#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1z s TYR 145 N 0.00 0.12 -0.07 6.34 -0.85 -0.83 -5.00 117.35 117.06 1p1z s TYR 145 Ca 0.00 -0.77 -0.06 0.00 -0.52 0.00 0.00 57.07 55.72 1p1z s TYR 145 Cb 0.00 0.81 0.02 0.00 0.38 0.00 0.00 41.96 43.17 1p1z s TYR 145 CO 0.00 -1.54 0.17 1.67 -1.52 0.00 0.00 175.55 174.33 1p1z s TRP 146 N -2.43 -0.19 0.09 -3.49 1.48 -1.26 -0.81 118.94 112.32 1p1z s TRP 146 Ca 0.15 0.47 -0.07 0.00 -1.06 0.00 0.00 56.10 55.60 1p1z s TRP 146 Cb -0.05 0.06 -0.01 0.00 -1.16 0.00 0.00 33.47 32.31 1p1z s TRP 146 CO 0.11 -0.10 0.14 0.12 -4.06 0.00 0.00 176.95 173.17 1p1z s PHE 147 N 0.15 0.28 0.13 1.66 5.36 -0.76 -5.00 117.98 119.80 1p1z s PHE 147 Ca -0.00 -0.73 -0.15 0.00 -0.96 0.00 0.00 56.93 55.09 1p1z s PHE 147 Cb -0.02 -0.15 0.03 0.00 -0.34 0.00 0.00 43.02 42.54 1p1z s PHE 147 CO -0.00 -0.52 0.39 0.00 -1.46 0.00 0.00 175.22 173.63 1p1z n TYR 149 N -0.22 0.00 0.00 0.00 -0.00 -0.94 -4.95 117.16 111.05 1p1z n TYR 149 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.75 1p1z n TYR 149 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1p1z n TYR 149 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1p1z n SER 150 N 0.00 0.00 -2.43 2.98 7.64 -1.26 -4.18 113.62 116.37 1p1z n SER 150 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1p1z n SER 150 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1p1z n SER 150 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1p1z n THR 151 N 0.00 3.37 -3.64 0.44 -2.24 -1.26 -4.78 114.28 106.17 1p1z n THR 151 Ca 0.00 -2.62 -0.05 0.00 -2.27 0.00 0.00 64.05 59.11 1p1z n THR 151 Cb 0.00 -1.77 -0.07 0.00 -2.10 0.00 0.00 70.33 66.39 1p1z n THR 151 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1p1z s LYS 152 N -0.78 0.42 -0.09 -0.78 2.20 -1.26 -2.97 119.74 116.47 1p1z s LYS 152 Ca 0.61 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.86 1p1z s LYS 152 Cb 0.35 0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.79 1p1z s LYS 152 CO -0.15 -0.07 -0.14 0.00 -0.36 0.00 0.00 175.35 174.63 1p1z s TYR 154 N -0.10 2.88 -0.01 0.00 1.51 0.11 -2.88 117.35 118.86 1p1z s TYR 154 Ca -0.02 -0.15 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1p1z s TYR 154 Cb -0.14 -1.33 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1p1z s TYR 154 CO 0.04 0.55 -0.06 0.71 -1.11 0.00 0.00 175.55 175.68 1p1z s TYR 155 N -2.02 0.57 -0.14 2.71 2.02 -0.70 -1.82 117.35 117.97 1p1z s TYR 155 Ca 0.30 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.90 1p1z s TYR 155 Cb -0.08 -0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.10 1p1z s TYR 155 CO 0.21 -0.04 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.92 1p1z s PHE 156 N 0.03 2.33 -0.12 2.71 0.40 0.01 -0.91 117.98 122.43 1p1z s PHE 156 Ca 0.00 -1.26 -0.17 0.00 -0.60 0.00 0.00 56.93 54.90 1p1z s PHE 156 Cb -0.04 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 1p1z s PHE 156 CO -0.00 -0.64 0.44 0.42 0.70 0.00 0.00 175.22 176.14 1p1z s ILE 157 N 1.22 5.20 -0.48 0.64 -1.09 -0.63 0.34 121.20 126.40 1p1z s ILE 157 Ca 0.00 0.88 0.03 0.00 -2.23 0.00 0.00 60.65 59.33 1p1z s ILE 157 Cb -0.14 -3.78 0.47 0.00 -1.58 0.00 0.00 42.46 37.43 1p1z s ILE 157 CO -0.08 0.35 1.66 0.23 -1.23 0.00 0.00 174.94 175.87 1p1z n MET 158 N 3.58 2.96 -3.98 2.79 2.81 -1.26 -1.09 117.12 122.93 1p1z n MET 158 Ca -0.08 -3.61 -0.31 0.00 -1.81 0.00 0.00 57.70 51.89 1p1z n MET 158 Cb 0.52 -2.24 -0.15 0.00 -0.71 0.00 0.00 33.22 30.63 1p1z n MET 158 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1p1z s ASN 159 N -2.56 4.29 0.06 7.83 2.47 -1.26 -4.90 114.94 120.87 1p1z s ASN 159 Ca 0.58 -1.54 -0.32 0.00 0.42 0.00 0.00 52.86 52.00 1p1z s ASN 159 Cb 0.46 -1.38 -0.11 0.00 -1.45 0.00 0.00 41.25 38.77 1p1z s ASN 159 CO 0.01 -0.27 1.87 2.29 -3.72 0.00 0.00 177.10 177.28 1p1z n LYS 160 N 4.50 2.67 -4.07 0.43 2.85 -1.25 -4.66 118.16 118.63 1p1z n LYS 160 Ca -0.08 0.98 -0.14 0.00 -1.05 0.00 0.00 58.31 58.02 1p1z n LYS 160 Cb 0.43 -2.87 -0.04 0.00 -0.65 0.00 0.00 35.03 31.89 1p1z n LYS 160 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1p1z s THR 161 N 3.38 0.00 0.95 0.58 -4.23 -0.13 -4.67 115.64 111.51 1p1z s THR 161 Ca 0.86 -1.57 -0.12 0.00 -1.18 0.00 0.00 61.69 59.68 1p1z s THR 161 Cb -0.52 -2.63 0.16 0.00 1.34 0.00 0.00 72.50 70.86 1p1z s THR 161 CO 0.41 0.00 1.10 0.42 -0.54 0.00 0.00 174.62 176.01 1p1z s THR 162 N -3.07 2.29 0.09 3.99 -4.23 -1.26 -0.55 115.64 112.90 1p1z s THR 162 Ca 0.30 0.09 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 1p1z s THR 162 Cb -0.01 -2.61 -0.13 0.00 1.34 0.00 0.00 72.50 71.09 1p1z s THR 162 CO 0.19 -0.12 1.63 -0.25 -0.54 0.00 0.00 174.62 175.53 1p1z h TRP 163 N -1.73 -0.79 -0.15 3.99 7.01 -1.58 0.26 115.95 122.96 1p1z h TRP 163 Ca -0.52 0.00 0.04 0.00 2.11 0.00 0.00 58.89 60.52 1p1z h TRP 163 Cb 1.31 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.67 1p1z h TRP 163 CO 0.34 -0.43 0.37 0.66 -2.79 0.00 0.00 178.44 176.59 1p1z h SER 164 N -0.64 0.00 -0.25 2.65 4.64 -1.94 0.34 113.55 118.35 1p1z h SER 164 Ca -0.02 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1p1z h SER 164 Cb 0.57 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.59 1p1z h SER 164 CO -0.04 0.00 -0.35 1.23 -0.87 0.00 0.00 176.83 176.80 1p1z h GLY 165 N 0.00 -0.44 0.47 -0.77 0.00 -0.80 -0.29 103.07 101.24 1p1z h GLY 165 Ca 0.07 0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 1p1z h GLY 165 CO -0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 176.54 176.10 1p1z n LYS 167 N -3.87 -0.06 0.00 0.00 4.81 -0.99 0.24 118.16 118.29 1p1z n LYS 167 Ca -0.08 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1p1z n LYS 167 Cb 0.25 -0.42 0.00 0.00 0.02 0.00 0.00 35.03 34.88 1p1z n LYS 167 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1p1z n ALA 168 N -3.89 0.00 -0.34 3.14 0.00 -0.15 -0.06 120.51 119.21 1p1z n ALA 168 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 1p1z n ALA 168 Cb 0.06 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.63 1p1z n ALA 168 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p1z n ASN 169 N -0.00 -0.40 -0.15 0.00 5.03 -0.09 0.48 115.26 120.13 1p1z n ASN 169 Ca 0.00 1.61 -0.09 0.00 0.87 0.00 0.00 54.58 56.97 1p1z n ASN 169 Cb 0.00 -0.46 -0.07 0.00 -1.02 0.00 0.00 39.78 38.23 1p1z n ASN 169 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p1z h GLN 171 N -0.21 0.00 -0.00 0.00 3.07 0.26 -1.21 115.11 117.02 1p1z h GLN 171 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1p1z h GLN 171 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.94 1p1z h GLN 171 CO -0.47 0.27 0.01 1.25 0.09 0.00 0.00 178.83 179.98 1p1z h HIS 172 N 0.00 0.00 -0.47 0.06 2.76 0.38 1.45 115.15 119.34 1p1z h HIS 172 Ca -0.00 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.92 1p1z h HIS 172 Cb 0.59 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 29.40 1p1z h HIS 172 CO 0.00 0.00 0.04 0.66 -1.30 0.00 0.00 177.93 177.33 1p1z n TYR 173 N -3.41 1.44 -0.34 5.26 4.01 -0.14 -4.94 117.16 119.04 1p1z n TYR 173 Ca -0.03 -1.67 -0.01 0.00 -0.16 0.00 0.00 57.90 56.03 1p1z n TYR 173 Cb 0.09 -0.58 -0.00 0.00 -0.31 0.00 0.00 39.34 38.54 1p1z n TYR 173 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1p1z n SER 174 N -1.13 -0.98 -4.10 7.72 3.41 0.50 -4.85 113.62 114.19 1p1z n SER 174 Ca 0.38 0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.65 1p1z n SER 174 Cb 1.14 -1.04 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 1p1z n SER 174 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1p1z s VAL 175 N -0.38 3.15 0.92 -3.33 1.01 -0.54 -4.89 120.40 116.34 1p1z s VAL 175 Ca 0.00 -2.16 -0.16 0.00 0.00 0.00 0.00 61.98 59.66 1p1z s VAL 175 Cb 0.00 