#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1g n PRO 152 N 0.00 0.12 0.00 1.61 -0.04 -1.26 -1.98 135.00 133.44 3g1g n PRO 152 Ca 0.00 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 3g1g n PRO 152 Cb 0.00 -1.84 0.15 0.00 -0.04 0.00 0.00 33.50 31.76 3g1g n PRO 152 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3g1g n TRP 153 N -2.08 0.00 0.30 0.54 2.14 -1.26 -4.65 117.44 112.42 3g1g n TRP 153 Ca -0.00 0.00 0.17 0.00 2.07 0.00 0.00 57.50 59.74 3g1g n TRP 153 Cb 0.06 -0.05 0.71 0.00 -0.81 0.00 0.00 31.31 31.22 3g1g n TRP 153 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3g1g h ALA 154 N 3.78 1.00 -0.63 -1.67 0.00 -1.83 -2.61 119.26 117.30 3g1g h ALA 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g1g h ALA 154 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3g1g h ALA 154 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3g1g n ASP 155 N -2.99 3.37 -4.68 0.00 9.92 -1.26 -4.95 116.55 115.96 3g1g n ASP 155 Ca 0.00 -2.01 -0.40 0.00 -0.53 0.00 0.00 54.79 51.86 3g1g n ASP 155 Cb 0.28 -0.42 -0.06 0.00 -0.64 0.00 0.00 41.12 40.28 3g1g n ASP 155 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3g1g s ILE 156 N -1.18 5.05 0.01 0.53 1.01 -0.99 -5.03 121.20 120.61 3g1g s ILE 156 Ca 0.42 1.17 -0.04 0.00 0.00 0.00 0.00 60.65 62.20 3g1g s ILE 156 Cb 0.22 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 3g1g s ILE 156 CO 0.28 0.16 0.05 -0.04 0.00 0.00 0.00 174.94 175.40 3g1g s MET 157 N 1.56 0.41 -0.26 2.79 -1.94 -1.26 -4.87 119.30 115.73 3g1g s MET 157 Ca 0.29 -0.55 -0.29 0.00 -1.71 0.00 0.00 55.69 53.43 3g1g s MET 157 Cb -0.16 0.16 -0.01 0.00 2.01 0.00 0.00 34.83 36.83 3g1g s MET 157 CO 0.11 -0.09 1.35 -1.14 -0.01 0.00 0.00 175.02 175.24 3g1g s GLN 158 N -1.57 3.96 0.72 2.03 0.74 -0.36 -5.00 119.66 120.18 3g1g s GLN 158 Ca -0.14 1.40 -0.16 0.00 0.05 0.00 0.00 55.36 56.51 3g1g s GLN 158 Cb -0.08 -3.88 0.03 0.00 1.10 0.00 0.00 33.01 30.18 3g1g s GLN 158 CO -0.00 -1.07 1.23 0.20 -0.55 0.00 0.00 175.29 175.10 3g1g s GLY 159 N 2.87 2.46 0.63 2.59 0.00 -1.26 -4.50 107.32 110.11 3g1g s GLY 159 Ca 0.58 0.98 0.39 0.00 0.00 0.00 0.00 44.72 46.67 3g1g s GLY 159 CO 0.23 1.40 2.29 -0.56 0.00 0.00 0.00 173.10 176.46 3g1g h PRO 160 N -0.18 0.00 0.00 2.90 0.13 -2.02 -1.31 132.00 131.52 3g1g h PRO 160 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3g1g h PRO 160 Cb 1.31 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.37 3g1g h PRO 160 CO 0.50 0.01 -0.47 -1.13 -0.23 0.00 0.00 178.00 176.68 3g1g n SER 161 N -3.32 1.62 -4.74 1.44 3.41 -1.26 -5.03 113.62 105.74 3g1g n SER 161 Ca -0.03 -3.26 -0.35 0.00 -0.26 0.00 0.00 58.87 54.97 3g1g n SER 161 Cb 0.10 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 3g1g n SER 161 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3g1g s GLU 162 N -2.38 4.10 0.74 4.33 2.12 -0.50 -5.09 118.70 122.02 3g1g s GLU 162 Ca 0.33 -0.21 -0.13 0.00 0.36 0.00 0.00 54.97 55.31 3g1g s GLU 162 Cb 0.33 -3.39 0.04 0.00 0.26 0.00 0.00 34.13 31.37 3g1g s GLU 162 CO -0.06 0.35 1.14 -1.54 -0.54 0.00 0.00 175.26 174.61 3g1g s SER 163 N 0.21 4.44 0.13 -1.70 1.04 -1.26 -4.65 113.70 111.91 3g1g s SER 163 Ca 0.09 2.09 -0.16 0.00 0.48 0.00 0.00 55.95 58.45 3g1g s SER 163 Cb -0.11 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.45 3g1g s SER 163 CO -0.01 -2.08 1.67 0.15 0.98 0.00 0.00 173.24 173.94 3g1g h PHE 164 N -0.55 0.64 -0.55 5.02 3.57 -1.98 -1.61 116.94 121.48 3g1g h PHE 164 Ca -0.46 -0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.09 3g1g h PHE 164 Cb 1.26 -0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.73 3g1g h PHE 164 CO 0.53 0.58 0.06 0.28 -2.23 0.00 0.00 178.31 177.52 3g1g h VAL 165 N 0.52 0.61 -0.43 1.41 2.07 -1.95 0.27 116.25 118.75 3g1g h VAL 165 Ca 0.13 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 3g1g h VAL 165 Cb 0.23 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3g1g h VAL 165 CO -0.01 0.03 -0.09 0.44 0.02 0.00 0.00 177.57 177.97 3g1g h ASP 166 N 0.18 0.82 -0.07 0.57 3.32 -1.88 0.38 116.42 119.73 3g1g h ASP 166 Ca 0.29 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.99 3g1g h ASP 166 Cb 0.43 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3g1g h ASP 166 CO -0.42 0.98 -0.00 0.15 -1.72 0.00 0.00 179.24 178.23 3g1g h PHE 167 N 0.64 -0.01 -0.70 4.55 3.57 -1.04 -2.38 116.94 121.58 3g1g h PHE 167 Ca 0.11 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.68 3g1g h PHE 167 Cb 0.62 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 3g1g h PHE 167 CO 0.05 -0.01 0.38 0.00 -2.23 0.00 0.00 178.31 176.50 3g1g h ALA 168 N 1.06 0.94 -0.65 2.41 0.00 -0.28 -1.49 119.26 121.25 3g1g h ALA 168 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3g1g h ALA 168 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3g1g h ALA 168 CO -0.05 0.04 0.30 -0.91 0.00 0.00 0.00 179.25 178.62 3g1g h ASN 169 N 0.68 0.83 -0.14 0.00 2.35 -0.86 0.20 115.58 118.66 3g1g h ASN 169 Ca 0.32 -0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.82 3g1g h ASN 169 Cb 0.24 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3g1g h ASN 169 CO -0.21 0.72 -0.49 0.03 -1.65 0.00 0.00 177.43 175.82 3g1g h ARG 170 N 0.92 0.71 -0.08 0.81 3.08 -0.95 -2.63 114.38 116.24 3g1g h ARG 170 Ca 0.22 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 3g1g h ARG 170 Cb 0.11 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3g1g h ARG 170 CO -0.03 1.04 0.03 1.25 -1.07 0.00 0.00 179.97 181.18 3g1g h LEU 171 N 0.56 0.11 -0.44 3.04 5.85 -0.97 -1.67 115.31 121.79 3g1g h LEU 171 Ca 0.02 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 3g1g h LEU 171 Cb 1.06 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 3g1g h LEU 171 CO 0.10 0.28 0.27 0.40 -0.34 0.00 0.00 178.44 179.15 3g1g h ILE 172 N -0.06 1.13 -0.17 4.05 2.04 -1.00 0.60 117.51 124.10 3g1g h ILE 172 Ca 0.03 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.62 3g1g h ILE 172 Cb 0.21 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3g1g h ILE 172 CO -0.00 0.13 0.01 0.11 0.00 0.00 0.00 178.15 178.40 3g1g h LYS 173 N 0.58 0.07 -0.84 2.37 1.57 -1.46 -0.03 116.57 118.83 3g1g h LYS 173 Ca 0.16 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3g1g h LYS 173 Cb -0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 3g1g h LYS 173 CO -0.03 0.05 0.55 0.00 -0.57 0.00 0.00 179.45 179.45 3g1g h ALA 174 N 1.14 1.08 -0.46 3.86 0.00 -0.83 -1.91 119.26 122.13 3g1g h ALA 174 Ca 0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3g1g h ALA 174 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3g1g h ALA 174 CO -0.13 0.44 -0.18 0.28 0.00 0.00 0.00 179.25 179.66 3g1g h VAL 175 N 1.11 1.27 -0.55 0.00 2.07 -0.61 -2.95 116.25 116.58 3g1g h VAL 175 Ca 0.32 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 3g1g h VAL 175 Cb -0.08 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3g1g h VAL 175 CO -0.09 0.46 -0.06 -0.33 0.02 0.00 0.00 177.57 177.57 3g1g h GLU 176 N 0.79 1.01 0.00 1.57 5.08 -0.80 -2.98 114.58 119.24 3g1g h GLU 176 Ca 0.11 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3g1g h GLU 176 Cb 0.75 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3g1g h GLU 176 CO 0.06 1.03 0.00 0.41 -1.00 0.00 0.00 179.01 179.51 3g1g n GLY 177 N -0.32 -1.21 3.94 -3.84 0.00 -0.74 -4.83 105.19 98.19 3g1g n GLY 177 Ca 0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 3g1g n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g1g s SER 178 N -2.66 3.14 -0.07 1.61 1.04 -1.12 -4.97 113.70 110.67 3g1g s SER 178 Ca 0.22 0.19 0.12 0.00 0.48 0.00 0.00 55.95 56.96 3g1g s SER 178 Cb 0.17 -0.24 0.46 0.00 0.10 0.00 0.00 66.02 66.51 3g1g s SER 178 CO 0.42 -2.71 1.31 0.47 0.98 0.00 0.00 173.24 173.71 3g1g n ASP 179 N -3.72 3.14 -4.70 7.02 8.00 -1.26 -4.93 116.55 120.09 3g1g n ASP 179 Ca 0.16 -2.26 -0.43 0.00 0.71 0.00 0.00 54.79 52.97 3g1g n ASP 179 Cb 0.59 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 3g1g n ASP 179 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3g1g n LEU 180 N 0.65 3.60 -4.62 0.64 4.77 -1.26 -4.94 117.00 115.83 3g1g n LEU 180 Ca 0.16 1.17 -0.45 0.00 -0.03 0.00 0.00 56.01 56.86 3g1g n LEU 180 Cb 0.59 -1.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 3g1g n LEU 180 CO 0.15 -0.34 0.77 -2.65 -1.33 0.00 0.00 177.39 173.99 3g1g n PRO 181 N 1.36 1.58 -0.23 3.23 -0.02 -1.26 -4.86 135.00 134.80 3g1g n PRO 181 Ca 0.08 0.56 0.19 0.00 -2.02 0.00 0.00 63.50 62.31 3g1g n PRO 181 Cb 0.35 -2.06 0.53 0.00 -0.02 0.00 0.00 33.50 32.29 3g1g n PRO 181 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3g1g h PRO 182 N 2.99 0.37 0.00 0.52 0.11 -1.97 -0.58 132.00 133.44 3g1g h PRO 182 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3g1g h PRO 182 Cb 1.32 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3g1g h PRO 182 CO 0.67 0.24 0.00 0.66 -0.21 0.00 0.00 178.00 179.36 3g1g h SER 183 N 0.38 0.00 0.59 -2.05 4.64 -2.03 -2.51 113.55 112.57 3g1g h SER 183 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3g1g h SER 183 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3g1g h SER 183 CO -0.16 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.59 3g1g n ALA 