#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8z n TYR 144 N 0.00 -2.48 -2.35 1.61 4.19 -1.26 -4.71 117.16 112.16 1q8z n TYR 144 Ca 0.00 0.01 -0.42 0.00 3.31 0.00 0.00 57.90 60.80 1q8z n TYR 144 Cb 0.00 0.52 -0.03 0.00 0.49 0.00 0.00 39.34 40.32 1q8z n TYR 144 CO 0.00 0.00 0.00 -1.58 0.91 0.00 0.00 176.86 176.19 1q8z s HIS 145 N -2.00 3.06 -1.38 2.98 2.46 -1.26 -4.95 115.29 114.20 1q8z s HIS 145 Ca 0.00 1.04 -0.15 0.00 0.47 0.00 0.00 55.06 56.42 1q8z s HIS 145 Cb 0.00 -3.53 0.06 0.00 -0.13 0.00 0.00 32.58 28.98 1q8z s HIS 145 CO 0.00 -1.83 2.01 -0.35 -2.47 0.00 0.00 174.74 172.10 1q8z n PRO 146 N 5.17 3.05 -0.92 2.88 -0.04 -1.26 -4.99 135.00 138.88 1q8z n PRO 146 Ca 0.12 -2.95 -0.32 0.00 -0.04 0.00 0.00 63.50 60.31 1q8z n PRO 146 Cb 0.45 -3.32 0.14 0.00 -0.04 0.00 0.00 33.50 30.73 1q8z n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q8z s ALA 147 N 3.27 1.70 0.02 0.55 0.00 -1.26 -5.04 121.76 121.00 1q8z s ALA 147 Ca 0.49 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 1q8z s ALA 147 Cb 0.10 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1q8z s ALA 147 CO -0.02 -2.47 0.22 -0.59 0.00 0.00 0.00 175.76 172.90 1q8z s PHE 148 N -2.49 -0.01 0.08 0.00 -0.12 -1.26 -5.10 117.98 109.09 1q8z s PHE 148 Ca 0.68 -0.12 -0.34 0.00 -0.05 0.00 0.00 56.93 57.10 1q8z s PHE 148 Cb -0.24 0.00 -0.14 0.00 -0.63 0.00 0.00 43.02 42.02 1q8z s PHE 148 CO 0.55 -0.40 1.64 1.17 -0.05 0.00 0.00 175.22 178.13 1q8z n LYS 149 N 0.93 2.07 -0.14 1.99 4.81 -1.26 -1.57 118.16 124.99 1q8z n LYS 149 Ca -0.20 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1q8z n LYS 149 Cb 0.58 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.10 1q8z n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1q8z n GLY 150 N 3.62 0.93 3.74 3.14 0.00 -0.58 -4.97 105.19 111.06 1q8z n GLY 150 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1q8z n GLY 150 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q8z s GLU 151 N -0.64 4.33 0.05 1.61 2.12 -0.61 -4.64 118.70 120.92 1q8z s GLU 151 Ca 0.00 2.17 -0.23 0.00 0.36 0.00 0.00 54.97 57.27 1q8z s GLU 151 Cb 0.00 -3.17 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 1q8z s GLU 151 CO 0.00 -0.36 0.70 -1.25 -0.54 0.00 0.00 175.26 173.81 1q8z s PRO 152 N 0.02 4.42 0.05 4.30 0.04 -1.26 -1.95 135.00 140.62 1q8z s PRO 152 Ca 0.59 0.95 0.08 0.00 0.04 0.00 0.00 61.00 62.66 1q8z s PRO 152 Cb -0.39 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 1q8z s PRO 152 CO 0.39 0.38 -0.22 0.71 0.04 0.00 0.00 177.00 178.29 1q8z s TYR 153 N -0.34 1.96 -0.48 0.56 1.51 0.13 -4.71 117.35 115.97 1q8z s TYR 153 Ca 0.35 -0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 55.80 1q8z s TYR 153 Cb -0.20 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.52 1q8z s TYR 153 CO 0.21 0.11 0.63 1.17 -1.11 0.00 0.00 175.55 176.57 1q8z n LYS 154 N 1.76 -2.11 -4.14 -0.62 4.81 -1.26 -0.86 118.16 115.74 1q8z n LYS 154 Ca -0.17 1.77 -0.34 0.00 -0.87 0.00 0.00 58.31 58.70 1q8z n LYS 154 Cb 0.53 -4.27 -0.02 0.00 0.02 0.00 0.00 35.03 31.29 1q8z n LYS 154 