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 1p1z s VAL 175 CO 0.00 -0.69 -0.40 -0.81 0.00 0.00 0.00 175.10 173.20 1p1z n PRO 176 N 4.47 -0.04 -1.71 2.72 -0.04 -1.26 -3.94 135.00 135.20 1p1z n PRO 176 Ca -0.01 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.08 1p1z n PRO 176 Cb 0.41 -1.23 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 1p1z n PRO 176 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1p1z s ILE 177 N -2.08 2.01 0.91 0.52 -0.00 -1.26 -0.07 121.20 121.23 1p1z s ILE 177 Ca 0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 61.02 1p1z s ILE 177 Cb -0.23 -2.98 0.12 0.00 -0.00 0.00 0.00 42.46 39.37 1p1z s ILE 177 CO 0.76 -0.00 1.03 -0.11 -0.00 0.00 0.00 174.94 176.63 1p1z n LEU 178 N -1.96 2.88 -3.55 0.37 7.94 0.48 -4.05 117.00 119.11 1p1z n LEU 178 Ca 0.16 0.43 -0.29 0.00 -1.11 0.00 0.00 56.01 55.19 1p1z n LEU 178 Cb 0.48 -1.44 -0.14 0.00 0.53 0.00 0.00 43.42 42.85 1p1z n LEU 178 CO 0.47 -2.35 -0.33 -0.75 -1.11 0.00 0.00 177.39 173.33 1p1z s LYS 179 N -4.40 0.32 -0.75 1.96 2.47 -1.26 -0.19 119.74 117.88 1p1z s LYS 179 Ca 0.66 -0.74 -0.26 0.00 -1.56 0.00 0.00 55.97 54.07 1p1z s LYS 179 Cb -0.24 -1.29 -0.01 0.00 -1.46 0.00 0.00 37.83 34.83 1p1z s LYS 179 CO 0.59 -1.05 1.73 0.42 0.16 0.00 0.00 175.35 177.20 1p1z s ILE 180 N 1.85 3.51 0.18 5.43 1.01 -1.26 -4.80 121.20 127.11 1p1z s ILE 180 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 1p1z s ILE 180 Cb -0.17 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.10 1p1z s ILE 180 CO -0.29 -1.21 1.65 -0.33 0.00 0.00 0.00 174.94 174.77 1p1z h GLU 181 N 12.59 1.03 -3.52 2.79 5.08 -1.97 -3.41 114.58 127.17 1p1z h GLU 181 Ca -0.13 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 1p1z h GLU 181 Cb 1.09 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 30.12 1p1z h GLU 181 CO 1.25 0.98 -0.10 0.16 -1.00 0.00 0.00 179.01 180.31 1p1z s ASP 182 N -6.46 -0.15 0.00 1.42 -4.77 -1.26 0.11 116.67 105.57 1p1z s ASP 182 Ca -0.12 -0.63 0.00 0.00 -3.30 0.00 0.00 52.55 48.50 1p1z s ASP 182 Cb 0.13 0.53 0.00 0.00 -1.09 0.00 0.00 42.92 42.49 1p1z s ASP 182 CO 0.84 -1.00 0.01 1.21 0.70 0.00 0.00 175.17 176.93 1p1z n GLU 183 N -0.30 0.00 -0.35 2.11 4.07 -1.26 -2.02 120.64 122.89 1p1z n GLU 183 Ca -0.09 0.01 0.30 0.00 -0.06 0.00 0.00 57.16 57.32 1p1z n GLU 183 Cb 0.63 -0.22 0.56 0.00 -0.06 0.00 0.00 31.44 32.34 1p1z n GLU 183 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1p1z h ASP 184 N 0.00 0.38 -0.25 4.31 3.32 -1.99 -0.42 116.42 121.77 1p1z h ASP 184 Ca 0.00 0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.31 1p1z h ASP 184 Cb 0.00 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 1p1z h ASP 184 CO 0.00 -0.25 -0.32 -0.08 -1.72 0.00 0.00 179.24 176.86 1p1z h GLU 185 N 0.15 -0.32 -0.19 3.56 4.81 -1.84 -0.58 114.58 120.18 1p1z h GLU 185 Ca 0.79 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 60.07 1p1z h GLU 185 Cb 2.08 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 31.49 1p1z h GLU 185 CO -0.62 -0.21 -0.30 1.25 -0.73 0.00 0.00 179.01 178.40 1p1z h LEU 186 N -0.33 -1.00 -0.83 1.64 7.12 -0.97 -0.46 115.31 120.49 1p1z h LEU 186 Ca 0.13 0.13 0.31 0.00 0.13 0.00 0.00 57.88 58.57 1p1z h LEU 186 Cb 0.54 0.40 -0.15 0.00 -0.53 0.00 0.00 40.66 40.92 1p1z h LEU 186 CO -0.43 -0.23 0.31 0.29 -0.13 0.00 0.00 178.44 178.25 1p1z n LYS 187 N -4.14 -0.06 -0.03 1.25 5.02 -0.36 0.46 118.16 120.31 1p1z n LYS 187 Ca -0.02 1.18 -0.12 0.00 -2.02 0.00 0.00 58.31 57.33 1p1z n LYS 187 Cb 0.19 -2.04 -0.07 0.00 -0.02 0.00 0.00 35.03 33.09 1p1z n LYS 187 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1p1z h PHE 188 N 0.00 0.18 0.00 2.13 3.57 0.23 -3.14 116.94 119.91 1p1z h PHE 188 Ca 0.64 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.11 1p1z h PHE 188 Cb 1.60 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.29 1p1z h