#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1i h PRO 152 N 0.00 0.00 -0.61 1.61 0.13 -2.02 -1.01 132.00 130.10 3g1i h PRO 152 Ca 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.31 3g1i h PRO 152 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 3g1i h PRO 152 CO 0.00 0.10 0.44 0.11 -0.23 0.00 0.00 178.00 178.42 3g1i h TRP 153 N 0.00 0.00 0.00 1.56 5.08 -1.96 -2.40 115.95 118.23 3g1i h TRP 153 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3g1i h TRP 153 Cb 0.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 3g1i h TRP 153 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 3g1i n ALA 154 N -2.64 1.66 0.74 0.11 0.00 -0.38 -2.80 120.51 117.20 3g1i n ALA 154 Ca 0.12 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.63 3g1i n ALA 154 Cb 0.69 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 3g1i n ALA 154 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g1i n ASP 155 N -1.64 0.81 -4.70 0.00 8.00 -0.90 -4.97 116.55 113.15 3g1i n ASP 155 Ca 0.03 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 3g1i n ASP 155 Cb 0.18 1.19 -0.03 0.00 -0.02 0.00 0.00 41.12 42.44 3g1i n ASP 155 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g1i s ILE 156 N -2.97 2.49 0.04 0.53 1.01 -1.12 -5.01 121.20 116.17 3g1i s ILE 156 Ca 0.04 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.79 3g1i s ILE 156 Cb 0.14 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 3g1i s ILE 156 CO 0.81 0.00 -0.07 -0.04 0.00 0.00 0.00 174.94 175.65 3g1i s MET 157 N 2.46 0.52 -0.09 2.79 -1.94 -1.26 -4.92 119.30 116.86 3g1i s MET 157 Ca 0.79 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 53.68 3g1i s MET 157 Cb -0.46 -0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.14 3g1i s MET 157 CO 0.35 0.02 1.52 -1.14 -0.01 0.00 0.00 175.02 175.77 3g1i s GLN 158 N -1.83 4.20 0.69 2.03 0.74 -0.33 -4.99 119.66 120.17 3g1i s GLN 158 Ca -0.09 2.02 -0.15 0.00 0.05 0.00 0.00 55.36 57.19 3g1i s GLN 158 Cb -0.08 -3.90 0.02 0.00 1.10 0.00 0.00 33.01 30.15 3g1i s GLN 158 CO -0.01 -0.79 1.17 0.20 -0.55 0.00 0.00 175.29 175.32 3g1i s GLY 159 N 2.85 2.32 0.47 2.59 0.00 -1.26 -4.56 107.32 109.72 3g1i s GLY 159 Ca 0.67 0.78 0.14 0.00 0.00 0.00 0.00 44.72 46.31 3g1i s GLY 159 CO 0.25 1.17 2.05 -2.55 0.00 0.00 0.00 173.10 174.02 3g1i h PRO 160 N -0.07 0.09 -0.57 2.90 0.11 -2.01 -2.14 132.00 130.31 3g1i h PRO 160 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3g1i h PRO 160 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3g1i h PRO 160 CO 0.52 0.15 0.00 0.43 -0.21 0.00 0.00 178.00 178.89 3g1i n SER 161 N -4.42 3.51 -4.79 -2.05 7.64 -1.26 -4.97 113.62 107.28 3g1i n SER 161 Ca -0.02 -2.00 -0.38 0.00 1.01 0.00 0.00 58.87 57.49 3g1i n SER 161 Cb 0.16 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 62.92 3g1i n SER 161 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3g1i s GLU 162 N -1.00 4.08 0.67 1.43 2.12 -0.81 -5.07 118.70 120.13 3g1i s GLU 162 Ca 0.38 0.34 -0.14 0.00 0.36 0.00 0.00 54.97 