#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c s SER 149 N 0.00 3.98 0.32 8.00 0.01 -1.26 -4.91 113.70 119.84 2k1c s SER 149 Ca 0.00 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.17 2k1c s SER 149 Cb 0.00 -0.18 0.59 0.00 0.21 0.00 0.00 66.02 66.64 2k1c s SER 149 CO 0.00 -2.12 1.92 0.40 0.41 0.00 0.00 173.24 173.85 2k1c h ILE 150 N -0.89 1.05 0.00 1.44 1.08 -1.95 0.53 117.51 118.77 2k1c h ILE 150 Ca -0.39 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2k1c h ILE 150 Cb 1.26 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2k1c h ILE 150 CO 0.41 0.17 0.00 0.18 -0.69 0.00 0.00 178.15 178.22 2k1c n LEU 151 N -4.49 0.00 0.06 1.44 7.99 -1.26 -1.59 117.00 119.15 2k1c n LEU 151 Ca 0.13 0.37 0.04 0.00 -0.01 0.00 0.00 56.01 56.55 2k1c n LEU 151 Cb 0.22 -0.37 -0.05 0.00 -0.11 0.00 0.00 43.42 43.11 2k1c n LEU 151 CO 0.33 -0.09 -0.14 -0.78 -1.51 0.00 0.00 177.39 175.20 2k1c h ASP 152 N 0.00 0.00 -1.52 -1.43 3.58 -1.25 -3.43 116.42 112.37 2k1c h ASP 152 Ca 0.00 0.00 -0.41 0.00 0.42 0.00 0.00 57.03 57.04 2k1c h ASP 152 Cb 0.28 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 2k1c h ASP 152 CO 0.00 0.37 1.17 -0.63 -2.88 0.00 0.00 179.24 177.27 2k1c s ILE 153 N -3.08 3.30 0.06 2.25 -1.09 -0.62 -4.94 121.20 117.08 2k1c s ILE 153 Ca -0.02 0.02 0.08 0.00 -2.23 0.00 0.00 60.65 58.51 2k1c s ILE 153 Cb 0.09 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 2k1c s ILE 153 CO 0.80 -0.71 -0.22 -0.60 -1.23 0.00 0.00 174.94 172.97 2k1c s ARG 154 N 7.36 1.87 -0.00 2.79 3.00 -1.26 -4.84 118.95 127.87 2k1c s ARG 154 Ca 0.74 -1.09 -0.30 0.00 -1.00 0.00 0.00 55.73 54.09 2k1c s ARG 154 Cb -0.12 -2.08 -0.04 0.00 0.00 0.00 0.00 34.95 32.72 2k1c s ARG 154 CO 0.16 0.51 1.09 -1.14 0.00 0.00 0.00 175.30 175.92 2k1c s GLN 155 N -1.51 4.47 0.15 5.12 0.74 -0.07 -4.95 119.66 123.61 2k1c s GLN 155 Ca 0.14 1.57 -0.03 0.00 0.05 0.00 0.00 55.36 57.09 2k1c s GLN 155 Cb -0.10 -3.45 0.04 0.00 1.10 0.00 0.00 33.01 30.59 2k1c s GLN 155 CO 0.05 -0.22 0.16 0.41 -0.55 0.00 0.00 175.29 175.14 2k1c n GLY 156 N 3.10 -2.00 0.08 2.59 0.00 -1.26 -4.12 105.19 103.57 2k1c n GLY 156 Ca 0.08 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 2k1c n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1c h PRO 157 N 0.00 0.13 -0.29 1.61 0.13 -2.01 -3.19 132.00 128.39 2k1c h PRO 157 Ca -0.06 -0.03 -0.24 0.00 -0.87 0.00 0.00 66.00 64.81 2k1c h PRO 157 Cb 0.17 -0.02 -0.31 0.00 0.13 0.00 0.00 31.00 30.97 2k1c h PRO 157 CO 0.04 0.29 -0.88 1.63 -0.23 0.00 0.00 178.00 178.85 2k1c n LYS 158 N -4.91 1.68 -2.88 0.86 5.02 -1.26 -5.03 118.16 111.63 2k1c n LYS 158 Ca -0.06 -3.21 -0.42 0.00 -2.02 0.00 0.00 58.31 52.60 2k1c n LYS 158 Cb 0.13 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2k1c n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2k1c s GLU 159 N -2.61 4.01 0.12 1.97 2.12 -1.20 -4.84 118.70 118.27 2k1c s GLU 159 Ca 0.37 0.72 -0.35 0.00 0.36 0.00 0.00 54.97 56.07 2k1c s GLU 159 Cb 0.37 -3.72 -0.16 0.00 0.26 0.00 0.00 34.13 30.89 2k1c s GLU 159 CO -0.06 -0.69 1.38 -0.35 -0.54 0.00 0.00 175.26 175.00 2k1c n PRO 160 N 6.29 1.46 -0.01 4.30 -0.04 -1.26 -4.41 135.00 141.33 2k1c n PRO 160 Ca 0.05 0.53 0.22 0.00 -0.04 0.00 0.00 63.50 64.26 