PHE 188 CO -0.14 0.44 0.00 1.28 -2.23 0.00 0.00 178.31 177.66 1p1z n LEU 189 N -4.81 0.00 -0.24 0.59 4.77 0.17 0.02 117.00 117.49 1p1z n LEU 189 Ca -0.06 0.73 0.24 0.00 -0.03 0.00 0.00 56.01 56.89 1p1z n LEU 189 Cb 0.21 -0.23 0.45 0.00 -2.33 0.00 0.00 43.42 41.52 1p1z n LEU 189 CO 0.35 -0.23 0.81 0.00 -1.33 0.00 0.00 177.39 176.99 1p1z n GLN 190 N -1.57 -0.05 0.07 3.23 6.02 -0.93 0.80 117.38 124.96 1p1z n GLN 190 Ca 0.00 1.05 -0.08 0.00 -0.01 0.00 0.00 57.00 57.96 1p1z n GLN 190 Cb 0.00 -1.88 -0.05 0.00 1.02 0.00 0.00 30.24 29.32 1p1z n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p1z h ARG 191 N 0.00 -0.27 0.55 -1.09 3.08 -1.41 -3.36 114.38 111.89 1p1z h ARG 191 Ca 0.65 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.70 1p1z h ARG 191 Cb 1.72 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.81 1p1z h ARG 191 CO -0.58 0.03 -0.41 1.25 -1.07 0.00 0.00 179.97 179.19 1p1z h HIS 192 N -0.99 -1.09 -0.55 3.04 2.76 0.38 -3.44 115.15 115.25 1p1z h HIS 192 Ca -0.03 -0.00 -0.47 0.00 -2.20 0.00 0.00 60.37 57.67 1p1z h HIS 192 Cb 0.42 0.40 0.01 0.00 1.55 0.00 0.00 27.41 29.79 1p1z h HIS 192 CO 0.05 -0.59 0.28 0.28 -1.30 0.00 0.00 177.93 176.65 1p1z n VAL 193 N -5.53 0.00 -2.38 5.26 0.31 0.24 -4.89 118.33 111.34 1p1z n VAL 193 Ca -0.12 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.85 1p1z n VAL 193 Cb 0.42 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.13 1p1z n VAL 193 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1p1z s ILE 194 N 1.17 3.39 -0.32 2.52 1.10 -1.26 -4.85 121.20 122.95 1p1z s ILE 194 Ca 0.56 0.98 -0.35 0.00 -0.51 0.00 0.00 60.65 61.34 1p1z s ILE 194 Cb -0.79 -3.47 -0.11 0.00 0.15 0.00 0.00 42.46 38.24 1p1z s ILE 194 CO 0.41 -0.07 2.17 -0.81 -2.11 0.00 0.00 174.94 174.53 1p1z n PRO 195 N -0.62 1.20 -3.51 3.50 -0.04 -1.26 -4.87 135.00 129.40 1p1z n PRO 195 Ca 0.08 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1p1z n PRO 195 Cb 0.50 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1p1z n PRO 195 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1p1z n GLU 196 N 8.13 -2.41 -3.92 0.54 0.00 -1.26 -5.08 120.64 116.64 1p1z n GLU 196 Ca 0.39 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 57.20 1p1z n GLU 196 Cb 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.57 1p1z n GLU 196 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1p1z s ASN 197 N -2.19 5.04 0.11 4.31 -0.87 -1.26 -4.40 114.94 115.69 1p1z s ASN 197 Ca 0.00 -0.18 0.07 0.00 -1.57 0.00 0.00 52.86 51.18 1p1z s ASN 197 Cb 0.00 -1.88 -0.04 0.00 -0.02 0.00 0.00 41.25 39.31 1p1z s ASN 197 CO 0.00 0.03 -0.09 -0.31 -2.57 0.00 0.00 177.10 174.16 1p1z s TYR 198 N 1.22 2.75 0.02 2.20 2.02 -0.68 -0.99 117.35 123.89 1p1z s TYR 198 Ca 0.04 -0.16 -0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1p1z s TYR 198 Cb -0.14 -1.42 -0.05 0.00 -0.40 0.00 0.00 41.96 39.95 1p1z s TYR 198 CO 0.02 0.44 0.27 -1.58 -1.57 0.00 0.00 175.55 173.14 1p1z s TRP 199 N -1.28 3.57 0.01 2.71 0.23 -0.71 0.13 118.94 123.60 1p1z s TRP 199 Ca 0.22 0.56 0.01 0.00 -2.03 0.00 0.00 56.10 54.86 1p1z s TRP 199 Cb -0.11 -1.98 -0.01 0.00 0.03 0.00 0.00 33.47 31.40 1p1z s TRP 199 CO 0.14 0.60 -0.05 0.96 0.96 0.00 0.00 176.95 179.57 1p1z s ILE 200 N -1.33 0.33 -0.79 2.03 -4.36 -1.15 -3.09 121.20 112.83 1p1z s ILE 200 Ca 0.29 -0.47 -0.23 0.00 -0.26 0.00 0.00 60.65 59.97 1p1z s ILE 200 Cb -0.13 -0.34 -0.18 0.00 1.25 0.00 0.00 42.46 43.07 1p1z s ILE 200 CO 0.17 -0.10 2.39 0.61 0.24 0.00 0.00 174.94 178.25 1p1z n GLY 201 N 2.45 -0.19 2.74 6.27 0.00 0.73 -4.54 105.19 112.65 1p1z n GLY 201 Ca -0.16 0.42 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1p1z n GLY 201 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1p1z n LEU 202 N 14.31 -3.00 -4.71 0.99 7.94 -1.26 -3.61 117.00 127.67 1p1z n LEU 202 Ca 0.51 -2.69 -0.25 0.00 -1.11 