55.91 3g1i s GLU 162 Cb 0.20 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 31.27 3g1i s GLU 162 CO 0.26 0.46 1.09 -1.54 -0.54 0.00 0.00 175.26 174.99 3g1i s SER 163 N -0.31 5.18 0.16 -1.70 1.04 -1.26 -4.67 113.70 112.14 3g1i s SER 163 Ca 0.23 1.87 -0.16 0.00 0.48 0.00 0.00 55.95 58.36 3g1i s SER 163 Cb -0.15 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.46 3g1i s SER 163 CO 0.10 -1.58 1.82 0.15 0.98 0.00 0.00 173.24 174.71 3g1i h PHE 164 N -0.21 0.52 -1.00 5.02 3.57 -1.97 -2.44 116.94 120.43 3g1i h PHE 164 Ca -0.46 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.09 3g1i h PHE 164 Cb 1.23 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 3g1i h PHE 164 CO 0.57 0.33 0.66 -0.24 -2.23 0.00 0.00 178.31 177.39 3g1i h VAL 165 N 0.56 1.18 -0.47 1.41 3.04 -1.99 0.26 116.25 120.26 3g1i h VAL 165 Ca 0.16 -0.44 -0.11 0.00 -1.01 0.00 0.00 66.70 65.30 3g1i h VAL 165 Cb -0.06 -0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 29.00 3g1i h VAL 165 CO -0.04 0.23 -0.12 0.44 -1.01 0.00 0.00 177.57 177.07 3g1i h ASP 166 N 1.27 0.91 -0.45 3.17 3.32 -1.91 -0.93 116.42 121.81 3g1i h ASP 166 Ca 0.40 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 3g1i h ASP 166 Cb -0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3g1i h ASP 166 CO -0.12 1.07 0.14 0.15 -1.72 0.00 0.00 179.24 178.75 3g1i h PHE 167 N 0.75 0.73 -0.18 4.55 3.57 -0.93 -1.69 116.94 123.75 3g1i h PHE 167 Ca 0.12 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.55 3g1i h PHE 167 Cb 0.67 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3g1i h PHE 167 CO 0.05 0.66 0.09 0.00 -2.23 0.00 0.00 178.31 176.88 3g1i h ALA 168 N 0.99 0.21 -0.44 2.41 0.00 -0.32 0.18 119.26 122.29 3g1i h ALA 168 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3g1i h ALA 168 Cb 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3g1i h ALA 168 CO -0.00 -0.33 0.15 -0.91 0.00 0.00 0.00 179.25 178.16 3g1i h ASN 169 N 0.20 0.63 0.01 0.00 2.35 -1.14 0.12 115.58 117.74 3g1i h ASN 169 Ca 0.07 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 3g1i h ASN 169 Cb 0.01 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 3g1i h ASN 169 CO -0.05 0.65 -0.15 -0.09 -1.65 0.00 0.00 177.43 176.14 3g1i h ARG 170 N 0.57 -0.25 -0.41 0.81 2.43 -1.20 -1.09 114.38 115.24 3g1i h ARG 170 Ca 0.14 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3g1i h ARG 170 Cb 0.24 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3g1i h ARG 170 CO -0.01 -0.17 0.21 1.25 -1.51 0.00 0.00 179.97 179.75 3g1i h LEU 171 N -0.26 0.52 -0.68 3.80 5.85 -0.86 -2.43 115.31 121.25 3g1i h LEU 171 Ca 0.05 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3g1i h LEU 171 Cb 0.32 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3g1i h LEU 171 CO -0.14 0.47 0.30 0.40 -0.34 0.00 0.00 178.44 179.13 3g1i h ILE 172 N 0.52 1.24 -0.66 4.05 2.04 -0.86 -1.39 117.51 122.45 3g1i h ILE 172 Ca 0.14 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 3g1i h ILE 172 Cb 0.08 