2k1c n PRO 160 Cb 0.48 -2.19 0.71 0.00 -0.04 0.00 0.00 33.50 32.47 2k1c n PRO 160 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2k1c h PHE 161 N 4.75 0.00 0.04 0.54 3.57 -1.90 -0.06 116.94 123.88 2k1c h PHE 161 Ca -0.46 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 2k1c h PHE 161 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2k1c h PHE 161 CO 0.60 0.00 -0.02 0.00 -2.23 0.00 0.00 178.31 176.66 2k1c h ARG 162 N 0.00 -0.05 -0.84 1.11 -0.00 -1.88 -0.36 114.38 112.36 2k1c h ARG 162 Ca 0.27 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.74 2k1c h ARG 162 Cb 1.13 0.01 -0.04 0.00 0.00 0.00 0.00 29.97 31.08 2k1c h ARG 162 CO -0.00 0.22 0.48 0.22 0.00 0.00 0.00 179.97 180.88 2k1c h ASP 163 N -0.31 1.03 0.32 7.04 1.82 -1.42 0.25 116.42 125.15 2k1c h ASP 163 Ca -0.01 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.55 2k1c h ASP 163 Cb 0.29 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 2k1c h ASP 163 CO 0.01 0.81 -0.18 0.22 -1.61 0.00 0.00 179.24 178.48 2k1c h TYR 164 N 1.17 -0.48 0.00 0.28 3.20 -1.09 -2.86 116.97 117.19 2k1c h TYR 164 Ca 0.30 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 2k1c h TYR 164 Cb -0.01 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2k1c h TYR 164 CO 0.01 -0.29 -0.36 0.28 -1.64 0.00 0.00 178.16 176.16 2k1c h VAL 165 N -0.47 1.25 -0.90 1.81 2.07 -0.59 0.33 116.25 119.75 2k1c h VAL 165 Ca -0.04 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.34 2k1c h VAL 165 Cb 0.39 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.75 2k1c h VAL 165 CO 0.04 0.36 0.53 -0.78 0.02 0.00 0.00 177.57 177.74 2k1c h ASP 166 N 0.00 0.78 0.62 0.57 3.58 -0.30 0.43 116.42 122.10 2k1c h ASP 166 Ca -0.00 0.05 -0.27 0.00 0.42 0.00 0.00 57.03 57.22 2k1c h ASP 166 Cb 0.65 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2k1c h ASP 166 CO 0.05 0.43 -1.41 0.03 -2.88 0.00 0.00 179.24 175.46 2k1c h ARG 167 N 0.88 0.12 0.44 0.28 3.08 -1.23 -3.02 114.38 114.93 2k1c h ARG 167 Ca 0.43 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2k1c h ARG 167 Cb 0.40 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2k1c h ARG 167 CO -0.25 0.94 -0.26 0.35 -1.07 0.00 0.00 179.97 179.69 2k1c h PHE 168 N 0.03 -0.67 -0.43 3.04 3.57 -0.09 0.36 116.94 122.75 2k1c h PHE 168 Ca -0.18 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.33 2k1c h PHE 168 Cb 1.94 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.89 2k1c h PHE 168 CO 0.03 -0.40 0.25 -0.92 -2.23 0.00 0.00 178.31 175.05 2k1c h TYR 169 N -0.66 0.48 -0.54 0.41 3.20 -0.32 0.16 116.97 119.70 2k1c h TYR 169 Ca -0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2k1c h TYR 169 Cb 0.53 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2k1c h TYR 169 CO -0.08 0.27 0.29 0.87 -1.64 0.00 0.00 178.16 177.88 2k1c h LYS 170 N 0.51 0.74 0.02 1.82 1.57 -1.37 -0.34 116.57 119.51 2k1c h LYS 170 Ca 0.17 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2k1c h LYS 170 Cb 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2k1c h LYS 170 CO -0.08 0.55 -0.37 1.15 -0.57 0.00 0.00 179.45 180.13 2k1c h THR 171 N 0.75 1.58 0.00 -0.16 2.02 -0.45 -3.35 112.91 113.30 2k1c h THR 171 Ca 0.19 -2.34 -0.06 0.00 0.77 0.00 0.00 66.41 64.97 2k1c h THR 171 Cb 0.02 3.