0.00 0.00 56.01 52.47 1p1z n LEU 202 Cb 0.35 0.74 -0.08 0.00 0.53 0.00 0.00 43.42 44.96 1p1z n LEU 202 CO 0.75 1.84 -0.19 -0.94 -1.11 0.00 0.00 177.39 177.73 1p1z s SER 203 N 0.30 4.28 -0.48 1.96 1.04 -1.19 -2.05 113.70 117.56 1p1z s SER 203 Ca 0.29 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 55.36 1p1z s SER 203 Cb 0.07 -0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.76 1p1z s SER 203 CO -0.10 -0.51 0.76 -0.47 0.98 0.00 0.00 173.24 173.90 1p1z s TYR 204 N -2.62 2.97 -0.79 5.02 6.14 -0.81 -0.51 117.35 126.74 1p1z s TYR 204 Ca 0.39 -0.03 -0.22 0.00 0.64 0.00 0.00 57.07 57.85 1p1z s TYR 204 Cb 0.05 -3.67 -0.16 0.00 0.42 0.00 0.00 41.96 38.61 1p1z s TYR 204 CO 0.21 -1.05 1.92 -3.47 0.64 0.00 0.00 175.55 173.80 1p1z n ASP 205 N 6.70 2.54 0.00 4.32 -0.08 0.40 -4.84 116.55 125.59 1p1z n ASP 205 Ca 0.00 -2.68 0.00 0.00 -1.51 0.00 0.00 54.79 50.60 1p1z n ASP 205 Cb 0.48 -1.16 0.00 0.00 2.34 0.00 0.00 41.12 42.77 1p1z n ASP 205 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1p1z n LYS 206 N 7.17 0.00 -0.09 -0.67 5.02 -1.26 0.14 118.16 128.47 1p1z n LYS 206 Ca 0.49 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.65 1p1z n LYS 206 Cb 0.41 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.41 1p1z n LYS 206 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1p1z h LYS 207 N 0.00 0.88 -1.37 1.97 1.63 -1.97 -2.43 116.57 115.28 1p1z h LYS 207 Ca 0.00 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1p1z h LYS 207 Cb 0.00 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1p1z h LYS 207 CO 0.00 1.13 0.00 1.17 -3.45 0.00 0.00 179.45 178.30 1p1z n LYS 208 N -4.04 0.49 -1.65 1.90 4.81 0.37 -4.79 118.16 115.26 1p1z n LYS 208 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1p1z n LYS 208 Cb 0.57 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.36 1p1z n LYS 208 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p1z n LYS 209 N 0.69 -0.32 -3.62 1.64 4.81 -0.92 -4.80 118.16 115.64 1p1z n LYS 209 Ca 0.00 -0.16 -0.07 0.00 -0.87 0.00 0.00 58.31 57.21 1p1z n LYS 209 Cb 0.23 0.28 -0.06 0.00 0.02 0.00 0.00 35.03 35.50 1p1z n LYS 209 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1p1z s GLU 210 N -1.91 0.37 0.14 1.64 -1.05 -1.26 -5.00 118.70 111.62 1p1z s GLU 210 Ca 0.00 0.27 -0.31 0.00 -0.15 0.00 0.00 54.97 54.78 1p1z s GLU 210 Cb 0.00 0.18 -0.09 0.00 -0.44 0.00 0.00 34.13 33.78 1p1z s GLU 210 CO 0.00 -0.08 1.42 -1.58 0.95 0.00 0.00 175.26 175.97 1p1z s TRP 211 N -0.37 3.20 -0.02 4.83 0.52 -1.26 -0.45 118.94 125.38 1p1z s TRP 211 Ca 0.04 0.92 0.01 0.00 0.02 0.00 0.00 56.10 57.08 1p1z s TRP 211 Cb -0.03 -3.73 0.01 0.00 -1.15 0.00 0.00 33.47 28.57 1p1z s TRP 211 CO -0.06 -2.56 -0.03 0.00 0.02 0.00 0.00 176.95 174.32 1p1z s ALA 212 N 0.94 0.39 0.90 0.98 0.00 0.33 -4.89 121.76 120.42 1p1z s ALA 212 Ca 0.64 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 1p1z s ALA 212 Cb -0.38 -0.24 0.13 0.00 0.00 0.00 0.00 23.12 22.63 1p1z s ALA 212 CO 0.32 0.01 1.09 -1.58 0.00 0.00 0.00 175.76 175.60 1p1z s TRP 213 N 0.53 2.16 0.30 0.00 0.52 -1.26 -3.20 118.94 117.98 1p1z s TRP 213 Ca -0.06 1.40 0.13 0.00 0.02 0.00 0.00 56.10 57.59 1p1z s TRP 213 Cb -0.09 -3.16 0.58 0.00 -1.15 0.00 0.00 33.47 29.65 1p1z s TRP 213 CO -0.01 -2.49 1.73 0.97 0.02 0.00 0.00 176.95 177.17 1p1z h ILE 214 N -1.63 1.26 -0.07 2.03 -0.00 -1.87 -1.43 117.51 115.81 1p1z h ILE 214 Ca -0.48 -1.65 0.00 0.00 -0.00 0.00 0.00 64.86 62.72 1p1z h ILE 214 Cb 1.28 1.91 0.00 0.00 -0.00 0.00 0.00 36.82 40.01 1p1z h ILE 214 CO 0.51 0.46 0.00 -0.90 -0.00 0.00 0.00 178.15 178.22 1p1z n ASP 215 N -3.86 1.56 -1.82 2.19 5.75 -1.26 -4.88 116.55 114.23 1p1z n ASP 215 Ca -0.01 -1.57 -0.19 0.00 -0.01 0.00 0.00 54.79 53.00 1p1z n ASP 215 Cb 0.51 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 1p1z n ASP 215 