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3g1i h ILE 172 CO -0.02 0.28 0.27 0.50 0.00 0.00 0.00 178.15 179.18 3g1i h LYS 173 N 0.95 0.97 -0.79 2.37 3.64 -1.06 -0.59 116.57 122.06 3g1i h LYS 173 Ca 0.23 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3g1i h LYS 173 Cb 0.17 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3g1i h LYS 173 CO -0.02 0.81 0.31 0.00 -2.27 0.00 0.00 179.45 178.27 3g1i h ALA 174 N 1.12 1.03 -0.19 5.00 0.00 -1.24 -1.61 119.26 123.37 3g1i h ALA 174 Ca 0.22 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3g1i h ALA 174 Cb 0.19 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3g1i h ALA 174 CO -0.02 0.67 -0.63 0.28 0.00 0.00 0.00 179.25 179.55 3g1i h VAL 175 N 1.16 1.30 0.00 0.00 2.07 -1.04 -2.74 116.25 116.99 3g1i h VAL 175 Ca 0.26 -1.84 -0.06 0.00 0.82 0.00 0.00 66.70 65.88 3g1i h VAL 175 Cb 0.23 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3g1i h VAL 175 CO -0.02 0.58 -0.28 -0.33 0.02 0.00 0.00 177.57 177.54 3g1i h GLU 176 N 0.48 0.00 -0.29 1.57 5.08 -1.05 -2.24 114.58 118.12 3g1i h GLU 176 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3g1i h GLU 176 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3g1i h GLU 176 CO 0.13 0.28 0.00 0.41 -1.00 0.00 0.00 179.01 178.84 3g1i n GLY 177 N -0.29 0.85 2.35 -3.84 0.00 -0.61 -4.96 105.19 98.69 3g1i n GLY 177 Ca -0.01 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 3g1i n GLY 177 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g1i n SER 178 N 0.74 0.57 -0.36 1.61 3.41 -0.84 -5.00 113.62 113.75 3g1i n SER 178 Ca 0.17 -1.56 0.13 0.00 -0.26 0.00 0.00 58.87 57.34 3g1i n SER 178 Cb 0.41 -0.47 0.55 0.00 -0.26 0.00 0.00 64.21 64.45 3g1i n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3g1i n ASP 179 N -3.13 1.10 -4.76 4.04 8.00 -1.26 -4.94 116.55 115.59 3g1i n ASP 179 Ca 0.10 -1.47 -0.38 0.00 0.71 0.00 0.00 54.79 53.75 3g1i n ASP 179 Cb 0.36 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.44 3g1i n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1i s LEU 180 N -1.81 4.02 0.46 0.64 1.43 -1.26 -4.96 118.68 117.19 3g1i s LEU 180 Ca 0.37 2.63 -0.24 0.00 -1.03 0.00 0.00 54.13 55.85 3g1i s LEU 180 Cb 0.19 -4.13 -0.08 0.00 0.03 0.00 0.00 46.19 42.20 3g1i s LEU 180 CO 0.30 -1.16 1.37 -2.16 0.23 0.00 0.00 176.35 174.93 3g1i s PRO 181 N -2.63 3.63 0.51 1.29 0.04 -1.26 -4.87 135.00 131.71 3g1i s PRO 181 Ca 0.64 2.28 0.31 0.00 0.04 0.00 0.00 61.00 64.27 3g1i s PRO 181 Cb -0.37 -2.57 1.42 0.00 0.04 0.00 0.00 34.50 33.01 3g1i s PRO 181 CO 0.45 -0.82 1.83 -1.35 0.04 0.00 0.00 177.00 177.15 3g1i h PRO 182 N 2.19 0.10 0.00 0.56 0.11 -1.98 0.19 132.00 133.17 3g1i h PRO 182 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g1i h PRO 182 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3g1i h PRO 182 CO 0.60 0.06 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 3g1i h SER 183 N 0.10 0.00 0.34 -2.05 4.64 -2.03 -2.66 113.55 111.88 3g1i h SER 183 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 