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 2k1c h THR 171 CO -0.03 0.57 -0.28 0.25 0.37 0.00 0.00 175.52 176.41 2k1c h LEU 172 N -0.90 0.00 -2.00 2.58 6.46 -0.62 0.57 115.31 121.40 2k1c h LEU 172 Ca -0.09 0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.85 2k1c h LEU 172 Cb 1.16 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 2k1c h LEU 172 CO -0.02 0.28 0.46 -0.09 -0.62 0.00 0.00 178.44 178.45 2k1c h ARG 173 N 0.00 0.00 -0.02 1.25 2.43 -1.19 -0.01 114.38 116.84 2k1c h ARG 173 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k1c h ARG 173 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2k1c h ARG 173 CO 0.04 0.00 -0.26 0.00 -1.51 0.00 0.00 179.97 178.23 2k1c n ALA 174 N -2.65 3.08 -1.76 2.80 0.00 0.15 -4.95 120.51 117.18 2k1c n ALA 174 Ca 0.12 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 2k1c n ALA 174 Cb 0.71 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 2k1c n ALA 174 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k1c s GLU 175 N -2.29 3.53 -1.22 0.00 0.41 -0.02 -4.90 118.70 114.20 2k1c s GLU 175 Ca 0.24 1.44 -0.21 0.00 -0.41 0.00 0.00 54.97 56.03 2k1c s GLU 175 Cb 0.19 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.45 2k1c s GLU 175 CO 0.46 -0.67 1.87 -0.65 -0.49 0.00 0.00 175.26 175.78 2k1c s GLN 176 N -3.39 2.95 0.07 1.61 -0.21 -1.26 -4.82 119.66 114.61 2k1c s GLN 176 Ca 0.69 -1.42 -0.22 0.00 0.02 0.00 0.00 55.36 54.43 2k1c s GLN 176 Cb -0.19 -5.33 0.05 0.00 1.00 0.00 0.00 33.01 28.53 2k1c s GLN 176 CO 0.25 -3.46 0.51 0.00 -2.12 0.00 0.00 175.29 170.48 2k1c s ALA 177 N 8.95 -1.31 0.15 6.09 0.00 -1.26 -5.14 121.76 129.24 2k1c s ALA 177 Ca 0.64 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 2k1c s ALA 177 Cb 0.01 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.52 2k1c s ALA 177 CO 0.12 -0.55 0.56 -1.12 0.00 0.00 0.00 175.76 174.77 2k1c s SER 178 N -2.13 6.83 0.55 0.00 0.01 -1.26 -4.89 113.70 112.81 2k1c s SER 178 Ca -0.04 1.09 0.23 0.00 1.31 0.00 0.00 55.95 58.54 2k1c s SER 178 Cb -0.00 -2.29 1.52 0.00 0.21 0.00 0.00 66.02 65.45 2k1c s SER 178 CO -0.04 0.09 2.18 1.56 0.41 0.00 0.00 173.24 177.45 2k1c h GLN 179 N 3.52 0.00 -0.19 12.44 7.50 -1.98 0.50 115.11 136.90 2k1c h GLN 179 Ca -0.48 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 58.59 2k1c h GLN 179 Cb 1.19 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.72 2k1c h GLN 179 CO 0.66 0.02 -0.18 1.49 -1.50 0.00 0.00 178.83 179.32 2k1c h GLU 180 N 0.00 0.46 -0.61 1.46 4.81 -1.99 0.13 114.58 118.84 2k1c h GLU 180 Ca -0.00 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2k1c h GLU 180 Cb 0.05 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2k1c h GLU 180 CO 0.00 0.81 0.28 0.28 -0.73 0.00 0.00 179.01 179.66 2k1c h VAL 181 N 0.13 1.20 -0.80 0.32 2.07 -1.36 -1.50 116.25 116.31 2k1c h VAL 181 Ca 0.03 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2k1c h VAL 181 Cb 0.73 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2k1c h VAL 181 CO 0.05 0.24 0.47 0.11 0.02 0.00 0.00 177.57 178.45 2k1c h LYS 182 N 0.86 1.10 0.23 1.57 1.57 0.15 0.35 116.57 122.41 2k1c h LYS 182 Ca 0.21 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2k1c h