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1p1z n ASN 216 N 0.23 -5.15 -4.33 -1.12 5.15 -0.54 -4.94 115.26 104.56 1p1z n ASN 216 Ca 0.18 0.33 -0.31 0.00 -0.60 0.00 0.00 54.58 54.19 1p1z n ASN 216 Cb 0.35 -4.50 -0.15 0.00 -0.53 0.00 0.00 39.78 34.94 1p1z n ASN 216 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1p1z s GLY 217 N -2.44 1.32 0.95 8.20 0.00 -1.26 -4.89 107.32 109.20 1p1z s GLY 217 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.47 1p1z s GLY 217 CO 0.00 -0.96 1.11 2.56 0.00 0.00 0.00 173.10 175.80 1p1z s PRO 218 N -0.76 0.76 0.17 2.90 0.04 -1.26 -4.63 135.00 132.23 1p1z s PRO 218 Ca 0.11 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.41 1p1z s PRO 218 Cb -0.10 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.74 1p1z s PRO 218 CO -0.00 -2.71 0.14 0.45 0.04 0.00 0.00 177.00 174.93 1p1z n SER 219 N -4.26 1.40 -0.01 6.66 2.88 -1.26 -5.00 113.62 114.03 1p1z n SER 219 Ca 0.09 -1.56 0.11 0.00 -1.33 0.00 0.00 58.87 56.17 1p1z n SER 219 Cb 0.53 -0.03 -0.15 0.00 -0.75 0.00 0.00 64.21 63.81 1p1z n SER 219 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1p1z n LYS 220 N -0.97 0.44 -2.35 -1.46 3.00 0.31 -4.72 118.16 112.41 1p1z n LYS 220 Ca 0.00 -0.13 -0.37 0.00 -0.00 0.00 0.00 58.31 57.81 1p1z n LYS 220 Cb 0.19 -1.52 -0.03 0.00 0.00 0.00 0.00 35.03 33.67 1p1z n LYS 220 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1p1z s LEU 221 N -4.02 3.30 -0.93 3.14 2.96 -1.21 -4.77 118.68 117.16 1p1z s LEU 221 Ca -0.03 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.15 1p1z s LEU 221 Cb 0.15 -2.56 0.27 0.00 0.50 0.00 0.00 46.19 44.54 1p1z s LEU 221 CO 0.90 -2.03 1.07 -0.67 -1.32 0.00 0.00 176.35 174.29 1p1z n ASP 222 N 10.86 5.05 -2.67 3.68 -0.08 -1.26 -4.66 116.55 127.47 1p1z n ASP 222 Ca 0.25 -3.30 -0.34 0.00 -1.51 0.00 0.00 54.79 49.89 1p1z n ASP 222 Cb 0.50 -1.07 0.03 0.00 2.34 0.00 0.00 41.12 42.91 1p1z n ASP 222 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1p1z n MET 223 N 1.62 3.05 0.00 -0.67 2.81 -1.26 -4.03 117.12 118.63 1p1z n MET 223 Ca 0.26 -3.91 0.16 0.00 -1.81 0.00 0.00 57.70 52.39 1p1z n MET 223 Cb 0.37 -2.26 0.91 0.00 -0.71 0.00 0.00 33.22 31.53 1p1z n MET 223 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1p1z n LYS 224 N -0.55 0.90 0.22 0.03 0.00 -1.26 -2.35 118.16 115.15 1p1z n LYS 224 Ca 0.48 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.92 1p1z n LYS 224 Cb 0.46 -1.50 0.26 0.00 -0.00 0.00 0.00 35.03 34.24 1p1z n LYS 224 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1p1z h ILE 225 N 0.00 0.00 0.00 0.58 2.10 -1.98 -3.24 117.51 114.97 1p1z h ILE 225 Ca 0.00 -0.90 -0.11 0.00 1.08 0.00 0.00 64.86 64.94 1p1z h ILE 225 Cb 0.05 1.90 -0.03 0.00 -1.09 0.00 0.00 36.82 37.64 1p1z h ILE 225 CO 0.00 0.00 0.11 0.54 -1.08 0.00 0.00 178.15 177.72 1p1z n ARG 226 N -3.05 1.06 0.00 2.19 5.12 -0.99 -4.76 116.66 116.23 1p1z n ARG 226 Ca 0.04 -0.54 0.00 0.00 -1.93 0.00 0.00 57.85 55.41 1p1z n ARG 226 Cb 0.49 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1p1z n ARG 226 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1p1z n LYS 227 N 2.79 0.00 -2.76 5.56 4.76 -1.23 -4.72 118.16 122.56 1p1z n LYS 227 Ca 0.23 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.63 1p1z n LYS 227 Cb 0.46 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.62 1p1z n LYS 227 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1p1z n MET 228 N -1.20 -3.53 0.00 1.97 0.00 -1.26 -4.97 117.12 108.13 1p1z n MET 228 Ca 0.00 2.74 0.00 0.00 0.00 0.00 0.00 57.70 60.44 1p1z n MET 228 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 33.22 29.54 1p1z n MET 228 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1p1z n ASN 229 N 1.99 0.00 -2.58 6.12 5.15 -1.26 -5.11 115.26 119.57 1p1z n ASN 229 Ca -0.29 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1p1z n ASN 229 Cb 0.45 