#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 0.09 0.00 1.61 -0.04 -1.26 -1.80 135.00 133.60 3g1g n PRO 152 Ca 0.00 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 3g1g n PRO 152 Cb 0.00 -1.70 0.16 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.88 0.00 0.12 0.54 2.14 -1.26 -4.70 117.44 112.40 3g1g n TRP 153 Ca 0.02 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.58 3g1g n TRP 153 Cb 0.16 -0.02 0.26 0.00 -0.81 0.00 0.00 31.31 30.91 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 4.16 1.19 -0.42 -1.67 0.00 -1.78 -2.17 119.26 118.57 3g1g h ALA 154 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3g1g h ALA 154 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3g1g h ALA 154 CO 0.00 0.56 0.00 -0.25 0.00 0.00 0.00 179.25 179.56 3g1g n ASP 155 N -4.04 2.26 -4.66 0.00 9.92 -1.26 -4.87 116.55 113.90 3g1g n ASP 155 Ca -0.02 -2.00 -0.43 0.00 -0.53 0.00 0.00 54.79 51.82 3g1g n ASP 155 Cb 0.46 -0.28 -0.02 0.00 -0.64 0.00 0.00 41.12 40.64 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 -1.44 4.64 0.04 0.53 1.01 -0.82 -5.01 121.20 120.15 3g1g s ILE 156 Ca 0.28 1.96 -0.02 0.00 0.00 0.00 0.00 60.65 62.88 3g1g s ILE 156 Cb 0.15 -4.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 3g1g s ILE 156 CO 0.19 -0.24 0.01 0.00 0.00 0.00 0.00 174.94 174.89 3g1g s MET 157 N 3.30 0.53 -0.11 2.79 0.23 -1.26 -4.87 119.30 119.91 3g1g s MET 157 Ca 0.44 -0.94 -0.30 0.00 -1.03 0.00 0.00 55.69 53.87 3g1g s MET 157 Cb -0.14 0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 33.32 3g1g s MET 157 CO 0.08 -0.11 1.31 -1.14 -2.03 0.00 0.00 175.02 173.14 3g1g s GLN 158 N -2.93 4.25 0.71 3.16 0.74 -0.21 -4.99 119.66 120.40 3g1g s GLN 158 Ca -0.02 1.76 -0.12 0.00 0.05 0.00 0.00 55.36 57.03 3g1g s GLN 158 Cb 0.01 -3.73 0.02 0.00 1.10 0.00 0.00 33.01 30.41 3g1g s GLN 158 CO -0.06 -0.66 1.09 0.20 -0.55 0.00 0.00 175.29 175.30 3g1g s GLY 159 N 2.04 1.83 0.47 2.59 0.00 -1.26 -4.48 107.32 108.50 3g1g s GLY 159 Ca 0.58 0.31 0.21 0.00 0.00 0.00 0.00 44.72 45.82 3g1g s GLY 159 CO 0.19 0.64 1.99 -0.56 0.00 0.00 0.00 173.10 175.36 3g1g h PRO 160 N -0.63 0.00 -0.23 2.90 0.13 -2.02 -0.72 132.00 131.43 3g1g h PRO 160 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 3g1g h PRO 160 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3g1g h PRO 160 CO 0.54 0.20 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.37 3g1g n SER 161 N -3.90 3.55 -4.79 1.44 3.41 -1.26 -5.02 113.62 107.05 3g1g n SER 161 Ca -0.02 -3.10 -0.36 0.00 -0.26 0.00 0.00 58.87 55.13 3g1g n SER 161 Cb 0.29 -0.54 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 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 -2.88 3.96 0.64 4.33 2.12 -0.28 -5.08 118.70 121.51 3g1g s GLU 162 Ca 0.41 0.00 -0.15 0.00 0.36 0.00 0.00 54.97 55.59 3g1g s GLU 162 Cb 0.34 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 3g1g s GLU 162 CO 0.07 0.47 1.09 -1.54 -0.54 0.00 0.00 175.26 174.81 3g1g s SER 163 N -0.20 5.38 0.18 -1.70 1.04 -1.26 -4.64 113.70 112.49 3g1g s SER 163 Ca 0.15 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.40 3g1g s SER 163 Cb -0.13 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.51 3g1g s SER 163 CO 0.04 -1.45 1.59 0.15 0.98 0.00 0.00 173.24 174.55 3g1g h PHE 164 N 0.12 1.10 -0.45 5.02 3.57 -1.97 0.00 116.94 124.34 3g1g h PHE 164 Ca -0.47 -0.25 0.07 0.00 3.53 0.00 0.00 57.97 60.86 3g1g h PHE 164 Cb 1.23 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 3g1g h PHE 164 CO 0.57 1.06 0.08 0.28 -2.23 0.00 0.00 178.31 178.06 3g1g h VAL 165 N 0.85 0.74 -0.18 1.41 2.07 -1.97 0.48 116.25 119.65 3g1g h VAL 165 Ca 0.12 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 3g1g h VAL 165 Cb 0.74 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3g1g h VAL 165 CO 0.06 0.04 -0.17 0.44 0.02 0.00 0.00 177.57 177.96 3g1g h ASP 166 N 0.21 0.46 -0.30 0.57 3.32 -1.80 -0.68 116.42 118.20 3g1g h ASP 166 Ca 0.22 -0.47 0.07 0.00 0.02 0.00 0.00 57.03 56.87 3g1g h ASP 166 Cb 0.29 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.63 3g1g h ASP 166 CO -0.30 0.83 -0.33 0.15 -1.72 0.00 0.00 179.24 177.87 3g1g h PHE 167 N 0.09 -0.93 -0.77 4.55 3.57 -0.93 -2.29 116.94 120.23 3g1g h PHE 167 Ca 0.03 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.67 3g1g h PHE 167 Cb 0.70 0.45 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 3g1g h PHE 167 CO 0.08 -0.39 0.42 0.00 -2.23 0.00 0.00 178.31 176.19 3g1g h ALA 168 N 0.60 1.07 -0.46 2.41 0.00 0.27 -1.62 119.26 121.53 3g1g h ALA 168 Ca 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3g1g h ALA 168 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3g1g h ALA 168 CO -0.47 0.05 0.25 -0.91 0.00 0.00 0.00 179.25 178.17 3g1g h ASN 169 N 0.72 0.58 -0.40 0.00 2.35 -0.97 0.94 115.58 118.80 3g1g h ASN 169 Ca 0.37 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3g1g h ASN 169 Cb 0.34 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3g1g h ASN 169 CO -0.24 0.50 0.23 0.03 -1.65 0.00 0.00 177.43 176.30 3g1g h ARG 170 N 0.61 0.54 0.24 0.81 3.08 -0.99 -1.62 114.38 117.05 3g1g h ARG 170 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3g1g h ARG 170 Cb 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3g1g h ARG 170 CO -0.03 0.41 -0.12 1.25 -1.07 0.00 0.00 179.97 180.42 3g1g h LEU 171 N 0.52 -0.28 -0.47 3.04 5.85 -0.87 -1.90 115.31 121.20 3g1g h LEU 171 Ca 0.14 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3g1g h LEU 171 Cb 0.01 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3g1g h LEU 171 CO -0.03 -0.06 0.22 0.40 -0.34 0.00 0.00 178.44 178.64 3g1g h ILE 172 N -0.49 0.94 -0.69 4.05 2.04 -0.81 0.57 117.51 123.11 3g1g h ILE 172 Ca -0.03 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.74 3g1g h ILE 172 Cb 0.37 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 3g1g h ILE 172 CO 0.06 0.08 0.38 0.50 0.00 0.00 0.00 178.15 179.17 3g1g h LYS 173 N 0.44 0.68 -0.06 2.37 3.64 -1.31 0.19 116.57 122.53 3g1g h LYS 173 Ca 0.21 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 3g1g h LYS 173 Cb 0.14 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3g1g h LYS 173 CO -0.16 0.45 -0.69 0.00 -2.27 0.00 0.00 179.45 176.77 3g1g h ALA 174 N 1.36 0.71 -0.12 5.00 0.00 -0.56 -1.43 119.26 124.22 3g1g h ALA 174 Ca 0.31 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3g1g h ALA 174 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3g1g h ALA 174 CO -0.19 0.78 -0.22 0.28 0.00 0.00 0.00 179.25 179.90 3g1g h VAL 175 N 0.19 1.38 0.00 0.00 2.07 -0.46 -2.85 116.25 116.58 3g1g h VAL 175 Ca -0.02 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 3g1g h VAL 175 Cb 1.24 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 