 1r71 n ARG 208 Ca -0.13 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 1r71 n ARG 208 Cb 0.50 -1.00 -0.04 0.00 -1.02 0.00 0.00 32.46 30.91 1r71 n ARG 208 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1r71 s ASP 209 N -2.16 6.34 0.43 0.55 -1.08 -1.26 -4.90 116.67 114.58 1r71 s ASP 209 Ca 0.01 -0.30 0.18 0.00 -0.52 0.00 0.00 52.55 51.93 1r71 s ASP 209 Cb 0.06 -2.48 1.10 0.00 -1.46 0.00 0.00 42.92 40.15 1r71 s ASP 209 CO 0.36 -1.38 1.90 0.58 0.52 0.00 0.00 175.17 177.15 1r71 h VAL 210 N 6.05 0.73 -0.33 1.11 2.07 -1.98 -0.75 116.25 123.16 1r71 h VAL 210 Ca -0.26 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1r71 h VAL 210 Cb 1.07 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1r71 h VAL 210 CO 1.14 0.07 -0.23 0.74 0.02 0.00 0.00 177.57 179.31 1r71 h THR 211 N 0.37 1.29 -0.57 2.57 2.02 -1.95 -1.19 112.91 115.46 1r71 h THR 211 Ca 0.41 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 1r71 h THR 211 Cb 1.03 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1r71 h THR 211 CO -0.13 0.45 0.02 0.58 0.37 0.00 0.00 175.52 176.81 1r71 h VAL 212 N 0.52 1.26 -0.79 3.16 2.07 -1.61 -0.01 116.25 120.85 1r71 h VAL 212 Ca 0.07 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1r71 h VAL 212 Cb 0.79 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1r71 h VAL 212 CO 0.06 0.39 0.51 0.58 0.02 0.00 0.00 177.57 179.13 1r71 h VAL 213 N 0.89 1.15 -0.27 2.57 2.07 -0.93 -0.54 116.25 121.19 1r71 h VAL 213 Ca 0.17 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1r71 h VAL 213 Cb 0.49 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1r71 h VAL 213 CO 0.02 0.18 -0.21 0.78 0.02 0.00 0.00 177.57 178.36 1r71 h ASN 214 N 1.01 0.51 -0.16 0.57 2.35 -0.70 -2.18 115.58 116.98 1r71 h ASN 214 Ca 0.31 -0.16 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 1r71 h ASN 214 Cb -0.04 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1r71 h ASN 214 CO -0.09 0.73 -0.56 -0.33 -1.65 0.00 0.00 177.43 175.52 1r71 h GLU 215 N 0.45 0.75 -0.47 0.81 5.08 -0.48 -2.50 114.58 118.23 1r71 h GLU 215 Ca 0.07 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1r71 h GLU 215 Cb 0.63 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1r71 h GLU 215 CO 0.04 1.11 0.22 -0.07 -1.00 0.00 0.00 179.01 179.31 1r71 h LEU 216 N 0.57 0.62 -0.77 1.33 3.38 -0.91 -2.14 115.31 117.39 1r71 h LEU 216 Ca 0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1r71 h LEU 216 Cb 1.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1r71 h LEU 216 CO 0.12 0.58 0.18 0.58 0.09 0.00 0.00 178.44 179.98 1r71 h VAL 217 N 0.61 1.26 -0.85 1.22 2.07 -1.32 0.30 116.25 119.54 1r71 h VAL 217 Ca 0.16 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1r71 h VAL 217 Cb 0.13 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1r71 h VAL 217 CO -0.02 0.36 0.42 0.74 0.02 0.00 0.00 177.57 179.10 1r71 h THR 218 N 1.05 1.26 -0.04 2.57 2.02 -1.31 -1.25 112.91 117.20 1r71 h THR 218 Ca 0.22 -0.70 -0.12 0.00 0.77 0.00 0.00 66.41 66.58 1r71 h THR 218 Cb 0.35 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1r71 h THR 218 CO 0.00 0.30 -0.55 0.00 0.37 0.00 0.00 175.52 175.65 1r71 h ALA 219 N 1.23 1.01 0.00 6.16 0.00 -0.87 -3.14 119.26 123.64 1r71 h ALA 219 Ca 0.29 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1r71 h ALA 219 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1r71 h ALA 219 CO -0.04 0.69 -0.57 0.35 0.00 0.00 0.00 179.25 179.68 1r71 h PHE 220 N 0.09 0.00 0.00 0.00 3.57 -0.28 -1.73 116.94 118.60 1r71 h PHE 220 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1r71 h PHE 220 Cb 0.99 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1r71 h PHE 220 CO 0.01 0.57 -0.27 0.87 -2.23 0.00 0.00 178.31 177.26 1r71 h LYS 221 N 0.00 0.00 0.00 1.11 1.57 -1.20 -2.68 116.57 115.36 1r71 h LYS 221 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1r71 h LYS 221 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1r71 h LYS 221 CO 0.07 0.27 -1.86 1.63 -0.57 0.00 0.00 179.45 178.99 1r71 n LYS 222 N -4.17 0.65 -2.90 3.15 4.76 -1.06 -4.71 118.16 113.90 1r71 n LYS 222 Ca -0.02 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.25 1r71 n LYS 222 Cb 0.32 -1.61 0.04 0.00 -1.84 0.00 0.00 35.03 31.94 1r71 n LYS 222 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1r71 n ARG 223 N -2.53 0.93 -0.34 1.97 5.12 -0.67 -5.05 116.66 116.09 1r71 n ARG 223 Ca -0.11 -2.39 0.25 0.00 -1.93 0.00 0.00 57.85 53.67 1r71 n ARG 223 Cb 0.74 -1.30 0.53 0.00 -1.16 0.00 0.00 32.46 31.27 1r71 n ARG 223 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1r71 h PRO 224 N 3.30 0.33 0.21 5.56 0.11 -1.70 -2.81 132.00 136.99 1r71 h PRO 224 Ca -0.04 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.72 1r71 h PRO 224 Cb 1.03 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 32.09 1r71 h PRO 224 CO 0.30 0.22 -1.53 1.49 -0.21 0.00 0.00 178.00 178.26 1r71 h GLU 225 N 0.34 0.44 -0.31 1.05 4.81 -1.96 -2.77 114.58 116.17 1r71 h GLU 225 Ca 0.63 -0.74 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1r71 h GLU 225 Cb 1.67 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 31.32 1r71 h GLU 225 CO -0.31 1.36 0.15 0.93 -0.73 0.00 0.00 179.01 180.41 1r71 h GLU 226 N 0.04 0.45 -0.71 1.92 3.07 -1.93 -0.40 114.58 117.02 1r71 h GLU 226 Ca -0.29 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.44 1r71 h GLU 226 Cb 2.06 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.86 1r71 h GLU 226 CO 0.21 0.42 0.22 0.28 -1.40 0.00 0.00 179.01 178.74 1r71 h VAL 227 N 0.37 1.26 -0.85 3.13 2.07 -1.65 -1.16 116.25 119.42 1r71 h VAL 227 Ca 0.11 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1r71 h VAL 227 Cb 0.12 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1r71 h VAL 227 CO -0.01 0.35 0.54 -0.08 0.02 0.00 0.00 177.57 178.39 1r71 h GLU 228 N 1.06 1.13 0.06 1.57 4.57 -1.31 -2.27 114.58 119.39 1r71 h GLU 228 Ca 0.23 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1r71 h GLU 228 Cb 0.31 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1r71 h GLU 228 CO -0.01 0.76 -0.03 0.00 -1.18 0.00 0.00 179.01 178.56 1r71 h ALA 229 N 1.44 -0.09 -0.75 2.92 0.00 -0.46 -2.29 119.26 120.04 1r71 h ALA 229 Ca 0.31 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.19 