LYS 182 Cb 0.10 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2k1c h LYS 182 CO -0.03 0.79 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.49 2k1c h ASN 183 N 1.11 -0.66 -0.81 0.86 2.35 -0.12 -0.18 115.58 118.12 2k1c h ASN 183 Ca 0.29 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 56.11 2k1c h ASN 183 Cb -0.01 0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2k1c h ASN 183 CO -0.05 -0.36 0.54 0.00 -1.65 0.00 0.00 177.43 175.91 2k1c h ALA 184 N 0.15 1.03 -0.46 -0.83 0.00 -0.84 -2.45 119.26 115.87 2k1c h ALA 184 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2k1c h ALA 184 Cb 0.49 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2k1c h ALA 184 CO -0.06 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.72 2k1c h ALA 185 N 1.30 0.61 -0.90 0.00 0.00 -0.18 -2.76 119.26 117.33 2k1c h ALA 185 Ca 0.30 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2k1c h ALA 185 Cb -0.12 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 2k1c h ALA 185 CO -0.07 0.32 0.58 1.15 0.00 0.00 0.00 179.25 181.23 2k1c h THR 186 N 0.62 0.87 -0.72 0.00 2.02 -0.56 0.49 112.91 115.64 2k1c h THR 186 Ca 0.14 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.09 2k1c h THR 186 Cb 0.36 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 2k1c h THR 186 CO 0.01 0.14 0.47 -0.33 0.37 0.00 0.00 175.52 176.18 2k1c h GLU 187 N 0.76 0.87 0.00 6.66 5.08 -1.18 0.16 114.58 126.93 2k1c h GLU 187 Ca 0.44 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.49 2k1c h GLU 187 Cb 0.62 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2k1c h GLU 187 CO -0.20 0.58 -1.96 -2.37 -1.00 0.00 0.00 179.01 174.06 2k1c n THR 188 N -4.45 1.21 0.07 1.13 5.66 -0.88 -4.39 114.28 112.63 2k1c n THR 188 Ca 0.09 -0.76 -0.11 0.00 -3.05 0.00 0.00 64.05 60.22 2k1c n THR 188 Cb 0.09 -0.59 -0.01 0.00 -1.55 0.00 0.00 70.33 68.28 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.44 -0.72 1.09 4.07 -0.37 -2.02 115.31 117.79 2k1c h LEU 189 Ca -0.33 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 57.36 2k1c h LEU 189 Cb 1.88 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 43.43 2k1c h LEU 189 CO 0.04 1.11 0.43 0.17 -1.08 0.00 0.00 178.44 179.10 2k1c h LEU 190 N 0.21 0.66 0.01 1.67 8.10 -0.91 -0.78 115.31 124.28 2k1c h LEU 190 Ca -0.05 0.02 -0.22 0.00 0.11 0.00 0.00 57.88 57.74 2k1c h LEU 190 Cb 1.46 -0.12 -0.03 0.00 -0.44 0.00 0.00 40.66 41.54 2k1c h LEU 190 CO 0.14 0.43 -1.06 1.62 -4.11 0.00 0.00 178.44 175.47 2k1c h VAL 191 N 0.79 1.66 0.26 0.15 3.04 -1.79 -3.23 116.25 117.14 2k1c h VAL 191 Ca 0.31 -3.36 -0.01 0.00 -1.01 0.00 0.00 66.70 62.63 2k1c h VAL 191 Cb 0.15 2.84 -0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2k1c h VAL 191 CO -0.16 0.95 -0.15 -0.61 -1.01 0.00 0.00 177.57 176.59 2k1c h GLN 192 N 0.01 -0.37 -0.70 4.17 4.15 -0.50 -2.78 115.11 119.07 2k1c h GLN 192 Ca -0.04 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2k1c h GLN 192 Cb 1.80 0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.58 2k1c h GLN 192 CO 0.13 -0.25 0.00 0.09 -1.93 0.00 0.00 178.83 176.88 2k1c n ASN 193 N -5.27 4.35 -4.89 -0.69 4.13 -0.40 -4.90 115.26 107.59 2k1c n ASN 193 Ca -0.09 -2.65 -0.30 0.00 1.68 0.00 0.00 54.58 53.21 