#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dph s THR 148 N 0.00 0.84 0.03 0.52 -1.32 -1.26 -5.16 115.64 109.29 3dph s THR 148 Ca 0.00 -2.01 0.06 0.00 -1.21 0.00 0.00 61.69 58.54 3dph s THR 148 Cb 0.00 -2.56 -0.03 0.00 -1.51 0.00 0.00 72.50 68.40 3dph s THR 148 CO 0.00 -0.12 -0.17 -0.55 -2.21 0.00 0.00 174.62 171.57 3dph s SER 149 N -3.34 3.85 0.57 8.08 0.15 -1.26 -4.96 113.70 116.79 3dph s SER 149 Ca 0.34 -0.38 0.28 0.00 0.70 0.00 0.00 55.95 56.89 3dph s SER 149 Cb 0.07 -0.66 1.49 0.00 -1.71 0.00 0.00 66.02 65.22 3dph s SER 149 CO 0.12 0.27 1.96 -0.29 1.20 0.00 0.00 173.24 176.50 3dph h ILE 150 N 4.00 0.49 0.00 6.45 6.09 -1.95 -0.54 117.51 132.05 3dph h ILE 150 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 3dph h ILE 150 Cb 1.15 0.68 0.00 0.00 0.47 0.00 0.00 36.82 39.12 3dph h ILE 150 CO 0.48 0.00 0.00 -0.07 -3.07 0.00 0.00 178.15 175.49 3dph h LEU 151 N 0.00 0.00 -0.29 2.19 3.38 -1.99 -2.91 115.31 115.70 3dph h LEU 151 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dph h LEU 151 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3dph h LEU 151 CO -0.00 0.00 -0.26 0.47 0.09 0.00 0.00 178.44 178.74 3dph n ASP 152 N -2.38 0.70 -4.57 -0.43 8.00 -0.21 -4.89 116.55 112.78 3dph n ASP 152 Ca 0.03 -0.58 -0.42 0.00 0.71 0.00 0.00 54.79 54.52 3dph n ASP 152 Cb 0.29 0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 3dph n ASP 152 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dph s ILE 153 N -2.63 4.73 0.01 0.53 -1.09 -1.10 -5.01 121.20 116.63 3dph s ILE 153 Ca 0.22 0.67 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 3dph s ILE 153 Cb 0.19 -4.23 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 3dph s ILE 153 CO 0.55 -0.51 -0.02 0.00 -1.23 0.00 0.00 174.94 173.72 3dph s ARG 154 N 3.10 0.20 0.02 2.79 1.70 -1.26 -4.82 118.95 120.67 3dph s ARG 154 Ca 0.30 -0.25 -0.30 0.00 -0.47 0.00 0.00 55.73 55.00 3dph s ARG 154 Cb -0.13 -0.08 -0.05 0.00 -0.57 0.00 0.00 34.95 34.12 3dph s ARG 154 CO 0.19 0.01 1.23 -1.14 -1.08 0.00 0.00 175.30 174.51 3dph s GLN 155 N -0.51 4.39 0.68 3.89 0.74 -0.46 -5.02 119.66 123.37 3dph s GLN 155 Ca -0.04 1.76 -0.15 0.00 0.05 0.00 0.00 55.36 56.98 3dph s GLN 155 Cb -0.04 -3.44 0.01 0.00 1.10 0.00 0.00 33.01 30.64 3dph s GLN 155 CO -0.00 -0.36 1.16 0.20 -0.55 0.00 0.00 175.29 175.73 3dph s GLY 156 N 1.30 2.28 0.54 2.59 0.00 -1.26 -4.46 107.32 108.31 3dph s GLY 156 Ca 0.58 0.73 0.21 0.00 0.00 0.00 0.00 44.72 46.24 3dph s GLY 156 CO 0.26 1.10 2.12 -0.56 0.00 0.00 0.00 173.10 176.03 3dph h PRO 157 N -0.04 0.00 -0.01 2.90 0.13 -2.01 -1.91 132.00 131.05 3dph h PRO 157 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dph h PRO 157 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3dph h PRO 157 CO 0.52 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.92 3dph n LYS 158 N -4.34 2.68 -2.54 0.86 5.02 -1.26 -4.93 118.16 113.65 3dph n LYS 158 Ca 0.00 -1.73 -0.42 0.00 -2.02 0.00 0.00 58.31 54.14 3dph n LYS 158 Cb 0.24 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 3dph n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3dph s GLU 159 N -1.36 4.38 0.36 1.97 2.12 -0.72 -1.06 118.70 124.39 3dph s GLU 159 Ca 0.07 1.58 -0.28 0.00 0.36 0.00 0.00 54.97 56.70 3dph s GLU 159 Cb 0.06 -3.55 -0.12 0.00 0.26 0.00 0.00 34.13 30.79 3dph s GLU 159 CO 0.01 -0.40 1.33 -2.30 -0.54 0.00 0.00 175.26 173.36 3dph n PRO 160 N 5.10 2.21 -0.31 4.30 -0.02 -1.26 -4.78 135.00 140.24 3dph n PRO 160 Ca 0.10 0.78 0.03 0.00 -2.02 0.00 0.00 63.50 62.38 3dph n PRO 