1r71 h ALA 229 Cb -0.10 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.60 1r71 h ALA 229 CO -0.06 -0.34 0.10 2.35 0.00 0.00 0.00 179.25 181.29 1r71 h TRP 230 N -0.50 0.12 -0.23 0.00 7.01 -1.09 -1.76 115.95 119.52 1r71 h TRP 230 Ca -0.01 0.05 -0.14 0.00 2.11 0.00 0.00 58.89 60.90 1r71 h TRP 230 Cb 0.43 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 1r71 h TRP 230 CO 0.06 -0.17 -0.43 -0.07 -2.79 0.00 0.00 178.44 175.04 1r71 h LEU 231 N 0.18 0.59 -2.02 0.65 3.38 -1.37 -3.18 115.31 113.54 1r71 h LEU 231 Ca 0.42 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1r71 h LEU 231 Cb 0.75 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1r71 h LEU 231 CO -0.59 0.95 0.25 0.44 0.09 0.00 0.00 178.44 179.58 1r71 h ASP 232 N 0.45 0.00 -2.14 -0.43 3.32 -0.72 -3.37 116.42 113.53 1r71 h ASP 232 Ca 0.03 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.56 1r71 h ASP 232 Cb 0.94 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1r71 h ASP 232 CO 0.08 0.00 1.40 -0.62 -1.72 0.00 0.00 179.24 178.38 1r71 s ASP 233 N -6.41 5.33 0.02 6.45 -1.08 -1.17 -4.88 116.67 114.92 1r71 s ASP 233 Ca -0.05 0.95 0.15 0.00 -0.52 0.00 0.00 52.55 53.09 1r71 s ASP 233 Cb 0.18 -2.52 0.65 0.00 -1.46 0.00 0.00 42.92 39.78 1r71 s ASP 233 CO 0.69 -2.22 1.49 0.47 0.52 0.00 0.00 175.17 176.12 1r71 n ASP 234 N 12.46 0.05 0.06 -0.34 8.00 -1.26 -2.01 116.55 133.51 1r71 n ASP 234 Ca 0.25 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.38 1r71 n ASP 234 Cb 0.50 -0.52 0.09 0.00 -0.02 0.00 0.00 41.12 41.17 1r71 n ASP 234 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1r71 n THR 235 N -1.55 0.38 -1.67 -3.53 -2.24 -1.26 -4.93 114.28 99.48 1r71 n THR 235 Ca 0.03 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.04 1r71 n THR 235 Cb 0.18 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1r71 n THR 235 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1r71 n GLN 236 N -2.23 2.77 -2.91 -0.78 -0.06 -0.85 -4.95 117.38 108.36 1r71 n GLN 236 Ca 0.02 1.02 -0.40 0.00 -2.00 0.00 0.00 57.00 55.63 1r71 n GLN 236 Cb 0.47 -2.95 -0.05 0.00 -4.06 0.00 0.00 30.24 23.65 1r71 n GLN 236 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1r71 s GLU 237 N 4.32 4.58 -0.34 3.69 2.56 -1.26 -5.03 118.70 127.21 1r71 s GLU 237 Ca 0.89 1.20 -0.01 0.00 0.00 0.00 0.00 54.97 57.05 1r71 s GLU 237 Cb -0.48 -3.34 0.08 0.00 2.00 0.00 0.00 34.13 32.39 1r71 s GLU 237 CO 0.43 0.34 0.07 0.42 -0.56 0.00 0.00 175.26 175.96 1r71 s ILE 238 N -0.34 2.88 0.27 -3.70 1.01 -1.26 -4.82 121.20 115.23 1r71 s ILE 238 Ca 0.40 -1.81 0.02 0.00 0.00 0.00 0.00 60.65 59.26 1r71 s ILE 238 Cb -0.22 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1r71 s ILE 238 CO 0.26 -0.38 0.11 0.42 0.00 0.00 0.00 174.94 175.34 1r71 s THR 239 N 1.14 0.51 0.29 2.92 -4.23 -1.26 -4.99 115.64 110.01 1r71 s THR 239 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1r71 s THR 239 Cb -0.21 -2.61 0.28 0.00 1.34 0.00 0.00 72.50 71.30 1r71 s THR 239 CO -0.04 0.00 1.88 0.03 -0.54 0.00 0.00 174.62 175.95 1r71 h ARG 240 N 2.35 1.03 0.11 3.99 3.08 -1.98 -0.37 114.38 122.58 1r71 h ARG 240 Ca -0.37 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1r71 h ARG 240 Cb 1.25 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1r71 h ARG 240 CO 0.59 0.68 -0.05 0.78 -1.07 0.00 0.00 179.97 180.90 1r71 h GLY 241 N 1.06 -0.16 1.38 0.04 0.00 -1.99 0.14 103.07 103.54 1r71 h GLY 241 Ca 0.44 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.72 1r71 h GLY 241 CO -0.19 -0.06 -0.21 -0.91 0.00 0.00 0.00 176.54 175.17 1r71 h THR 242 N -0.25 1.27 -0.40 4.70 1.35 -1.78 -1.82 112.91 115.97 1r71 h THR 242 Ca -0.02 -1.29 -0.10 0.00 -0.55 0.00 0.00 66.41 64.45 1r71 h THR 242 Cb 0.20 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 1r71 h THR 242 CO 0.03 0.43 -0.15 0.58 -0.25 0.00 0.00 175.52 176.15 1r71 h VAL 243 N 0.63 1.26 -0.60 6.82 2.07 -1.00 -1.72 116.25 123.71 1r71 h VAL 243 Ca 0.09 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1r71 h VAL 243 Cb 0.70 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1r71 h VAL 243 CO 0.05 0.41 0.35 0.50 0.02 0.00 0.00 177.57 178.90 1r71 h LYS 244 N 0.65 0.83 -0.79 1.57 3.64 -0.26 -1.88 116.57 120.33 1r71 h LYS 244 Ca 0.11 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1r71 h LYS 244 Cb 0.63 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1r71 h LYS 244 CO 0.04 0.60 0.49 -0.07 -2.27 0.00 0.00 179.45 178.25 1r71 h LEU 245 N 0.82 0.94 -0.68 5.20 3.38 -1.11 -1.47 115.31 122.39 1r71 h LEU 245 Ca 0.22 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1r71 h LEU 245 Cb -0.00 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1r71 h LEU 245 CO -0.04 0.72 0.42 0.25 0.09 0.00 0.00 178.44 179.88 1r71 h LEU 246 N 1.08 0.68 -0.09 1.67 5.85 -0.83 -0.42 115.31 123.25 1r71 h LEU 246 Ca 0.29 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 1r71 h LEU 246 Cb -0.06 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 40.84 1r71 h LEU 246 CO -0.06 0.47 -0.47 0.03 -0.34 0.00 0.00 178.44 178.07 1r71 h ARG 247 N 0.81 0.48 -0.71 1.25 3.08 -1.01 -2.91 114.38 115.37 1r71 h ARG 247 Ca 0.28 -0.39 0.13 0.00 0.07 0.00 0.00 59.98 60.06 1r71 h ARG 247 Cb 0.04 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.08 1r71 h ARG 247 CO -0.12 1.03 0.26 0.93 -1.07 0.00 0.00 179.97 181.00 1r71 h GLU 248 N 0.05 0.40 0.00 0.04 5.08 -1.20 -2.36 114.58 116.59 1r71 h GLU 248 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1r71 h GLU 248 Cb 1.12 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1r71 h GLU 248 CO 0.10 0.26 -0.05 0.35 -1.00 0.00 0.00 179.01 178.67 1r71 h PHE 249 N 0.41 0.00 -2.08 4.33 3.57 -0.88 -3.31 116.94 118.98 1r71 h PHE 249 Ca 0.38 0.00 -0.70 0.00 3.53 0.00 0.00 57.97 61.18 1r71 h PHE 249 Cb 0.56 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.13 1r71 h PHE 249 CO -0.18 0.05 1.19 -0.51 -2.23 0.00 0.00 178.31 176.63 1r71 s LEU 250 N -6.64 4.82 0.00 0.59 1.43 -0.89 -5.09 118.68 112.89 1r71 s LEU 250 Ca -0.02 -2.37 0.00 0.00 -1.03 0.00 0.00 54.13 50.71 1r71 s LEU 250 Cb 0.12 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1r71 s LEU 250 CO 0.52 -1.00 0.00 0.47 0.23 0.00 0.00 176.35 176.58