3g1g h VAL 175 CO 0.11 0.43 -0.32 -0.33 0.02 0.00 0.00 177.57 177.48 3g1g h GLU 176 N -0.07 0.00 -0.00 1.57 5.08 -0.61 -2.56 114.58 118.00 3g1g h GLU 176 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3g1g h GLU 176 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3g1g h GLU 176 CO 0.05 0.32 -0.16 0.41 -1.00 0.00 0.00 179.01 178.62 3g1g n GLY 177 N -0.42 -1.36 3.83 -3.84 0.00 -0.54 -4.87 105.19 97.98 3g1g n GLY 177 Ca -0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.93 2.86 -0.01 1.61 1.04 -0.96 -4.98 113.70 110.32 3g1g s SER 178 Ca 0.15 0.53 0.06 0.00 0.48 0.00 0.00 55.95 57.17 3g1g s SER 178 Cb 0.19 -0.77 0.18 0.00 0.10 0.00 0.00 66.02 65.72 3g1g s SER 178 CO 0.57 -2.91 1.11 0.47 0.98 0.00 0.00 173.24 173.46 3g1g n ASP 179 N -3.94 1.25 -4.76 7.02 8.00 -1.26 -4.92 116.55 117.94 3g1g n ASP 179 Ca 0.12 -2.04 -0.40 0.00 0.71 0.00 0.00 54.79 53.18 3g1g n ASP 179 Cb 0.60 -0.19 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.10 4.97 -4.75 0.64 4.77 -1.26 -4.98 117.00 116.50 3g1g n LEU 180 Ca 0.07 1.14 -0.37 0.00 -0.03 0.00 0.00 56.01 56.82 3g1g n LEU 180 Cb 0.22 -1.60 0.04 0.00 -2.33 0.00 0.00 43.42 39.75 3g1g n LEU 180 CO 0.05 -0.12 0.92 -2.16 -1.33 0.00 0.00 177.39 174.74 3g1g s PRO 181 N -2.36 3.09 0.43 3.23 0.04 -1.26 -4.89 135.00 133.28 3g1g s PRO 181 Ca 0.59 2.05 0.15 0.00 0.04 0.00 0.00 61.00 63.83 3g1g s PRO 181 Cb -0.46 -2.13 1.05 0.00 0.04 0.00 0.00 34.50 33.00 3g1g s PRO 181 CO 0.59 -1.17 1.94 -1.35 0.04 0.00 0.00 177.00 177.04 3g1g h PRO 182 N 1.25 0.40 0.00 0.56 0.10 -1.97 -1.24 132.00 131.09 3g1g h PRO 182 Ca -0.51 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.57 3g1g h PRO 182 Cb 1.30 -0.09 0.00 0.00 0.10 0.00 0.00 31.00 32.31 3g1g h PRO 182 CO 0.56 0.26 0.00 0.66 0.10 0.00 0.00 178.00 179.59 3g1g h SER 183 N 0.41 0.00 0.63 -2.05 4.64 -2.04 -2.75 113.55 112.40 3g1g h SER 183 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3g1g h SER 183 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3g1g h SER 183 CO -0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 176.83 175.44 3g1g n ALA 184 N -1.90 3.26 0.14 5.18 0.00 -0.47 -4.51 120.51 122.20 3g1g n ALA 184 Ca 0.02 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.03 3g1g n ALA 184 Cb 0.30 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 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 0.00 -0.33 -0.42 0.00 3.08 -1.53 -2.23 114.38 112.95 3g1g h ARG 185 Ca 0.00 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 3g1g h ARG 185 Cb 0.53 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3g1g h ARG 185 CO 0.00 -0.05 -0.03 0.00 -1.07 0.00 0.00 179.97 178.82 3g1g h ALA 186 N 0.07 0.57 -0.74 0.04 0.00 -1.79 0.24 119.26 117.64 3g1g h ALA 186 Ca -0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 3g1g h ALA 186 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3g1g h ALA 186 CO 0.06 0.38 0.28 -1.35 0.00 0.00 0.00 179.25 178.62 3g1g h PRO 187 N 0.59 1.11 -0.36 0.00 0.11 -1.81 -0.36 132.00 131.28 3g1g h PRO 187 Ca 0.12 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3g1g h PRO 187 Cb 0.53 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 3g1g h PRO 187 CO 0.03 0.92 0.23 0.28 -0.21 0.00 0.00 178.00 179.25 3g1g h VAL 188 N 1.07 1.10 -0.21 3.15 2.07 -1.07 -1.02 116.25 121.35 3g1g h VAL 188 Ca 0.24 