160 Cb 0.47 -2.41 0.16 0.00 -0.02 0.00 0.00 33.50 31.71 3dph n PRO 160 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3dph h PHE 161 N 2.55 0.93 -0.94 6.00 3.57 -1.82 -1.60 116.94 125.63 3dph h PHE 161 Ca -0.47 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.18 3dph h PHE 161 Cb 1.28 -0.29 -0.08 0.00 2.79 0.00 0.00 35.95 39.65 3dph h PHE 161 CO 0.51 0.41 0.60 -0.09 -2.23 0.00 0.00 178.31 177.51 3dph h ARG 162 N 0.88 0.82 -0.22 1.11 2.43 -1.90 0.57 114.38 118.07 3dph h ARG 162 Ca 0.40 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.34 3dph h ARG 162 Cb 0.31 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3dph h ARG 162 CO -0.22 0.54 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.75 3dph h ASP 163 N 0.85 0.80 -0.22 -3.80 3.32 -1.66 -1.60 116.42 114.11 3dph h ASP 163 Ca 0.46 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3dph h ASP 163 Cb 0.57 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3dph h ASP 163 CO -0.23 1.21 0.04 0.22 -1.72 0.00 0.00 179.24 178.77 3dph h TYR 164 N 0.53 0.37 -0.74 4.55 3.20 -0.97 -1.31 116.97 122.60 3dph h TYR 164 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3dph h TYR 164 Cb 1.18 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 3dph h TYR 164 CO 0.06 0.48 0.47 0.28 -1.64 0.00 0.00 178.16 177.81 3dph h VAL 165 N 0.16 1.20 -0.36 1.81 2.07 -0.88 0.19 116.25 120.44 3dph h VAL 165 Ca 0.07 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3dph h VAL 165 Cb 0.30 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3dph h VAL 165 CO 0.00 0.20 0.06 0.44 0.02 0.00 0.00 177.57 178.29 3dph h ASP 166 N 1.01 0.57 -0.78 0.57 5.19 -1.10 0.17 116.42 122.06 3dph h ASP 166 Ca 0.27 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 3dph h ASP 166 Cb -0.08 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.24 3dph h ASP 166 CO -0.06 0.68 0.39 0.03 -3.12 0.00 0.00 179.24 177.17 3dph h ARG 167 N 0.44 1.12 0.03 3.56 3.08 -0.78 -1.49 114.38 120.34 3dph h ARG 167 Ca 0.11 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dph h ARG 167 Cb 0.35 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3dph h ARG 167 CO 0.01 0.85 -0.01 0.35 -1.07 0.00 0.00 179.97 180.09 3dph h PHE 168 N 1.11 -0.04 -0.27 3.04 3.57 0.16 -1.69 116.94 122.83 3dph h PHE 168 Ca 0.27 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.63 3dph h PHE 168 Cb 0.09 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3dph h PHE 168 CO 0.01 0.15 -0.42 -0.92 -2.23 0.00 0.00 178.31 174.91 3dph h TYR 169 N -0.22 0.79 -0.53 0.41 3.20 -0.67 0.34 116.97 120.29 3dph h TYR 169 Ca -0.00 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.66 3dph h TYR 169 Cb 0.20 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3dph h TYR 169 CO -0.01 0.96 0.30 0.87 -1.64 0.00 0.00 178.16 178.65 3dph h LYS 170 N 0.54 0.58 -0.79 1.82 1.57 -1.17 0.47 116.57 119.58 3dph h LYS 170 Ca 0.04 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3dph h LYS 170 Cb 0.94 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 3dph h LYS 170 CO 0.09 0.38 0.41 1.15 -0.57 0.00 0.00 179.45 180.91 3dph h THR 171 N 0.60 1.24 -0.66 -0.16 2.02 -1.07 -2.71 112.91 112.16 3dph h THR 171 Ca 0.22 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 3dph h THR 171 Cb 0.06 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 3dph h THR 171 CO -0.12 0.28 0.23 0.25 0.37 0.00 0.00 175.52 176.53 3dph h LEU 172 N 1.12 0.95 -1.62 2.58 5.85 -0.43 -0.91 115.31 122.85 3dph h LEU 172 Ca 0.28 