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.71 1p1z n ASN 229 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1p1z n PHE 230 N -0.02 -0.73 0.00 1.20 7.35 -1.26 -4.96 117.46 119.05 1p1z n PHE 230 Ca 0.00 -0.64 0.00 0.00 -0.76 0.00 0.00 57.45 56.05 1p1z n PHE 230 Cb 0.00 0.31 0.00 0.00 0.35 0.00 0.00 39.48 40.14 1p1z n PHE 230 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1p1z n LYS 231 N -0.51 0.00 -3.64 -4.13 2.85 -1.26 -4.40 118.16 107.07 1p1z n LYS 231 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1p1z n LYS 231 Cb 0.36 -1.40 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 1p1z n LYS 231 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1p1z s SER 232 N 2.63 -0.82 0.00 -5.58 0.15 -1.26 -5.20 113.70 103.62 1p1z s SER 232 Ca 0.00 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.03 1p1z s SER 232 Cb 0.00 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 1p1z s SER 232 CO 0.00 -0.22 0.00 -1.14 1.20 0.00 0.00 173.24 173.08 1p1z n ARG 233 N 3.75 3.86 0.00 5.44 3.00 -1.26 -4.42 116.66 127.04 1p1z n ARG 233 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 1p1z n ARG 233 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1p1z n ARG 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p1z n GLY 234 N 5.00 0.22 3.17 5.14 0.00 -1.26 -4.39 105.19 113.07 1p1z n GLY 234 Ca 0.00 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1p1z n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1z s VAL 236 N -4.03 4.19 0.06 0.00 1.01 -0.87 0.75 120.40 121.51 1p1z s VAL 236 Ca 0.22 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1p1z s VAL 236 Cb 0.07 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1p1z s VAL 236 CO 0.01 0.12 -0.04 0.72 0.00 0.00 0.00 175.10 175.90 1p1z s PHE 237 N -1.35 0.63 0.01 5.22 -0.71 0.11 -2.95 117.98 118.94 1p1z s PHE 237 Ca 0.27 -0.99 0.05 0.00 -1.04 0.00 0.00 56.93 55.22 1p1z s PHE 237 Cb -0.12 -0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 41.24 1p1z s PHE 237 CO 0.20 -0.29 -0.13 -1.17 -1.34 0.00 0.00 175.22 172.48 1p1z s LEU 238 N -2.88 2.82 0.32 -1.99 0.20 0.35 -2.19 118.68 115.32 1p1z s LEU 238 Ca 0.07 -0.28 0.08 0.00 0.69 0.00 0.00 54.13 54.70 1p1z s LEU 238 Cb 0.06 -1.63 -0.06 0.00 -0.43 0.00 0.00 46.19 44.13 1p1z s LEU 238 CO -0.08 0.29 -0.08 -0.44 -0.29 0.00 0.00 176.35 175.75 1p1z s SER 239 N -1.26 3.40 0.63 3.68 0.01 0.18 -1.68 113.70 118.65 1p1z s SER 239 Ca 0.15 -1.20 0.36 0.00 1.31 0.00 0.00 55.95 56.56 1p1z s SER 239 Cb -0.11 -0.29 1.94 0.00 0.21 0.00 0.00 66.02 67.78 1p1z s SER 239 CO 0.05 -0.26 2.09 0.11 0.41 0.00 0.00 173.24 175.64 1p1z h LYS 240 N 2.11 0.00 0.00 12.44 1.57 -1.77 -2.63 116.57 128.29 1p1z h LYS 240 Ca -0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1p1z h LYS 240 Cb 1.24 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 1p1z h LYS 240 CO 0.69 0.00 -0.63 0.00 -0.57 0.00 0.00 179.45 178.94 1p1z n ALA 241 N -1.95 2.22 -2.26 3.86 0.00 -1.26 -4.50 120.51 116.61 1p1z n ALA 241 Ca -0.02 -1.37 -0.09 0.00 0.00 0.00 0.00 53.44 51.96 1p1z n ALA 241 Cb 0.21 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 1p1z n ALA 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p1z s ARG 242 N 0.00 0.82 -0.31 0.00 0.52 -0.99 -5.09 118.95 113.91 1p1z s ARG 242 Ca 0.12 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1p1z s ARG 242 Cb 0.13 0.26 0.16 0.00 0.52 0.00 0.00 34.95 36.02 1p1z s ARG 242 CO -0.06 -0.23 0.40 0.42 0.02 0.00 0.00 175.30 175.86 1p1z s ILE 243 N -3.96 -0.59 0.21 1.52 -1.09 -1.26 -0.64 121.20 115.38 1p1z s ILE 243 Ca 0.14 -0.39 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 1p1z s ILE 243 Cb 0.07 -0.90 -0.05 0.00 -1.58 0.00 0.00 42.46 40.00 1p1z s ILE 243 CO -0.05 -0.33 -0.04 -0.70 -1.23 0.00 0.00 174.94 172.59 1p1z s GLU 244 N 2.34 1.26 0.29 2.79 2.56 -0.93 -4.98 