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.61 3g1g h VAL 188 Cb 0.23 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3g1g h VAL 188 CO -0.02 0.10 -0.04 0.40 0.02 0.00 0.00 177.57 178.03 3g1g h ILE 189 N 0.48 0.80 -0.67 4.57 2.04 -0.30 -0.78 117.51 123.67 3g1g h ILE 189 Ca 0.13 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 3g1g h ILE 189 Cb -0.04 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3g1g h ILE 189 CO -0.03 0.00 0.14 0.40 0.00 0.00 0.00 178.15 178.66 3g1g h ILE 190 N 0.01 1.26 -0.86 -0.67 2.04 -0.93 -0.81 117.51 117.54 3g1g h ILE 190 Ca 0.10 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.03 3g1g h ILE 190 Cb 0.15 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 3g1g h ILE 190 CO -0.20 0.37 0.54 -0.78 0.00 0.00 0.00 178.15 178.08 3g1g h ASP 191 N 1.01 0.86 -0.20 1.72 3.58 -0.85 -1.23 116.42 121.30 3g1g h ASP 191 Ca 0.21 0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.53 3g1g h ASP 191 Cb 0.40 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 3g1g h ASP 191 CO 0.01 0.56 -0.38 0.00 -2.88 0.00 0.00 179.24 176.54 3g1g h PHE 193 N 0.61 0.93 -0.36 0.00 0.04 -0.34 0.29 116.94 118.11 3g1g h PHE 193 Ca 0.05 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.71 3g1g h PHE 193 Cb 0.92 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 3g1g h PHE 193 CO 0.05 0.34 -0.36 0.00 -0.60 0.00 0.00 178.31 177.75 3g1g h ARG 194 N 0.82 0.83 0.00 1.51 3.08 -0.68 -3.27 114.38 116.66 3g1g h ARG 194 Ca 0.44 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3g1g h ARG 194 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3g1g h ARG 194 CO -0.28 1.05 -1.51 1.04 -1.07 0.00 0.00 179.97 179.20 3g1g n GLN 195 N -4.06 0.79 -0.00 0.04 1.13 -0.63 -4.64 117.38 110.00 3g1g n GLN 195 Ca -0.02 -0.11 0.03 0.00 -1.94 0.00 0.00 57.00 54.96 3g1g n GLN 195 Cb 0.52 -1.37 0.03 0.00 0.11 0.00 0.00 30.24 29.53 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 -1.90 0.07 -1.78 -1.09 4.76 0.10 -5.04 118.16 113.28 3g1g n LYS 196 Ca -0.01 -0.94 -0.29 0.00 -2.87 0.00 0.00 58.31 54.19 3g1g n LYS 196 Cb 0.39 -1.13 0.10 0.00 -1.84 0.00 0.00 35.03 32.55 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 -0.58 4.33 0.70 4.39 0.01 -1.23 -1.04 113.70 120.28 3g1g s SER 197 Ca 0.08 0.90 -0.16 0.00 1.31 0.00 0.00 55.95 58.07 3g1g s SER 197 Cb 0.06 -1.45 0.01 0.00 0.21 0.00 0.00 66.02 64.84 3g1g s SER 197 CO 0.08 -2.03 1.14 0.00 0.41 0.00 0.00 173.24 172.84 3g1g n GLN 198 N -3.41 0.72 -0.38 12.44 1.13 -1.26 -4.65 117.38 121.96 3g1g n GLN 198 Ca 0.07 0.30 0.01 0.00 -1.94 0.00 0.00 57.00 55.44 3g1g n GLN 198 Cb 0.60 -2.38 0.15 0.00 0.11 0.00 0.00 30.24 28.72 3g1g n GLN 198 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3g1g h PRO 199 N -0.01 1.23 -0.21 -1.09 0.11 -1.95 0.04 132.00 130.12 3g1g h PRO 199 Ca -0.49 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.45 3g1g h PRO 199 Cb 1.33 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3g1g h PRO 199 CO 0.49 0.81 -0.29 0.38 -0.21 0.00 0.00 178.00 179.19 3g1g h ASP 200 N 1.27 0.43 -0.49 -2.05 2.03 -1.99 -1.84 116.42 113.78 3g1g h ASP 200 Ca 0.41 -0.15 -0.13 0.00 -0.73 0.00 0.00 57.03 56.42 3g1g h ASP 200 Cb 0.02 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.39 3g1g h ASP 200 CO -0.13 0.71 -0.20 0.40 -1.03 0.00 0.00 179.24 178.99 3g1g h ILE 201 N 0.37 1.27 -0.68 