184 N -2.06 2.90 0.12 5.18 0.00 -0.23 -4.47 120.51 121.95 3g1g n ALA 184 Ca 0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 3g1g n ALA 184 Cb 0.36 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 3g1g n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1g h ARG 185 N 0.24 -0.35 -0.12 0.00 3.08 -1.47 -2.16 114.38 113.61 3g1g h ARG 185 Ca 0.00 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.10 3g1g h ARG 185 Cb 0.45 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3g1g h ARG 185 CO 0.00 0.01 -0.03 0.00 -1.07 0.00 0.00 179.97 178.87 3g1g h ALA 186 N -0.33 0.08 -0.56 0.04 0.00 -1.78 0.11 119.26 116.81 3g1g h ALA 186 Ca -0.04 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3g1g h ALA 186 Cb 0.51 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 3g1g h ALA 186 CO 0.06 -0.49 0.20 -1.35 0.00 0.00 0.00 179.25 177.67 3g1g h PRO 187 N -0.01 0.37 -0.45 0.00 0.11 -1.81 -1.51 132.00 128.70 3g1g h PRO 187 Ca 0.06 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 3g1g h PRO 187 Cb 0.10 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3g1g h PRO 187 CO -0.13 0.25 0.16 0.28 -0.21 0.00 0.00 178.00 178.35 3g1g h VAL 188 N 0.38 1.21 -0.25 3.15 2.07 -0.92 -1.52 116.25 120.38 3g1g h VAL 188 Ca 0.28 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3g1g h VAL 188 Cb 0.33 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3g1g h VAL 188 CO -0.28 0.25 0.16 0.40 0.02 0.00 0.00 177.57 178.11 3g1g h ILE 189 N 0.59 1.08 -0.67 4.57 2.04 -0.55 -1.21 117.51 123.36 3g1g h ILE 189 Ca 0.15 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 3g1g h ILE 189 Cb 0.23 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3g1g h ILE 189 CO -0.01 0.08 0.21 0.40 0.00 0.00 0.00 178.15 178.83 3g1g h ILE 190 N 0.32 1.25 -0.80 -0.67 2.04 -1.25 -0.10 117.51 118.31 3g1g h ILE 190 Ca 0.09 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 3g1g h ILE 190 Cb -0.01 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3g1g h ILE 190 CO -0.02 0.33 0.36 -0.78 0.00 0.00 0.00 178.15 178.04 3g1g h ASP 191 N 0.99 1.06 -0.73 1.72 3.58 -1.00 -1.17 116.42 120.88 3g1g h ASP 191 Ca 0.22 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 3g1g h ASP 191 Cb 0.27 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 3g1g h ASP 191 CO -0.01 0.92 0.30 0.00 -2.88 0.00 0.00 179.24 177.58 3g1g h PHE 193 N 1.08 0.85 -0.33 0.00 0.04 -0.37 0.12 116.94 118.33 3g1g h PHE 193 Ca 0.25 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.93 3g1g h PHE 193 Cb 0.19 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 3g1g h PHE 193 CO 0.02 0.38 -0.28 0.00 -0.60 0.00 0.00 178.31 177.83 3g1g h ARG 194 N 0.82 0.68 0.00 1.51 3.08 -0.70 -3.15 114.38 116.62 3g1g h ARG 194 Ca 0.37 -0.30 -0.30 0.00 0.07 0.00 0.00 59.98 59.83 3g1g h ARG 194 Cb 0.28 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 3g1g h ARG 194 CO -0.21 0.89 -1.92 1.04 -1.07 0.00 0.00 179.97 178.70 3g1g n GLN 195 N -4.09 0.65 0.00 0.04 1.13 -0.47 -4.59 117.38 110.05 3g1g n GLN 195 Ca -0.01 0.18 0.01 0.00 -1.94 0.00 0.00 57.00 55.24 3g1g n GLN 195 Cb 0.46 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.11 3g1g n GLN 195 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3g1g n LYS 196 N -2.91 0.17 -1.89 -1.09 4.76 0.41 -5.05 118.16 112.55 3g1g n LYS 196 Ca -0.21 -0.50 -0.30 0.00 -2.87 0.00 0.00 58.31 54.43 3g1g n LYS 196 Cb 1.06 -0.96 0.07 0.00 -1.84 0.00 0.00 35.03 33.35 3g1g n LYS 196 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3g1g s SER 197 N -0.24 5.00 0.58 4.39 0.01 -1.19 -1.22 113.70 121.02 3g1g s SER 197 Ca 0.01 0.96 -0.20 0.00 1.31 0.00 0.00 55.95 58.03 3g1g s SER 197 Cb 0.01 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.59 3g1g s SER 197 CO 0.02 -1.61 1.24 0.00 0.41 0.00 0.00 173.24 173.30 3g1g n GLN 198 N -3.15 1.36 0.17 12.44 1.13 -1.26 -4.62 117.38 123.45 3g1g n GLN 198 Ca 0.07 0.51 0.03 0.00 -1.94 0.00 0.00 57.00 55.68 3g1g n GLN 198 Cb 0.59 -2.45 0.43 0.00 0.11 0.00 0.00 30.24 28.92 3g1g n GLN 198 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3g1g h PRO 199 N 1.02 0.11 -0.13 -1.09 0.13 -1.96 0.13 132.00 130.20 3g1g h PRO 199 Ca -0.50 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.48 3g1g h PRO 199 Cb 1.33 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 3g1g h PRO 199 CO 0.55 0.30 -0.44 0.38 -0.23 0.00 0.00 178.00 178.56 3g1g h ASP 200 N 0.10 0.33 -0.40 1.44 2.03 -2.00 -2.51 116.42 115.42 3g1g h ASP 200 Ca 0.02 -0.15 -0.07 0.00 -0.73 0.00 0.00 57.03 56.10 3g1g h ASP 200 Cb 0.40 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.79 3g1g h ASP 200 CO 0.03 0.74 -0.04 0.40 -1.03 0.00 0.00 179.24 179.34 3g1g h ILE 201 N 0.26 1.27 -0.91 4.15 1.08 -1.16 -2.02 117.51 120.18 3g1g h ILE 201 Ca 0.02 -1.08 0.13 0.00 -0.39 0.00 0.00 64.86 63.54 3g1g h ILE 201 Cb 0.89 1.17 -0.09 0.00 -3.07 0.00 0.00 36.82 35.71 3g1g h ILE 201 CO 0.07 0.36 0.53 1.56 -0.69 0.00 0.00 178.15 179.98 3g1g h GLN 202 N 0.55 0.78 -0.37 2.37 4.20 -1.04 -0.23 115.11 121.36 3g1g h GLN 202 Ca 0.11 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 3g1g h GLN 202 Cb 0.53 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3g1g h GLN 202 CO 0.03 0.51 -0.29 0.37 -0.67 0.00 0.00 178.83 178.78 3g1g h GLN 203 N 0.80 0.86 -0.11 1.46 5.75 -1.31 -0.38 115.11 122.17 3g1g h GLN 203 Ca 0.47 -0.42 0.04 0.00 -0.15 0.00 0.00 58.65 58.59 3g1g h GLN 203 Cb 0.56 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 3g1g h GLN 203 CO -0.30 1.06 -0.13 1.25 -2.65 0.00 0.00 178.83 178.06 3g1g h LEU 204 N 0.66 -0.41 -1.16 -2.39 6.46 -0.79 -2.32 115.31 115.36 3g1g h LEU 204 Ca 0.07 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 3g1g h LEU 204 Cb 0.87 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 3g1g h LEU 204 CO 0.08 -0.18 0.26 0.40 -0.62 0.00 0.00 178.44 178.38 3g1g h ILE 205 N -0.17 1.20 -1.05 4.05 2.04 -0.87 -2.79 117.51 119.92 3g1g h ILE 205 Ca 0.08 -0.61 0.29 0.00 1.00 0.00 0.00 64.86 65.62 3g1g h ILE 205 Cb 0.29 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 3g1g h ILE 205 CO -0.21 0.25 0.72 0.03 0.00 0.00 