3g1i h SER 183 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 3g1i h SER 183 CO -0.07 0.00 -0.79 0.00 -0.87 0.00 0.00 176.83 175.10 3g1i n ALA 184 N -1.84 3.87 -0.08 5.18 0.00 0.05 -4.51 120.51 123.18 3g1i n ALA 184 Ca 0.02 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.92 3g1i n ALA 184 Cb 0.27 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 3g1i n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1i h ARG 185 N 0.00 0.39 0.21 0.00 3.08 -1.52 -2.09 114.38 114.45 3g1i h ARG 185 Ca 0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3g1i h ARG 185 Cb 0.56 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3g1i h ARG 185 CO 0.00 0.51 -0.10 0.00 -1.07 0.00 0.00 179.97 179.31 3g1i h ALA 186 N 0.87 -0.28 -0.89 0.04 0.00 -1.79 0.93 119.26 118.14 3g1i h ALA 186 Ca 0.08 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.91 3g1i h ALA 186 Cb 0.30 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3g1i h ALA 186 CO 0.00 -0.53 0.55 -1.35 0.00 0.00 0.00 179.25 177.92 3g1i h PRO 187 N -0.54 0.93 -0.33 0.00 0.11 -1.83 -0.95 132.00 129.39 3g1i h PRO 187 Ca -0.03 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 3g1i h PRO 187 Cb 0.40 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 3g1i h PRO 187 CO 0.05 0.62 0.09 0.28 -0.21 0.00 0.00 178.00 178.83 3g1i h VAL 188 N 0.96 1.21 0.03 3.15 2.07 -1.17 -1.45 116.25 121.05 3g1i h VAL 188 Ca 0.41 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3g1i h VAL 188 Cb 0.26 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3g1i h VAL 188 CO -0.20 0.24 -0.02 0.40 0.02 0.00 0.00 177.57 178.01 3g1i h ILE 189 N 0.38 0.97 -0.93 4.57 2.04 -0.44 -1.88 117.51 122.21 3g1i h ILE 189 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3g1i h ILE 189 Cb 0.27 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 3g1i h ILE 189 CO -0.00 0.00 0.54 0.40 0.00 0.00 0.00 178.15 179.09 3g1i h ILE 190 N -0.04 1.26 -0.58 -0.67 2.04 -1.17 -0.09 117.51 118.26 3g1i h ILE 190 Ca -0.00 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.30 3g1i h ILE 190 Cb 0.03 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 3g1i h ILE 190 CO 0.01 0.28 0.33 -0.78 0.00 0.00 0.00 178.15 177.98 3g1i h ASP 191 N 1.29 0.51 -0.32 1.72 3.58 -1.10 -0.92 116.42 121.18 3g1i h ASP 191 Ca 0.33 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.77 3g1i h ASP 191 Cb -0.02 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 3g1i h ASP 191 CO -0.06 0.35 0.09 0.00 -2.88 0.00 0.00 179.24 176.73 3g1i h PHE 193 N 0.35 -0.17 -0.20 0.00 0.04 -0.58 0.41 116.94 116.79 3g1i h PHE 193 Ca 0.10 0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 3g1i h PHE 193 Cb 0.27 0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 3g1i h PHE 193 CO 0.01 -0.21 -0.25 0.00 -0.60 0.00 0.00 178.31 177.26 3g1i h ARG 194 N 0.06 0.38 0.00 1.51 3.08 -0.91 -3.22 114.38 115.27 3g1i h ARG 194 Ca 0.31 -0.13 -0.31 0.00 0.07 0.00 0.00 59.98 59.91 3g1i h ARG 194 Cb 0.49 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 