2k1c n ASN 193 Cb 0.18 -0.63 -0.04 0.00 -1.54 0.00 0.00 39.78 37.75 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k1c s ALA 194 N -2.24 3.54 0.68 5.41 0.00 -1.05 -0.90 121.76 127.21 2k1c s ALA 194 Ca 0.39 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.82 2k1c s ALA 194 Cb 0.29 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2k1c s ALA 194 CO 0.11 0.30 1.16 -0.80 0.00 0.00 0.00 175.76 176.53 2k1c s ASN 195 N -2.84 4.75 0.21 0.00 0.02 -1.26 -4.68 114.94 111.14 2k1c s ASN 195 Ca 0.47 2.18 -0.10 0.00 -1.02 0.00 0.00 52.86 54.39 2k1c s ASN 195 Cb -0.11 -2.57 0.27 0.00 0.02 0.00 0.00 41.25 38.86 2k1c s ASN 195 CO 0.26 -1.88 1.75 1.55 0.02 0.00 0.00 177.10 178.80 2k1c h PRO 196 N -0.02 0.40 -0.54 -0.60 0.13 -1.94 0.35 132.00 129.79 2k1c h PRO 196 Ca -0.47 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2k1c h PRO 196 Cb 1.27 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2k1c h PRO 196 CO 0.52 0.27 0.06 -0.44 -0.23 0.00 0.00 178.00 178.18 2k1c h ASP 197 N 0.41 0.88 -0.27 1.44 3.32 -1.96 0.28 116.42 120.52 2k1c h ASP 197 Ca 0.30 -0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 2k1c h ASP 197 Cb 0.37 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2k1c h ASP 197 CO -0.30 0.93 -0.46 0.00 -1.72 0.00 0.00 179.24 177.69 2k1c h LYS 199 N 0.67 0.64 -0.35 0.00 3.64 0.10 0.02 116.57 121.28 2k1c h LYS 199 Ca 0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2k1c h LYS 199 Cb 1.05 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2k1c h LYS 199 CO 0.10 0.42 -0.01 1.15 -2.27 0.00 0.00 179.45 178.85 2k1c h THR 200 N 0.66 1.21 -0.51 1.00 2.02 -0.73 -0.17 112.91 116.38 2k1c h THR 200 Ca 0.24 -0.83 -0.12 0.00 0.77 0.00 0.00 66.41 66.47 2k1c h THR 200 Cb 0.13 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2k1c h THR 200 CO -0.07 0.28 -0.15 0.40 0.37 0.00 0.00 175.52 176.36 2k1c h ILE 201 N 0.53 1.27 0.00 3.11 2.04 -0.92 -2.11 117.51 121.43 2k1c h ILE 201 Ca 0.11 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 2k1c h ILE 201 Cb 0.36 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2k1c h ILE 201 CO 0.01 0.46 -0.13 -0.07 0.00 0.00 0.00 178.15 178.42 2k1c h LEU 202 N 0.87 0.00 -0.34 1.44 4.07 -0.67 0.94 115.31 121.62 2k1c h LEU 202 Ca 0.13 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.92 2k1c h LEU 202 Cb 0.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 2k1c h LEU 202 CO 0.06 0.13 -0.81 0.11 -1.08 0.00 0.00 178.44 176.85 2k1c h LYS 203 N 0.00 0.00 0.05 1.13 1.57 -0.60 -0.62 116.57 118.10 2k1c h LYS 203 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2k1c h LYS 203 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 2k1c h LYS 203 CO 0.02 0.81 -0.34 0.00 -0.57 0.00 0.00 179.45 179.37 2k1c h ALA 204 N 1.19 -0.02 0.08 3.86 0.00 -0.46 -3.37 119.26 120.54 2k1c h ALA 204 Ca -0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 2k1c h ALA 204 Cb 1.