0.00 178.15 178.93 3g1g h ARG 206 N 0.84 0.20 -0.10 2.37 3.08 -0.48 -1.10 114.38 119.20 3g1g h ARG 206 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3g1g h ARG 206 Cb 0.13 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3g1g h ARG 206 CO -0.02 0.13 0.00 0.25 -1.07 0.00 0.00 179.97 179.26 3g1g n THR 207 N -4.42 0.10 -2.10 2.04 -2.24 -1.05 -4.97 114.28 101.64 3g1g n THR 207 Ca 0.24 -0.55 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 3g1g n THR 207 Cb 1.00 1.37 -0.02 0.00 -2.10 0.00 0.00 70.33 70.58 3g1g n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g1g s ALA 208 N -1.78 3.51 0.29 6.98 0.00 -0.42 -4.98 121.76 125.35 3g1g s ALA 208 Ca 0.28 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 3g1g s ALA 208 Cb 0.19 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 3g1g s ALA 208 CO 0.28 -0.66 1.19 -2.30 0.00 0.00 0.00 175.76 174.27 3g1g n PRO 209 N 0.92 1.73 0.00 0.00 -0.01 -1.26 -4.88 135.00 131.50 3g1g n PRO 209 Ca 0.01 0.61 0.14 0.00 -0.01 0.00 0.00 63.50 64.24 3g1g n PRO 209 Cb 0.42 -2.12 0.82 0.00 -0.01 0.00 0.00 33.50 32.61 3g1g n PRO 209 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 3g1g n SER 210 N 1.30 0.00 0.10 2.55 3.41 -1.26 -1.76 113.62 117.95 3g1g n SER 210 Ca 0.09 -0.87 0.12 0.00 -0.26 0.00 0.00 58.87 57.94 3g1g n SER 210 Cb 0.33 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.73 3g1g n SER 210 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g1g n THR 211 N -1.00 0.68 -2.91 6.66 -2.24 -1.26 -4.55 114.28 109.66 3g1g n THR 211 Ca 0.21 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.56 3g1g n THR 211 Cb 0.10 -0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 67.44 3g1g n THR 211 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g1g s LEU 212 N -4.26 4.94 0.00 3.22 1.43 -0.72 -4.80 118.68 118.48 3g1g s LEU 212 Ca 0.08 -1.88 0.03 0.00 -1.03 0.00 0.00 54.13 51.32 3g1g s LEU 212 Cb 0.11 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.97 3g1g s LEU 212 CO 0.48 -1.12 0.79 0.35 0.23 0.00 0.00 176.35 177.07 3g1g n THR 213 N 5.59 0.43 -4.01 5.49 -2.24 -1.26 -4.74 114.28 113.54 3g1g n THR 213 Ca 0.20 -0.71 -0.32 0.00 -2.27 0.00 0.00 64.05 60.94 3g1g n THR 213 Cb 0.49 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 3g1g n THR 213 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3g1g s THR 214 N -0.55 4.99 0.29 4.28 -4.23 -1.26 -4.79 115.64 114.36 3g1g s THR 214 Ca 0.04 -0.41 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 3g1g s THR 214 Cb 0.03 -3.35 0.29 0.00 1.34 0.00 0.00 72.50 70.81 3g1g s THR 214 CO 0.04 0.26 1.81 -0.65 -0.54 0.00 0.00 174.62 175.53 3g1g h PRO 215 N 3.68 0.87 -0.67 3.99 0.11 -1.92 -2.46 132.00 135.59 3g1g h PRO 215 Ca -0.48 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.61 3g1g h PRO 215 Cb 1.18 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3g1g h PRO 215 CO 0.67 0.57 0.42 0.78 -0.21 0.00 0.00 178.00 180.23 3g1g h GLY 216 N 0.89 0.97 1.03 -0.55 0.00 -1.99 0.70 103.07 104.12 3g1g h GLY 216 Ca 0.54 