3g1i h ARG 194 CO -0.57 0.61 -2.17 1.04 -1.07 0.00 0.00 179.97 177.81 3g1i n GLN 195 N -4.14 1.12 -0.06 0.04 6.02 -0.61 -4.69 117.38 115.07 3g1i n GLN 195 Ca -0.01 0.02 0.05 0.00 -0.01 0.00 0.00 57.00 57.05 3g1i n GLN 195 Cb 0.39 -1.43 0.07 0.00 1.02 0.00 0.00 30.24 30.29 3g1i n GLN 195 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3g1i n LYS 196 N -2.72 1.32 -1.12 -1.09 5.02 0.14 -4.99 118.16 114.72 3g1i n LYS 196 Ca -0.29 -1.41 -0.29 0.00 -2.02 0.00 0.00 58.31 54.29 3g1i n LYS 196 Cb 1.02 -1.20 0.21 0.00 -0.02 0.00 0.00 35.03 35.04 3g1i n LYS 196 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3g1i s SER 197 N -0.86 1.77 0.66 4.39 0.01 -1.22 -1.19 113.70 117.26 3g1i s SER 197 Ca 0.14 0.93 -0.13 0.00 1.31 0.00 0.00 55.95 58.20 3g1i s SER 197 Cb 0.09 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 3g1i s SER 197 CO 0.12 -3.63 1.06 -1.10 0.41 0.00 0.00 173.24 170.10 3g1i s GLN 198 N -5.15 3.05 0.21 12.44 -1.52 -1.26 -4.76 119.66 122.67 3g1i s GLN 198 Ca 0.68 1.07 -0.10 0.00 -1.95 0.00 0.00 55.36 55.06 3g1i s GLN 198 Cb -0.15 -2.00 0.31 0.00 -0.22 0.00 0.00 33.01 30.95 3g1i s GLN 198 CO 0.57 -1.02 1.68 -1.35 -0.25 0.00 0.00 175.29 174.92 3g1i h PRO 199 N -0.28 0.17 -0.73 2.91 0.11 -1.97 -0.61 132.00 131.60 3g1i h PRO 199 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 3g1i h PRO 199 Cb 1.22 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 3g1i h PRO 199 CO 0.57 0.11 0.47 0.38 -0.21 0.00 0.00 178.00 179.32 3g1i h ASP 200 N 0.18 0.78 -0.58 -2.05 2.03 -2.00 -2.03 116.42 112.75 3g1i h ASP 200 Ca 0.33 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.53 3g1i h ASP 200 Cb 0.52 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.82 3g1i h ASP 200 CO -0.48 0.55 0.00 0.40 -1.03 0.00 0.00 179.24 178.68 3g1i h ILE 201 N 0.93 1.26 -0.79 4.15 1.08 -1.71 -2.10 117.51 120.33 3g1i h ILE 201 Ca 0.29 -1.14 0.05 0.00 -0.39 0.00 0.00 64.86 63.67 3g1i h ILE 201 Cb -0.02 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 3g1i h ILE 201 CO -0.10 0.41 0.52 1.56 -0.69 0.00 0.00 178.15 179.85 3g1i h GLN 202 N 0.95 0.88 -0.23 2.37 4.20 -0.60 -1.02 115.11 121.67 3g1i h GLN 202 Ca 0.17 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.63 3g1i h GLN 202 Cb 0.55 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3g1i h GLN 202 CO 0.03 0.58 -0.64 1.96 -0.67 0.00 0.00 178.83 180.09 3g1i h GLN 203 N 0.90 0.81 -0.27 1.46 1.08 -1.05 -1.08 115.11 116.97 3g1i h GLN 203 Ca 0.33 -0.57 0.05 0.00 -1.45 0.00 0.00 58.65 57.01 3g1i h GLN 203 Cb 0.15 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 3g1i h GLN 203 CO -0.11 1.19 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.86 3g1i h LEU 204 N 0.60 -0.19 -0.57 1.46 3.38 -0.82 -3.10 115.31 116.07 3g1i h LEU 204 Ca -0.01 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3g1i h LEU 204 Cb 1.25 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 3g1i h LEU 204 CO 0.14 -0.06 -0.57 0.40 0.09 0.00 0.00 178.44 178.43 3g1i h ILE 205 N 0.03 1.34 -0.71 1.22 2.04 -1.16 -3.20 117.51 117.08 3g1i h ILE 205 Ca 0.13 -1.86 0.14 0.00 1.00 0.00 0.00 64.86 64.27 3g1i h ILE 205 Cb 0.19 1.86 -0.14 0.00 -0.74 0.00 0.00 36.82 37.99 3g1i h ILE 205 CO -0.25 0.57 -0.20 -0.09 0.00 0.00 0.00 178.15 178.18 3g1i h ARG 206 N 0.33 -0.02 -0.68 2.37 2.43 -1.11 -2.04 114.38 115.67 3g1i h ARG 206 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3g1i h ARG 206 Cb 1.