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2k1c h ALA 204 CO 0.11 0.16 -0.04 -0.07 0.00 0.00 0.00 179.25 179.41 2k1c h LEU 205 N -0.78 -0.09 0.00 0.00 3.38 -1.03 -3.47 115.31 113.32 2k1c h LEU 205 Ca -0.06 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2k1c h LEU 205 Cb 1.24 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2k1c h LEU 205 CO 0.04 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.75 2k1c n GLY 206 N 0.95 1.62 0.06 0.83 0.00 -0.24 -0.61 105.19 107.81 2k1c n GLY 206 Ca -0.08 0.51 0.10 0.00 0.00 0.00 0.00 46.02 46.55 2k1c n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 207 N 0.54 1.08 -0.04 1.61 -0.04 -1.26 -2.37 135.00 134.52 2k1c n PRO 207 Ca 0.00 -0.12 0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2k1c n PRO 207 Cb 0.00 -1.32 0.11 0.00 -0.04 0.00 0.00 33.50 32.24 2k1c n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1c n ALA 208 N -0.69 2.45 -3.29 0.55 0.00 0.22 -5.01 120.51 114.74 2k1c n ALA 208 Ca 0.15 -0.73 -0.05 0.00 0.00 0.00 0.00 53.44 52.81 2k1c n ALA 208 Cb 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c n ALA 209 N 1.12 0.12 -2.31 0.00 0.00 -1.00 -5.07 120.51 113.36 2k1c n ALA 209 Ca 0.13 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 2k1c n ALA 209 Cb 0.50 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N -2.37 0.00 0.28 0.00 -1.32 -1.26 -4.88 115.64 106.09 2k1c s THR 210 Ca 0.09 -1.95 0.01 0.00 -1.21 0.00 0.00 61.69 58.63 2k1c s THR 210 Cb 0.00 -2.49 0.28 0.00 -1.51 0.00 0.00 72.50 68.78 2k1c s THR 210 CO 0.06 0.00 1.85 0.25 -2.21 0.00 0.00 174.62 174.58 2k1c h LEU 211 N 2.40 0.95 -0.75 9.08 6.46 -1.98 0.75 115.31 132.22 2k1c h LEU 211 Ca -0.31 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 2k1c h LEU 211 Cb 1.24 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 2k1c h LEU 211 CO 0.45 0.53 0.37 -0.08 -0.62 0.00 0.00 178.44 179.10 2k1c h GLU 212 N 1.03 1.08 -0.18 1.25 4.22 -2.00 -1.88 114.58 118.09 2k1c h GLU 212 Ca 0.48 -0.15 -0.11 0.00 0.08 0.00 0.00 59.36 59.65 2k1c h GLU 212 Cb 0.40 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2k1c h GLU 212 CO -0.23 0.83 -0.37 1.49 -2.18 0.00 0.00 179.01 178.55 2k1c h GLU 213 N 1.05 0.39 -0.32 1.92 4.57 -1.45 -2.42 114.58 118.34 2k1c h GLU 213 Ca 0.26 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2k1c h GLU 213 Cb 0.10 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2k1c h GLU 213 CO -0.03 0.71 -0.00 0.52 -1.18 0.00 0.00 179.01 179.02 2k1c h MET 214 N 0.33 0.49 -0.93 1.92 2.86 -0.35 -0.52 114.93 118.74 2k1c h MET 214 Ca 0.04 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2k1c h MET 214 Cb 0.80 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 2k1c h MET 214 CO 0.06 0.52 0.61 0.52 1.06 0.00 0.00 176.91 179.69 2k1c h MET 215 N 0.47 1.14 -0.07 1.72 2.86 -0.85 0.13 114.93 120.33 2k1c h MET 215 Ca 0.10 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2k1c h MET 215 Cb 0.32 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2k1c h MET 215 CO 0.01 0.75 -0.10 1.15 1.06 0.00 0.00 176.91 179.78 2k1c h THR 216 N 1.17 1.39 0.00 2.22 2.02 -1.14 -3.13 112.91 115.43 2k1c h THR 216 Ca 0.37 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2k1c h THR 216 Cb 0.02 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2k1c h THR 216 CO -0.11 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.14 2k1c h ALA 217 N 0.52 1.00 0.00 6.16 0.00 -0.88 -1.80 119.26 124.26 2k1c h ALA 217 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k1c h ALA 217 