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1q8z n ASP 155 N -0.49 -3.13 -0.97 3.14 10.43 -1.26 -0.10 116.55 124.17 1q8z n ASP 155 Ca 0.02 -0.97 -0.13 0.00 2.57 0.00 0.00 54.79 56.28 1q8z n ASP 155 Cb 0.55 -2.98 -0.05 0.00 1.84 0.00 0.00 41.12 40.48 1q8z n ASP 155 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1q8z n ALA 156 N -4.44 -0.19 -0.08 2.24 0.00 -1.14 -4.89 120.51 112.00 1q8z n ALA 156 Ca 0.02 0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1q8z n ALA 156 Cb 0.52 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1q8z n ALA 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1q8z h ARG 157 N 0.04 0.89 -6.40 0.00 2.43 0.15 -3.45 114.38 108.04 1q8z h ARG 157 Ca -0.26 -0.54 -0.69 0.00 -0.81 0.00 0.00 59.98 57.68 1q8z h ARG 157 Cb 0.91 0.06 -0.22 0.00 -0.42 0.00 0.00 29.97 30.30 1q8z h ARG 157 CO 0.38 1.18 -0.77 0.71 -1.51 0.00 0.00 179.97 179.96 1q8z s TYR 158 N -4.18 2.68 -0.14 2.20 1.51 -0.41 -0.46 117.35 118.55 1q8z s TYR 158 Ca -0.11 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1q8z s TYR 158 Cb 0.10 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1q8z s TYR 158 CO 0.89 0.22 -0.16 0.42 -1.11 0.00 0.00 175.55 175.81 1q8z s ILE 159 N -0.82 1.66 0.56 2.71 -1.09 -0.79 0.18 121.20 123.61 1q8z s ILE 159 Ca 0.13 -0.71 -0.21 0.00 -2.23 0.00 0.00 60.65 57.63 1q8z s ILE 159 Cb -0.11 -1.53 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 1q8z s ILE 159 CO 0.03 0.47 1.32 -0.76 -1.23 0.00 0.00 174.94 174.77 1q8z s LEU 160 N 1.22 3.81 0.00 2.97 1.43 -0.82 -0.68 118.68 126.60 1q8z s LEU 160 Ca -0.00 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1q8z s LEU 160 Cb -0.14 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1q8z s LEU 160 CO -0.07 -1.59 0.00 0.52 0.23 0.00 0.00 176.35 175.44 1q8z n VAL 161 N -1.16 0.00 -3.80 -1.59 0.31 0.82 -1.53 118.33 111.38 1q8z n VAL 161 Ca 0.11 0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 1q8z n VAL 161 Cb 0.46 -1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 32.21 1q8z n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q8z s ARG 162 N -0.97 1.13 0.23 5.55 1.70 -1.18 -4.60 118.95 120.81 1q8z s ARG 162 Ca 0.00 -0.94 -0.30 0.00 -0.47 0.00 0.00 55.73 54.02 1q8z s ARG 162 Cb 0.00 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.72 1q8z s ARG 162 CO 0.00 -0.43 0.97 0.21 -1.08 0.00 0.00 175.30 174.97 1q8z s LYS 163 N -3.88 4.80 -0.02 3.89 2.20 -1.26 -0.60 119.74 124.87 1q8z s LYS 163 Ca 0.09 1.54 0.21 0.00 -0.36 0.00 0.00 55.97 57.45 1q8z s LYS 163 Cb 0.02 -3.27 -0.29 0.00 -1.51 0.00 0.00 37.83 32.78 1q8z s LYS 163 CO -0.06 0.43 0.59 1.28 -0.36 0.00 0.00 175.35 177.24 1q8z n LEU 164 N 1.59 0.32 0.00 5.43 4.77 0.09 -4.84 117.00 124.35 1q8z n LEU 164 Ca -0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1q8z n LEU 164 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1q8z n LEU 164 CO 0.51 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1q8z n GLY 165 N 1.37 0.95 3.87 -0.72 0.00 -1.15 -4.98 105.19 104.53 1q8z n GLY 165 Ca -0.01 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 