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3g1i h ARG 206 CO 0.10 -0.01 0.00 0.25 -1.51 0.00 0.00 179.97 178.80 3g1i n THR 207 N -5.48 1.39 -1.68 0.20 -2.24 -1.23 -4.97 114.28 100.26 3g1i n THR 207 Ca 0.09 -1.05 -0.38 0.00 -2.27 0.00 0.00 64.05 60.44 3g1i n THR 207 Cb 0.37 0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.93 3g1i n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g1i n ALA 208 N 1.33 0.87 -1.64 6.98 0.00 -0.77 -4.93 120.51 122.34 3g1i n ALA 208 Ca 0.24 0.06 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 3g1i n ALA 208 Cb 0.74 -2.24 0.03 0.00 0.00 0.00 0.00 19.45 17.98 3g1i n ALA 208 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3g1i n PRO 209 N -1.16 1.36 0.00 0.00 -0.02 -1.26 -4.87 135.00 129.05 3g1i n PRO 209 Ca 0.13 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 3g1i n PRO 209 Cb 0.46 -2.19 0.55 0.00 -0.02 0.00 0.00 33.50 32.30 3g1i n PRO 209 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3g1i n SER 210 N -0.05 0.00 -0.17 2.55 3.41 -1.26 -2.64 113.62 115.46 3g1i n SER 210 Ca 0.10 0.09 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 3g1i n SER 210 Cb 0.42 -0.34 0.54 0.00 -0.26 0.00 0.00 64.21 64.57 3g1i n SER 210 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g1i n THR 211 N -1.34 0.00 -2.98 6.66 -2.24 -1.26 -4.72 114.28 108.39 3g1i n THR 211 Ca 0.09 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3g1i n THR 211 Cb 0.20 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 3g1i n THR 211 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g1i s LEU 212 N -2.46 4.67 0.00 3.22 1.43 -1.08 -4.83 118.68 119.64 3g1i s LEU 212 Ca 0.28 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 3g1i s LEU 212 Cb 0.20 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 3g1i s LEU 212 CO 0.48 -1.18 0.19 0.35 0.23 0.00 0.00 176.35 176.43 3g1i n THR 213 N 5.83 0.00 -4.11 5.49 -2.24 -1.26 -4.85 114.28 113.14 3g1i n THR 213 Ca -0.04 -0.44 -0.27 0.00 -2.27 0.00 0.00 64.05 61.03 3g1i n THR 213 Cb 0.45 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 3g1i n THR 213 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3g1i s THR 214 N -1.16 4.32 0.33 4.28 -4.23 -1.26 -4.78 115.64 113.15 3g1i s THR 214 Ca 0.02 -1.13 0.08 0.00 -1.18 0.00 0.00 61.69 59.48 3g1i s THR 214 Cb 0.02 -3.19 0.32 0.00 1.34 0.00 0.00 72.50 71.00 3g1i s THR 214 CO 0.11 -0.09 1.81 -0.65 -0.54 0.00 0.00 174.62 175.27 3g1i h PRO 215 N 2.56 0.69 -0.49 3.99 0.11 -1.95 -1.85 132.00 135.06 3g1i h PRO 215 Ca -0.47 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 