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 3g1g h GLY 216 CO -0.32 0.26 0.07 0.83 0.00 0.00 0.00 176.54 177.38 3g1g h GLU 217 N 0.82 0.96 -0.33 4.80 5.08 -1.84 -1.44 114.58 122.62 3g1g h GLU 217 Ca 0.27 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3g1g h GLU 217 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3g1g h GLU 217 CO -0.11 0.93 0.14 0.82 -1.00 0.00 0.00 179.01 179.79 3g1g h ILE 218 N 0.85 1.18 -0.46 3.13 1.08 -1.13 -0.53 117.51 121.63 3g1g h ILE 218 Ca 0.17 -0.54 0.07 0.00 -0.39 0.00 0.00 64.86 64.17 3g1g h ILE 218 Cb 0.45 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 3g1g h ILE 218 CO 0.02 0.19 0.10 0.40 -0.69 0.00 0.00 178.15 178.17 3g1g h ILE 219 N 0.39 0.76 -0.15 -0.67 2.04 -0.66 -0.88 117.51 118.35 3g1g h ILE 219 Ca 0.11 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3g1g h ILE 219 Cb 0.17 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3g1g h ILE 219 CO -0.01 0.04 0.09 0.50 0.00 0.00 0.00 178.15 178.78 3g1g h LYS 220 N 0.24 0.20 -0.73 2.37 3.64 -1.09 -1.62 116.57 119.58 3g1g h LYS 220 Ca 0.23 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 3g1g h LYS 220 Cb 0.29 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 3g1g h LYS 220 CO -0.29 0.15 0.39 -0.92 -2.27 0.00 0.00 179.45 176.51 3g1g h TYR 221 N 0.19 0.71 -0.29 1.91 3.20 -0.73 0.36 116.97 122.33 3g1g h TYR 221 Ca 0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 3g1g h TYR 221 Cb -0.00 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 3g1g h TYR 221 CO -0.06 0.29 -0.02 0.28 -1.64 0.00 0.00 178.16 177.01 3g1g h VAL 222 N 0.68 1.26 -0.55 1.81 2.07 -0.85 -1.18 116.25 119.49 3g1g h VAL 222 Ca 0.35 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 3g1g h VAL 222 Cb 0.32 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3g1g h VAL 222 CO -0.24 0.31 0.19 -0.07 0.02 0.00 0.00 177.57 177.78 3g1g h LEU 223 N 0.31 0.78 -0.80 2.57 3.38 -0.98 -2.02 115.31 118.55 3g1g h LEU 223 Ca 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3g1g h LEU 223 Cb 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3g1g h LEU 223 CO 0.02 0.77 0.29 0.44 0.09 0.00 0.00 178.44 180.05 3g1g h ASP 224 N 0.75 1.10 0.71 -0.43 3.32 -0.25 -1.19 116.42 120.43 3g1g h ASP 224 Ca 0.18 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 3g1g h ASP 224 Cb 0.26 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3g1g h ASP 224 CO -0.01 0.98 -0.74 -0.09 -1.72 0.00 0.00 179.24 177.66 3g1g h ARG 225 N 1.15 0.02 -0.01 3.56 9.65 -1.10 -3.17 114.38 124.47 3g1g h ARG 225 Ca 0.26 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.98 3g1g h ARG 225 Cb 0.25 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.84 3g1g h ARG 225 CO -0.02 0.75 -0.52 1.96 2.80 0.00 0.00 179.97 184.95 3g1g h GLN 226 N 0.02 0.38 0.00 0.20 4.20 -1.25 -3.51 115.11 115.15 3g1g h GLN 226 Ca -0.01 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3g1g h GLN 226 Cb 1.31 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.20 3g1g h GLN 226 CO 0.10 1.06 0.00 1.63 -0.67 0.00 0.00 178.83 180.95