4.15 1.08 -1.56 -0.03 117.51 122.10 3g1g h ILE 201 Ca 0.05 -1.37 0.07 0.00 -0.39 0.00 0.00 64.86 63.23 3g1g h ILE 201 Cb 0.70 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 35.50 3g1g h ILE 201 CO 0.05 0.47 0.36 1.56 -0.69 0.00 0.00 178.15 179.91 3g1g h GLN 202 N 0.86 0.62 -0.10 2.37 4.20 -0.80 0.29 115.11 122.55 3g1g h GLN 202 Ca 0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 3g1g h GLN 202 Cb 0.78 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 3g1g h GLN 202 CO 0.07 0.41 -0.04 0.37 -0.67 0.00 0.00 178.83 178.96 3g1g h GLN 203 N 0.64 0.21 -0.48 1.46 5.75 -1.26 -0.57 115.11 120.86 3g1g h GLN 203 Ca 0.32 -0.09 0.10 0.00 -0.15 0.00 0.00 58.65 58.83 3g1g h GLN 203 Cb 0.27 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.72 3g1g h GLN 203 CO -0.22 0.56 -0.13 1.25 -2.65 0.00 0.00 178.83 177.64 3g1g h LEU 204 N -0.14 -0.47 -1.08 -2.39 6.46 -0.74 -2.04 115.31 114.93 3g1g h LEU 204 Ca 0.02 0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 3g1g h LEU 204 Cb 0.49 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 40.68 3g1g h LEU 204 CO 0.01 -0.16 0.59 0.40 -0.62 0.00 0.00 178.44 178.66 3g1g h ILE 205 N -0.01 1.24 -0.79 4.05 2.04 -0.20 -2.57 117.51 121.28 3g1g h ILE 205 Ca 0.23 -0.46 0.13 0.00 1.00 0.00 0.00 64.86 65.76 3g1g h ILE 205 Cb 0.36 -0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 3g1g h ILE 205 CO -0.50 0.24 0.52 0.03 0.00 0.00 0.00 178.15 178.43 3g1g h ARG 206 N 1.24 0.57 -0.03 2.37 3.08 -0.35 -1.13 114.38 120.12 3g1g h ARG 206 Ca 0.33 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3g1g h ARG 206 Cb -0.12 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.80 3g1g h ARG 206 CO -0.07 0.37 0.00 0.25 -1.07 0.00 0.00 179.97 179.45 3g1g n THR 207 N -4.51 0.04 -3.32 2.04 -2.24 -0.97 -4.93 114.28 100.40 3g1g n THR 207 Ca 0.14 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 3g1g n THR 207 Cb 0.43 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.96 3.57 0.20 6.98 0.00 -0.43 -5.01 121.76 125.11 3g1g s ALA 208 Ca 0.28 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.85 3g1g s ALA 208 Cb 0.13 -2.60 -0.16 0.00 0.00 0.00 0.00 23.12 20.50 3g1g s ALA 208 CO 0.22 0.29 1.04 -2.30 0.00 0.00 0.00 175.76 175.00 3g1g n PRO 209 N 2.38 1.03 0.00 0.00 -0.01 -1.26 -4.83 135.00 132.31 3g1g n PRO 209 Ca -0.10 0.37 0.07 0.00 -0.01 0.00 0.00 63.50 63.82 3g1g n PRO 209 Cb 0.51 -1.77 0.39 0.00 -0.01 0.00 0.00 33.50 32.63 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 1.76 0.00 0.11 2.55 3.41 -1.26 -2.44 113.62 117.75 3g1g n SER 210 Ca 0.14 -1.31 -0.02 0.00 -0.26 0.00 0.00 58.87 57.43 3g1g n SER 210 Cb 0.26 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.44 3g1g n SER 210 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3g1g h THR 211 N 0.00 1.32 -1.38 6.66 1.35 -2.05 -3.42 112.91 115.39 3g1g h THR 211 Ca 0.00 -1.56 -0.39 0.00 -0.55 0.00 0.00 66.41 63.92 3g1g h THR 211 Cb 0.00 1.74 -0.03 0.00 -1.73 0.00 0.00 68.15 68.13 3g1g h THR 211 CO 0.00 0.46 1.07 -0.76 -0.25 0.00 0.00 175.52 176.04 3g1g s LEU 212 N -8.18 3.23 -0.02 3.87 1.02 -1.02 -4.78 118.68 112.80 3g1g s LEU 212 Ca -0.04 0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.22 3g1g s LEU 212 Cb 0.13 -2.54 0.05 0.00 0.02 0.00 0.00 46.19 43.85 3g1g s LEU 212 CO 0.77 -2.69 0.97 0.35 0.02 0.00 0.00 176.35 175.76 3g1g