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3dph h LEU 172 Cb 0.07 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3dph h LEU 172 CO -0.04 0.89 -0.19 0.03 -0.34 0.00 0.00 178.44 178.79 3dph h ARG 173 N 0.95 0.00 0.00 1.25 3.08 -0.68 -0.92 114.38 118.06 3dph h ARG 173 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3dph h ARG 173 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3dph h ARG 173 CO -0.01 0.19 -0.49 0.00 -1.07 0.00 0.00 179.97 178.58 3dph n ALA 174 N -2.50 2.82 -2.16 0.04 0.00 -0.82 -4.85 120.51 113.04 3dph n ALA 174 Ca -0.02 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 3dph n ALA 174 Cb 0.25 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 3dph n ALA 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3dph s GLU 175 N -3.14 4.51 -0.35 0.00 2.56 -0.35 -4.93 118.70 116.98 3dph s GLU 175 Ca 0.07 1.80 -0.25 0.00 0.00 0.00 0.00 54.97 56.60 3dph s GLU 175 Cb 0.13 -3.28 0.01 0.00 2.00 0.00 0.00 34.13 32.99 3dph s GLU 175 CO 0.69 -0.09 0.86 -0.65 -0.56 0.00 0.00 175.26 175.51 3dph s GLN 176 N 0.08 3.84 -0.20 4.30 -1.52 -1.26 -4.98 119.66 119.92 3dph s GLN 176 Ca 0.53 0.51 -0.36 0.00 -1.95 0.00 0.00 55.36 54.10 3dph s GLN 176 Cb -0.31 -3.79 0.14 0.00 -0.22 0.00 0.00 33.01 28.84 3dph s GLN 176 CO 0.34 -0.86 1.24 0.00 -0.25 0.00 0.00 175.29 175.76 3dph s ALA 177 N 3.25 -2.10 0.73 6.09 0.00 -1.26 -5.09 121.76 123.38 3dph s ALA 177 Ca 0.35 1.61 -0.11 0.00 0.00 0.00 0.00 51.96 53.81 3dph s ALA 177 Cb -0.13 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.88 3dph s ALA 177 CO 0.17 -0.61 1.07 -1.54 0.00 0.00 0.00 175.76 174.85 3dph s SER 178 N -2.19 5.01 0.33 0.00 1.04 -1.26 -4.81 113.70 111.82 3dph s SER 178 Ca 0.10 1.63 0.01 0.00 0.48 0.00 0.00 55.95 58.16 3dph s SER 178 Cb -0.01 -2.44 0.55 0.00 0.10 0.00 0.00 66.02 64.22 3dph s SER 178 CO -0.04 -1.68 1.98 -0.61 0.98 0.00 0.00 173.24 173.86 3dph h GLN 179 N -0.88 0.91 -0.02 4.02 4.15 -2.01 -0.17 115.11 121.11 3dph h GLN 179 Ca -0.44 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 58.75 3dph h GLN 179 Cb 1.22 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 3dph h GLN 179 CO 0.56 0.63 -0.72 1.05 -1.93 0.00 0.00 178.83 178.41 3dph h GLU 180 N 0.94 0.13 -0.47 1.69 4.11 -2.00 -0.79 114.58 118.19 3dph h GLU 180 Ca 0.25 -0.11 -0.07 0.00 0.07 0.00 0.00 59.36 59.49 3dph h GLU 180 Cb -0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3dph h GLU 180 CO -0.05 0.79 -0.01 0.28 0.07 0.00 0.00 179.01 180.09 3dph h VAL 181 N 0.09 1.24 -0.76 -1.06 2.07 -1.84 -1.72 116.25 114.27 3dph h VAL 181 Ca -0.02 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 3dph h VAL 181 Cb 1.27 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3dph h VAL 181 CO 0.10 0.36 0.43 0.11 0.02 0.00 0.00 177.57 178.59 3dph h LYS 182 N 0.73 1.06 -0.53 1.57 1.57 -0.62 0.21 116.57 120.56 3dph h LYS 182 Ca 0.14 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 3dph h LYS 182 Cb 0.46 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3dph h LYS 182 CO 0.02 0.78 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.72 3dph h ASN 183 N 1.05 0.93 -0.58 0.86 2.35 -0.98 -1.47 115.58 117.74 3dph h ASN 183 Ca 0.27 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3dph h ASN 183 Cb 0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 3dph h ASN 183 CO -0.04 1.01 0.07 -0.25 -1.65 0.00 0.00 177.43 176.56 3dph h TRP 184 N 0.86 1.04 -0.73 1.19 7.01 -1.02 0.15 115.95 124.44 3dph h TRP 184 Ca 0.15 -0.16 0.07 0.00 2.11 0.00 0.00 58.89 61.07 3dph h TRP 184 Cb 0.57 -0.28 -0.06 0.00 -2.10 0.00 0.00 29.16 27.29 3dph h TRP 184 CO 0.04 0.92 0.41 0.52 -2.79 0.00 0.00 178.44 177.53 3dph h MET 185 N 0.87 0.70 -0.12 2.65 2.86 -0.29 -1.39 114.93 120.21 3dph h MET 185 Ca 0.17 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3dph h MET 185 Cb 0.45 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 3dph h MET 185 CO 0.02 0.46 -0.04 1.15 1.06 0.00 0.00 176.91 179.56 3dph h THR 186 N 0.72 1.30 -0.08 2.22 2.02 -0.99 0.23 112.91 118.33 3dph h THR 186 Ca 0.34 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.52 3dph h THR 186 Cb 0.27 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 3dph h THR 186 CO -0.22 0.29 0.05 -0.33 0.37 0.00 0.00 175.52 175.69 3dph h GLU 187 N -0.09 0.09 0.00 6.66 5.08 -0.47 -2.90 114.58 122.95 3dph h GLU 187 Ca 0.03 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3dph h GLU 187 Cb 0.47 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3dph h GLU 187 CO 0.01 0.06 -1.12 0.25 -1.00 0.00 0.00 179.01 177.21 3dph n THR 188 N -4.53 1.49 -0.12 1.13 -2.24 -0.54 -4.63 114.28 104.84 3dph n THR 188 Ca -0.02 0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 3dph n THR 188 Cb 0.09 -2.29 -0.03 0.00 -2.10 0.00 0.00 70.33 66.00 3dph n THR 188 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dph h LEU 189 N -1.00 0.90 -0.25 3.22 3.38 -0.66 -2.22 115.31 118.68 3dph h LEU 189 Ca -0.09 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.48 3dph h LEU 189 Cb 1.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3dph h LEU 189 CO -0.06 1.16 -0.04 0.25 0.09 0.00 0.00 178.44 179.85 3dph h LEU 190 N 0.65 -0.19 -0.19 1.67 5.85 -1.56 0.15 115.31 121.70 3dph h LEU 190 Ca 0.07 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 3dph h LEU 190 Cb 0.88 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3dph h LEU 190 CO 0.08 -0.06 -0.38 1.62 -0.34 0.00 0.00 178.44 179.36 3dph h VAL 191 N 0.02 1.33 -0.96 1.05 3.04 -1.75 -2.91 116.25 116.08 3dph h VAL 191 Ca 0.12 -1.62 0.05 0.00 -1.01 0.00 0.00 66.70 64.24 3dph h VAL 191 Cb 0.17 1.90 -0.06 0.00 -2.01 0.00 0.00 31.29 31.30 3dph h VAL 191 CO -0.24 0.50 0.63 -0.61 -1.01 0.00 0.00 177.57 176.84 3dph h GLN 192 N 0.25 1.14 -0.40 4.17 4.15 -1.02 -2.75 115.11 120.65 3dph h GLN 192 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3dph h GLN 192 Cb 0.98 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.42 3dph h GLN 192 CO 0.08 0.75 0.00 0.09 -1.93 0.00 0.00 178.83 177.83 3dph n ASN 193 N -4.46 3.40 -4.78 -0.69 3.02 0.01 -4.94 115.26 106.82 3dph n ASN 193 Ca 0.14 -1.98 -0.31 0.00 -0.03 0.00 0.00 54.58 52.40 3dph n ASN 193 Cb 0.14 -0.26 0.09 0.00 -0.61 0.00 0.00 39.78 39.14 3dph n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dph s ALA 194 N -1.49 2.28 0.80 5.41 0.00 -1.04 -1.35 121.76 126.38 3dph s ALA 194 Ca 0.39 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 3dph s ALA 194 Cb 0.23 -3.23 0.07 0.00 0.00 0.00 0.00 23.12 20.19 3dph s ALA 194 CO 0.32 -1.70 1.12 0.54 0.00 0.00 0.00 175.76 176.04 3dph s ASN 195 N -3.52 4.52 0.24 0.00 2.20 -1.26 -4.46 114.94 112.65 3dph s ASN 195 Ca 0.61 1.08 -0.06 0.00 -0.94 0.00 0.00 52.86 53.55 3dph s ASN 195 Cb -0.16 -1.74 0.43 0.00 -2.00 0.00 0.00 41.25 37.77 3dph s ASN 195 CO 0.56 -1.93 1.71 -0.65 -2.94 0.00 0.00 177.10 173.85 3dph h PRO 196 N -1.06 0.32 -0.13 3.55 0.11 -1.94 0.30 132.00 133.15 3dph h PRO 196 Ca -0.47 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3dph h PRO 196 Cb 1.29 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dph