3g1i h PRO 215 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3g1i h PRO 215 CO 0.62 0.46 -0.19 0.78 -0.21 0.00 0.00 178.00 179.46 3g1i h GLY 216 N 0.71 1.08 1.02 -0.55 0.00 -1.99 -0.27 103.07 103.07 3g1i h GLY 216 Ca 0.53 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 3g1i h GLY 216 CO -0.30 0.85 0.36 0.83 0.00 0.00 0.00 176.54 178.29 3g1i h GLU 217 N 0.85 1.06 -0.17 4.80 5.08 -1.86 -0.83 114.58 123.52 3g1i h GLU 217 Ca 0.12 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 3g1i h GLU 217 Cb 0.76 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3g1i h GLU 217 CO 0.06 0.83 -0.68 0.82 -1.00 0.00 0.00 179.01 179.04 3g1i h ILE 218 N 1.04 1.31 -0.14 3.13 1.08 -1.10 -2.14 117.51 120.68 3g1i h ILE 218 Ca 0.25 -1.93 0.01 0.00 -0.39 0.00 0.00 64.86 62.80 3g1i h ILE 218 Cb 0.11 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 3g1i h ILE 218 CO -0.03 0.61 0.06 0.40 -0.69 0.00 0.00 178.15 178.49 3g1i h ILE 219 N 0.49 0.99 -0.45 -0.67 2.04 -0.78 -1.25 117.51 117.88 3g1i h ILE 219 Ca -0.02 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.85 3g1i h ILE 219 Cb 1.28 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 3g1i h ILE 219 CO 0.14 0.02 0.12 0.50 0.00 0.00 0.00 178.15 178.93 3g1i h LYS 220 N 0.14 0.27 -0.40 2.37 3.64 -1.08 0.13 116.57 121.64 3g1i h LYS 220 Ca 0.06 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 3g1i h LYS 220 Cb 0.02 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3g1i h LYS 220 CO -0.05 0.18 0.15 -0.92 -2.27 0.00 0.00 179.45 176.54 3g1i h TYR 221 N 0.27 0.26 -0.30 1.91 3.20 -1.07 0.87 116.97 122.12 3g1i h TYR 221 Ca 0.22 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 3g1i h TYR 221 Cb 0.25 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3g1i h TYR 221 CO -0.18 0.11 0.05 0.28 -1.64 0.00 0.00 178.16 176.77 3g1i h VAL 222 N 0.31 1.23 -0.25 1.81 2.07 -0.87 -3.15 116.25 117.41 3g1i h VAL 222 Ca 0.18 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 3g1i h VAL 222 Cb 0.16 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3g1i h VAL 222 CO -0.18 0.26 -0.16 -0.07 0.02 0.00 0.00 177.57 177.44 3g1i h LEU 223 N 0.32 0.41 -1.78 2.57 3.38 -0.24 0.00 115.31 119.98 3g1i h LEU 223 Ca 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3g1i h LEU 223 Cb 0.33 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3g1i h LEU 223 CO 0.01 0.59 0.00 0.44 0.09 0.00 0.00 178.44 179.57 3g1i h ASP 224 N 0.39 0.00 -0.35 -0.43 3.32 -0.82 -2.13 116.42 116.39 3g1i h ASP 224 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3g1i h ASP 224 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3g1i h ASP 224 CO 0.03 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.09 3g1i n ARG 225 N -2.76 2.95 0.00 3.56 1.74 -0.04 -5.09 116.66 117.01 3g1i n ARG 225 Ca -0.01 -2.34 0.03 0.00 -0.77 0.00 0.00 57.85 54.77 3g1i n ARG 225 Cb 0.17 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.16 3g1i n ARG 225 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15