118.70 122.04 1p1z s GLU 244 Ca 0.11 -1.61 0.08 0.00 0.00 0.00 0.00 54.97 53.55 1p1z s GLU 244 Cb -0.12 -0.66 -0.04 0.00 2.00 0.00 0.00 34.13 35.31 1p1z s GLU 244 CO -0.26 -0.02 0.18 0.16 -0.56 0.00 0.00 175.26 174.75 1p1z s ASP 245 N -3.27 5.11 0.00 -1.70 -4.77 -1.26 0.04 116.67 110.83 1p1z s ASP 245 Ca 0.24 -0.49 0.00 0.00 -3.30 0.00 0.00 52.55 49.00 1p1z s ASP 245 Cb 0.04 -1.05 0.00 0.00 -1.09 0.00 0.00 42.92 40.82 1p1z s ASP 245 CO 0.06 -0.17 0.00 0.00 0.70 0.00 0.00 175.17 175.76 1p1z n ILE 246 N -1.18 0.00 -2.00 2.11 3.06 0.23 -4.93 119.36 116.66 1p1z n ILE 246 Ca -0.05 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.77 1p1z n ILE 246 Cb 0.59 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.75 1p1z n ILE 246 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1p1z s ASP 247 N -0.56 6.09 0.00 9.51 2.15 -1.26 -1.30 116.67 131.29 1p1z s ASP 247 Ca 0.00 1.55 0.01 0.00 0.43 0.00 0.00 52.55 54.54 1p1z s ASP 247 Cb 0.00 -2.53 0.06 0.00 -0.30 0.00 0.00 42.92 40.16 1p1z s ASP 247 CO 0.00 -1.51 0.31 0.00 -0.17 0.00 0.00 175.17 173.80 1p1z n ASN 249 N -0.70 2.24 -4.71 0.00 3.02 -1.26 -1.83 115.26 112.02 1p1z n ASN 249 Ca 0.01 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.50 1p1z n ASN 249 Cb 0.00 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1p1z n ASN 249 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p1z s ILE 250 N -0.93 4.24 -0.21 2.41 -1.09 -0.49 -4.56 121.20 120.57 1p1z s ILE 250 Ca 0.16 1.60 -0.27 0.00 -2.23 0.00 0.00 60.65 59.90 1p1z s ILE 250 Cb 0.10 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1p1z s ILE 250 CO 0.14 0.09 0.96 -2.16 -1.23 0.00 0.00 174.94 172.74 1p1z s PRO 251 N 1.37 4.26 0.40 2.79 0.04 -1.25 -4.08 135.00 138.53 1p1z s PRO 251 Ca 0.57 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.86 1p1z s PRO 251 Cb -0.27 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 1p1z s PRO 251 CO 0.27 -0.53 0.15 0.71 0.04 0.00 0.00 177.00 177.64 1p1z s TYR 252 N 2.86 1.77 0.89 0.56 2.02 0.28 -4.52 117.35 121.22 1p1z s TYR 252 Ca 0.41 -1.35 -0.14 0.00 -0.37 0.00 0.00 57.07 55.63 1p1z s TYR 252 Cb -0.16 -1.08 0.14 0.00 -0.40 0.00 0.00 41.96 40.46 1p1z s TYR 252 CO 0.08 -0.39 1.22 0.71 -1.57 0.00 0.00 175.55 175.60 1p1z s TYR 253 N -3.26 2.30 0.08 2.71 2.02 -0.16 -0.96 117.35 120.08 1p1z s TYR 253 Ca 0.26 0.60 0.08 0.00 -0.37 0.00 0.00 57.07 57.64 1p1z s TYR 253 Cb 0.02 -3.71 -0.04 0.00 -0.40 0.00 0.00 41.96 37.84 1p1z s TYR 253 CO 0.16 -2.26 -0.18 0.00 -1.57 0.00 0.00 175.55 171.70 1p1z s ILE 255 N -1.03 0.82 -0.06 0.00 1.01 -1.18 -1.60 121.20 119.17 1p1z s ILE 255 Ca 0.16 -1.77 -0.23 0.00 0.00 0.00 0.00 60.65 58.82 1p1z s ILE 255 Cb -0.11 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1p1z s ILE 255 CO 0.08 -0.81 0.67 0.00 0.00 0.00 0.00 174.94 174.87 1p1z s GLY 257 N 0.67 1.64 0.37 0.00 0.00 0.91 -1.72 107.32 109.18 1p1z s GLY 257 Ca 0.36 -2.60 -0.12 0.00 0.00 0.00 0.00 44.72 42.36 1p1z s GLY 257 CO 0.17 1.62 0.75 0.54 0.00 0.00 0.00 173.10 176.18 1p1z s LYS 258 N 0.27 3.86 0.70 2.90 3.01 -1.14 -4.53 119.74 124.80 1p1z s LYS 258 Ca 0.20 0.53 -0.07 0.00 -1.01 0.00 0.00 55.97 55.62 1p1z s LYS 258 Cb -0.20 -2.42 0.05 0.00 -1.01 0.00 0.00 37.83 34.26 1p1z s LYS 258 CO -0.03 0.05 1.01 0.15 0.51 0.00 0.00 175.35 177.05 1p1z s LYS 259 N -3.47 2.30 -0.00 1.68 3.01 -1.26 -2.34 119.74 119.65 1p1z s LYS 259 Ca 0.52 -0.17 0.03 0.00 -1.01 0.00 0.00 55.97 55.34 1p1z s LYS 259 Cb -0.10 -2.16 -0.05 0.00 -1.01 0.00 0.00 37.83 34.50 1p1z s LYS 259 CO 0.26 -1.18 0.10 1.28 0.51 0.00 0.00 175.35 176.31 1p1z n LEU 260 N -2.90 0.06 -0.22 3.17 7.99 -1.16 -4.57 117.00 119.36 1p1z n LEU 260 Ca 0.07 -0.17 0.15 0.00 -0.01 0.00 0.00 56.01 56.05 1p1z n LEU 260 Cb 0.60 0.00 0.75 0.00 -0.11 0.00 0.00 43.42 44.66 1p1z n LEU 260 CO 0.53 0.01 1.00 -0.67 -1.51 0.00 0.00 177.39 176.75