h PRO 196 CO 0.62 0.21 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.98 3dph h ASP 197 N 0.33 0.41 -0.67 -2.05 3.32 -1.95 -1.63 116.42 114.18 3dph h ASP 197 Ca 0.40 -0.54 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 3dph h ASP 197 Cb 0.63 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 3dph h ASP 197 CO -0.45 0.87 0.16 0.00 -1.72 0.00 0.00 179.24 178.10 3dph h LYS 199 N 1.01 0.73 -0.80 0.00 3.64 -0.38 -0.31 116.57 120.46 3dph h LYS 199 Ca 0.21 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3dph h LYS 199 Cb 0.37 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 3dph h LYS 199 CO 0.00 0.48 0.52 1.15 -2.27 0.00 0.00 179.45 179.34 3dph h THR 200 N 0.75 1.18 -0.21 1.00 2.02 -1.15 -0.47 112.91 116.02 3dph h THR 200 Ca 0.28 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 3dph h THR 200 Cb 0.10 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 3dph h THR 200 CO -0.14 0.19 -0.07 0.40 0.37 0.00 0.00 175.52 176.27 3dph h ILE 201 N 1.05 1.29 -0.69 3.11 2.04 -1.05 -1.73 117.51 121.54 3dph h ILE 201 Ca 0.30 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3dph h ILE 201 Cb -0.08 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3dph h ILE 201 CO -0.08 0.34 0.44 -0.07 0.00 0.00 0.00 178.15 178.78 3dph h LEU 202 N 0.15 0.79 -0.85 1.44 3.38 -0.79 0.13 115.31 119.57 3dph h LEU 202 Ca 0.05 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3dph h LEU 202 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3dph h LEU 202 CO 0.03 0.59 -0.46 0.11 0.09 0.00 0.00 178.44 178.79 3dph h LYS 203 N 0.93 0.26 0.00 1.13 1.79 -0.92 -0.82 116.57 118.94 3dph h LYS 203 Ca 0.25 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3dph h LYS 203 Cb -0.09 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.56 3dph h LYS 203 CO -0.05 0.67 -0.04 0.00 -1.08 0.00 0.00 179.45 178.95 3dph h ALA 204 N 1.31 1.44 0.00 3.86 0.00 -0.06 -2.84 119.26 122.98 3dph h ALA 204 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3dph h ALA 204 Cb 0.90 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3dph h ALA 204 CO 0.07 0.05 -0.19 -0.07 0.00 0.00 0.00 179.25 179.11 3dph h LEU 205 N 0.00 0.00 0.00 0.00 3.38 -0.73 -3.51 115.31 114.45 3dph h LEU 205 Ca -0.00 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 3dph h LEU 205 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3dph h LEU 205 CO 0.00 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.15 3dph n GLY 206 N 1.61 -3.26 0.26 0.83 0.00 -0.37 -4.76 105.19 99.49 3dph n GLY 206 Ca -0.12 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 43.92 3dph n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dph h PRO 207 N 0.00 0.51 0.00 1.61 0.14 -1.90 -3.17 132.00 129.20 3dph h PRO 207 Ca 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 66.00 66.00 3dph h PRO 207 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 31.00 31.08 3dph h PRO 207 CO 0.00 0.61 0.00 0.41 0.14 0.00 0.00 178.00 179.16 3dph n GLY 208 N -0.71 -0.71 3.78 1.56 0.00 -1.26 -4.93 105.19 102.92 3dph n GLY 208 Ca 0.01 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 3dph n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dph s ALA 209 N -2.00 2.95 0.60 4.61 0.00 -1.20 -5.04 121.76 121.68 3dph s ALA 209 Ca 0.24 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 52.96 3dph s ALA 209 Cb 0.11 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3dph s ALA 209 CO 0.19 -0.53 0.92 0.95 0.00 0.00 0.00 175.76 177.29 3dph s THR 210 N -1.66 3.60 0.30 0.00 -4.23 -1.26 -4.91 115.64 107.48 3dph s THR 210 Ca 0.64 0.03 0.05 0.00 -1.18 0.00 0.00 61.69 61.24 3dph s THR 210 Cb -0.25 -3.44 0.05 0.00 1.34 0.00 0.00 72.50 70.20 3dph s THR 210 CO 0.30 -0.47 1.72 0.77 -0.54 0.00 0.00 174.62 176.40 3dph h SER 211 N -0.22 0.33 -0.60 3.99 4.64 -1.99 -1.25 113.55 118.45 3dph h SER 211 Ca -0.45 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.70 3dph h SER 211 Cb 1.26 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 3dph h SER 211 CO 0.61 0.66 0.21 -0.33 -0.87 0.00 0.00 176.83 177.10 3dph h GLU 212 N 0.28 0.91 -0.43 4.77 4.39 -1.99 -0.27 114.58 122.24 3dph h GLU 212 Ca 0.03 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.56 3dph h GLU 212 Cb 0.74 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 3dph h GLU 212 CO 0.06 0.80 0.27 1.49 -1.16 0.00 0.00 179.01 180.46 3dph h GLU 213 N 0.84 0.52 -0.13 2.33 4.81 -1.90 -0.39 114.58 120.66 3dph h GLU 213 Ca 0.19 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3dph h GLU 213 Cb 0.25 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3dph h GLU 213 CO -0.01 0.35 -0.01 0.52 -0.73 0.00 0.00 179.01 179.12 3dph h MET 214 N 0.54 0.03 -0.29 1.92 2.86 -1.03 -1.08 114.93 117.88 3dph h MET 214 Ca 0.17 -0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.66 3dph h MET 214 Cb -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3dph h MET 214 CO -0.06 0.02 -0.42 0.52 1.06 0.00 0.00 176.91 178.02 3dph h MET 215 N 0.03 0.72 -0.47 1.72 2.86 -0.80 -2.47 114.93 116.52 3dph h MET 215 Ca 0.06 -0.39 -0.13 0.00 -2.06 0.00 0.00 59.70 57.19 3dph h MET 215 Cb 0.08 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3dph h MET 215 CO -0.12 1.00 -0.21 1.15 1.06 0.00 0.00 176.91 179.80 3dph h THR 216 N 0.58 1.27 0.00 2.22 2.02 -1.07 -1.39 112.91 116.54 3dph h THR 216 Ca 0.04 -1.36 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 3dph h THR 216 Cb 0.97 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3dph h THR 216 CO 0.09 0.47 -0.14 0.00 0.37 0.00 0.00 175.52 176.31 3dph h ALA 217 N 0.92 1.56 -0.22 6.16 0.00 -1.05 -2.92 119.26 123.71 3dph h ALA 217 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dph h ALA 217 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3dph h ALA 217 CO 0.06 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.49 3dph n GLN 219 N 0.94 0.07 0.00 0.00 10.64 -0.54 -1.10 117.38 127.39 3dph n GLN 219 Ca 0.13 0.50 0.00 0.00 -1.83 0.00 0.00 57.00 55.80 3dph n GLN 219 Cb 0.45 -1.70 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 3dph n GLN 219 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3dph n GLY 220 N -1.03 2.07 3.33 2.61 0.00 -1.26 -5.00 105.19 105.91 3dph n GLY 220 Ca 0.00 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 3dph n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dph s VAL 221 N 0.00 0.24 0.00 1.61 1.01 -0.26 -5.15 120.40 117.85 3dph s VAL 221 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 3dph s VAL 221 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.89 3dph s VAL 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 3dph n GLY 222 N -0.60 -0.70 0.00 4.51 0.00 -1.26 -4.56 105.19 102.58 3dph n GLY 222 Ca 0.02 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.38 3dph n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dph n GLY 223 N -0.59 0.59 0.00 -0.02 0.00 -0.22 -4.89 105.19 100.06 3dph n GLY 223 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.11 3dph n GLY 223 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27