n THR 213 N 7.66 1.01 -4.27 5.49 -2.24 -1.26 -4.86 114.28 115.81 3g1g n THR 213 Ca 0.31 -1.06 -0.29 0.00 -2.27 0.00 0.00 64.05 60.74 3g1g n THR 213 Cb 0.50 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.16 3.15 0.32 4.28 -4.23 -1.26 -4.89 115.64 111.85 3g1g s THR 214 Ca 0.05 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.12 3g1g s THR 214 Cb 0.04 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.68 3g1g s THR 214 CO 0.00 0.03 1.90 -0.65 -0.54 0.00 0.00 174.62 175.37 3g1g h PRO 215 N 3.41 0.90 -0.81 3.99 0.11 -1.94 -2.72 132.00 134.95 3g1g h PRO 215 Ca -0.48 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.58 3g1g h PRO 215 Cb 1.18 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 3g1g h PRO 215 CO 0.51 0.60 0.53 0.78 -0.21 0.00 0.00 178.00 180.21 3g1g h GLY 216 N 0.93 1.14 1.01 -0.55 0.00 -1.99 0.64 103.07 104.25 3g1g h GLY 216 Ca 0.41 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 3g1g h GLY 216 CO -0.17 0.41 0.10 0.83 0.00 0.00 0.00 176.54 177.72 3g1g h GLU 217 N 1.09 0.91 -0.39 4.80 5.08 -1.91 0.54 114.58 124.69 3g1g h GLU 217 Ca 0.30 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3g1g h GLU 217 Cb -0.12 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 3g1g h GLU 217 CO -0.07 0.87 0.06 0.82 -1.00 0.00 0.00 179.01 179.69 3g1g h ILE 218 N 0.81 1.24 -0.44 3.13 1.08 -1.08 0.21 117.51 122.46 3g1g h ILE 218 Ca 0.17 -0.88 0.05 0.00 -0.39 0.00 0.00 64.86 63.81 3g1g h ILE 218 Cb 0.39 1.06 -0.05 0.00 -3.07 0.00 0.00 36.82 35.15 3g1g h ILE 218 CO 0.01 0.30 0.17 0.40 -0.69 0.00 0.00 178.15 178.34 3g1g h ILE 219 N 0.50 0.89 -0.56 -0.67 2.04 -0.78 -0.74 117.51 118.19 3g1g h ILE 219 Ca 0.12 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3g1g h ILE 219 Cb 0.38 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3g1g h ILE 219 CO 0.01 0.06 0.11 0.50 0.00 0.00 0.00 178.15 178.84 3g1g h LYS 220 N 0.35 0.92 -0.87 2.37 3.64 -0.74 -1.66 116.57 120.58 3g1g h LYS 220 Ca 0.20 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3g1g h LYS 220 Cb 0.17 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 3g1g h LYS 220 CO -0.19 0.87 0.54 -0.92 -2.27 0.00 0.00 179.45 177.48 3g1g h TYR 221 N 0.81 1.00 -0.01 1.91 3.20 -0.55 -0.87 116.97 122.47 3g1g h TYR 221 Ca 0.17 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3g1g h TYR 221 Cb 0.38 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 3g1g h TYR 221 CO 0.03 0.51 -0.02 0.28 -1.64 0.00 0.00 178.16 177.32 3g1g h VAL 222 N 0.99 1.43 -0.96 1.81 2.07 -0.85 -3.26 116.25 117.47 3g1g h VAL 222 Ca 0.38 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3g1g h VAL 222 Cb 0.17 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 3g1g h VAL 222 CO -0.17 0.34 0.63 -0.07 0.02 0.00 0.00 177.57 178.32 3g1g h LEU 223 N -0.51 1.08 -2.57 2.57 3.38 -1.19 -1.18 115.31 116.89 3g1g h LEU 223 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3g1g h LEU 223 Cb 0.56 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3g1g h LEU 223 CO 0.00 0.76 0.13 0.44 0.09 0.00 0.00 178.44 179.86 3g1g h ASP 224 N 1.26 0.00 -0.01 -0.43 3.32 -1.22 -3.51 116.42 115.83 3g1g h ASP 224 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3g1g h ASP 224 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3g1g h ASP 224 CO -0.10 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.96