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2k1c h ALA 217 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2k1c h GLN 219 N 0.00 0.00 -0.25 0.00 3.07 -1.46 -2.59 115.11 113.88 2k1c h GLN 219 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 2k1c h GLN 219 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 2k1c h GLN 219 CO 0.00 0.00 -0.31 0.78 0.09 0.00 0.00 178.83 179.39 2k1c h GLY 220 N 0.00 0.56 1.18 0.06 0.00 -1.77 -2.69 103.07 100.41 2k1c h GLY 220 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2k1c h GLY 220 CO -0.00 0.45 -0.26 3.33 0.00 0.00 0.00 176.54 180.06 2k1c n VAL 221 N -4.08 0.00 -1.26 4.60 0.24 -0.99 -4.03 118.33 112.81 2k1c n VAL 221 Ca -0.01 -0.02 -0.23 0.00 -2.04 0.00 0.00 64.34 62.03 2k1c n VAL 221 Cb 0.45 -0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.79 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k1c n GLY 222 N 1.44 4.32 3.51 7.63 0.00 -1.01 -4.79 105.19 116.29 2k1c n GLY 222 Ca 0.08 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2k1c n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k1c s GLY 223 N 0.21 1.20 -0.13 -0.02 0.00 -1.26 -5.04 107.32 102.29 2k1c s GLY 223 Ca 0.49 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.81 2k1c s GLY 223 CO -0.13 -0.90 3.53 -1.55 0.00 0.00 0.00 173.10 174.04 2k1c n PRO 224 N -0.50 2.13 -1.90 2.90 -0.04 -1.26 -4.91 135.00 131.41 2k1c n PRO 224 Ca -0.00 -1.18 -0.43 0.00 -0.04 0.00 0.00 63.50 61.86 2k1c n PRO 224 Cb 0.62 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 2k1c n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k1c s GLY 225 N 1.88 0.70 -0.02 0.55 0.00 -1.26 -4.97 107.32 104.20 2k1c s GLY 225 Ca 0.67 0.36 0.03 0.00 0.00 0.00 0.00 44.72 45.78 2k1c s GLY 225 CO -0.02 3.40 -0.11 0.30 0.00 0.00 0.00 173.10 176.67 2k1c s HIS 226 N 7.32 2.79 -0.27 1.90 3.76 -1.26 -5.10 115.29 124.42 2k1c s HIS 226 Ca 0.85 -0.10 -0.06 0.00 -0.15 0.00 0.00 55.06 55.60 2k1c s HIS 226 Cb -0.25 -1.62 -0.00 0.00 1.11 0.00 0.00 32.58 31.83 2k1c s HIS 226 CO 0.34 0.28 0.05 -1.59 -0.85 0.00 0.00 174.74 172.97 2k1c s LYS 227 N -1.05 3.23 -0.29 1.40 -2.85 -1.26 -5.06 119.74 113.86 2k1c s LYS 227 Ca 0.14 -0.75 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 2k1c s LYS 227 Cb -0.11 -3.29 0.09 0.00 -2.06 0.00 0.00 37.83 32.46 2k1c s LYS 227 CO 0.03 -0.35 0.05 0.00 0.10 0.00 0.00 175.35 175.18 2k1c s ALA 228 N 1.51 1.89 -0.04 0.59 0.00 -1.26 -5.12 121.76 119.33 2k1c s ALA 228 Ca 0.04 -1.73 -0.02 0.00 0.00 0.00 0.00 51.96 50.25 2k1c s ALA 228 Cb -0.16 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 2k1c s ALA 228 CO 0.01 -1.54 0.07 1.03 0.00 0.00 0.00 175.76 175.33 2k1c s ARG 229 N 1.43 3.08 -0.80 0.00 0.52 -1.26 -4.74 118.95 117.18 2k1c s ARG 229 Ca 0.06 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2k1c s ARG 229 Cb -0.18 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 2k1c s ARG 229 CO -0.16 0.68 0.73 0.28 0.02 0.00 0.00 175.30 176.85 2k1c n VAL 230 N 1.52 -9.66 1.23 3.52 0.31 -1.26 -5.36 118.33 108.62 2k1c n VAL 230 Ca -0.15 -0.43 0.13 0.00 -0.01 0.00 0.00 64.34 63.88 2k1c n VAL 230 Cb 0.53 -6.66 0.29 0.00 -0.91 0.00 0.00 33.84 27.09 2k1c n VAL 230 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69