1q8z n GLY 165 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1q8z s TRP 166 N -1.53 3.43 0.51 1.61 0.52 -1.26 -0.08 118.94 122.13 1q8z s TRP 166 Ca 0.00 0.98 0.04 0.00 0.02 0.00 0.00 56.10 57.13 1q8z s TRP 166 Cb 0.00 -2.36 -0.00 0.00 -1.15 0.00 0.00 33.47 29.96 1q8z s TRP 166 CO 0.00 0.12 0.18 0.20 0.02 0.00 0.00 176.95 177.47 1q8z s GLY 167 N -2.62 2.68 0.05 0.98 0.00 0.72 -4.78 107.32 104.35 1q8z s GLY 167 Ca 0.50 -0.98 -0.21 0.00 0.00 0.00 0.00 44.72 44.03 1q8z s GLY 167 CO 0.23 -2.06 1.33 0.45 0.00 0.00 0.00 173.10 173.05 1q8z h HIS 168 N 1.14 -0.83 -1.36 1.90 3.86 -1.98 -3.23 115.15 114.65 1q8z h HIS 168 Ca -0.41 0.01 -0.58 0.00 -1.16 0.00 0.00 60.37 58.23 1q8z h HIS 168 Cb 1.30 0.33 -0.42 0.00 1.06 0.00 0.00 27.41 29.67 1q8z h HIS 168 CO 1.18 -0.39 -0.75 1.97 0.86 0.00 0.00 177.93 180.80 1q8z n PHE 169 N -4.18 3.26 -3.74 2.45 1.16 -1.26 -4.81 117.46 110.34 1q8z n PHE 169 Ca -0.07 -2.93 0.02 0.00 -1.87 0.00 0.00 57.45 52.59 1q8z n PHE 169 Cb 0.27 -0.14 0.00 0.00 -1.61 0.00 0.00 39.48 38.01 1q8z n PHE 169 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1q8z s SER 170 N -3.55 -0.04 0.15 5.98 1.04 -1.22 -1.83 113.70 114.24 1q8z s SER 170 Ca 0.48 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.80 1q8z s SER 170 Cb 0.40 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1q8z s SER 170 CO -0.14 -0.33 -0.03 0.42 0.98 0.00 0.00 173.24 174.13 1q8z s THR 171 N -2.30 3.62 -0.03 2.02 -4.23 -0.86 0.26 115.64 114.10 1q8z s THR 171 Ca 0.19 -1.39 0.07 0.00 -1.18 0.00 0.00 61.69 59.38 1q8z s THR 171 Cb 0.03 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 1q8z s THR 171 CO -0.02 -0.05 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.06 1q8z s VAL 172 N -1.60 2.01 0.12 2.29 1.01 0.88 -0.49 120.40 124.62 1q8z s VAL 172 Ca 0.26 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1q8z s VAL 172 Cb -0.10 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1q8z s VAL 172 CO 0.17 0.56 -0.13 0.26 0.00 0.00 0.00 175.10 175.97 1q8z s TRP 173 N -0.41 1.31 -0.10 5.22 0.52 -0.61 -0.73 118.94 124.12 1q8z s TRP 173 Ca 0.04 -0.59 -0.14 0.00 0.02 0.00 0.00 56.10 55.43 1q8z s TRP 173 Cb -0.11 -0.69 -0.05 0.00 -1.15 0.00 0.00 33.47 31.47 1q8z s TRP 173 CO 0.01 0.11 0.34 -1.17 0.02 0.00 0.00 176.95 176.26 1q8z s LEU 174 N -2.48 4.33 0.09 2.99 2.96 0.23 -1.10 118.68 125.70 1q8z s LEU 174 Ca 0.08 0.68 -0.04 0.00 -0.22 0.00 0.00 54.13 54.64 1q8z s LEU 174 Cb -0.04 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1q8z s LEU 174 CO 0.02 0.17 0.09 0.00 -1.32 0.00 0.00 176.35 175.31 1q8z s ALA 175 N -0.07 0.33 -0.22 5.97 0.00 -0.53 -0.12 121.76 127.12 1q8z s ALA 175 Ca 0.20 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 1q8z s ALA 175 Cb -0.14 0.54 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1q8z s ALA 175 CO 0.08 -0.47 0.13 0.21 0.00 0.00 0.00 175.76 175.71 1q8z s LYS 176 N -3.94 4.06 -0.98 0.00 2.20 0.14 -1.73 119.74 119.50 1q8z s LYS 176 Ca 0.12 -0.28 -0.22 0.00 -0.36 0.00 0.00 55.97 55.22 1q8z s LYS 176 Cb 0.06 -3.44 0.07 0.00 -1.51 0.00 0.00 37.83 33.01 1q8z s LYS 176 CO -0.06 0.14 1.36 0.34 -0.36 0.00 0.00 175.35 176.77 1q8z s ASP 177 N 0.81 6.50 0.55 1.43 -1.08 0.13 -1.89 116.67 123.11 1q8z s ASP 177 Ca 0.07 -1.50 0.32 0.00 -0.52 0.00 0.00 52.55 50.92 1q8z s ASP 177 Cb -0.13 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.28 1q8z s ASP 177 CO 0.02 -1.44 1.86 0.24 0.52 0.00 0.00 175.17 176.37 1q8z h MET 178 N 9.61 0.00 0.01 4.34 2.86 -1.05 0.55 114.93 131.25 1q8z h MET 178 Ca 0.15 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.59 1q8z h MET 178 Cb 1.02 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1q8z h MET 178 CO 1.35 0.00 -0.97 0.28 1.06 0.00 0.00 176.91 178.63 1q8z h VAL 179 N 0.00 1.66 -0.01 -2.22 2.07 -1.89 -3.31 116.25 112.55 1q8z h VAL 179 Ca 0.42 -3.22 0.00 0.00 0.82 0.00 0.00 66.70 64.72 1q8z h VAL 179 Cb 1.76 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 34.29 1q8z h VAL 179 CO -0.00 0.92 -0.07 0.59 0.02 0.00 0.00 177.57 179.02 1q8z n ASN 180 N -3.43 1.82 -3.85 0.57 3.02 -0.59 -4.99 115.26 107.82 1q8z n ASN 180 Ca -0.01 -1.41 -0.28 0.00 -0.03 0.00 0.00 54.58 52.85 1q8z n ASN 180 Cb 0.90 0.14 0.01 0.00 -0.61 0.00 0.00 39.78 40.22 1q8z n ASN 180 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1q8z n ASN 181 N 0.42 -2.20 -3.87 6.41 5.15 0.18 -4.97 115.26 116.38 1q8z n ASN 181 Ca 0.07 -1.01 -0.10 0.00 -0.60 0.00 0.00 54.58 52.94 1q8z n ASN 181 Cb 0.29 -3.19 -0.09 0.00 -0.53 0.00 0.00 39.78 36.27 1q8z n ASN 181 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1q8z s THR 182 N -3.76 0.11 0.47 -0.44 -4.23 -1.17 -4.98 115.64 101.66 1q8z s THR 182 Ca 0.18 -0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 59.69 1q8z s THR 182 Cb -0.07 -0.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1q8z s THR 182 CO 0.88 -0.52 0.79 -1.00 -0.54 0.00 0.00 174.62 174.23 1q8z s HIS 183 N -2.51 3.55 0.24 3.99 3.76 -1.26 0.20 115.29 123.26 1q8z s HIS 183 Ca -0.06 0.88 -0.20 0.00 -0.15 0.00 0.00 55.06 55.53 1q8z s HIS 183 Cb -0.01 -2.35 0.03 0.00 1.11 0.00 0.00 32.58 31.36 1q8z s HIS 183 CO -0.04 -0.27 0.63 0.14 -0.85 0.00 0.00 174.74 174.36 1q8z s VAL 184 N -2.70 0.01 -0.08 -0.90 -7.23 -0.70 -4.35 120.40 104.45 1q8z s VAL 184 Ca 0.48 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.83 1q8z s VAL 184 Cb -0.10 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1q8z s VAL 184 CO 0.43 -0.03 -0.12 0.00 -0.31 0.00 0.00 175.10 175.08 1q8z s ALA 185 N -3.89 2.75 -0.11 1.32 0.00 0.11 -1.45 121.76 120.49 1q8z s ALA 185 Ca 0.10 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1q8z s ALA 185 Cb -0.03 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.99 1q8z s ALA 185 CO 0.02 0.48 -0.13 -1.64 0.00 0.00 0.00 175.76 174.48 1q8z s MET 186 N -0.47 2.02 -0.39 0.00 -1.94 -0.25 -0.10 119.30 118.17 1q8z s MET 186 Ca 0.06 -0.48 -0.21 0.00 -1.71 0.00 0.00 55.69 53.35 1q8z s MET 186 Cb -0.12 -1.79 0.01 0.00 2.01 0.00 0.00 34.83 34.95 1q8z s MET 186 CO 0.02 -0.11 0.68 0.21 -0.01 0.00 0.00 175.02 175.80 1q8z s LYS 187 N 1.14 3.55 -0.48 2.03 2.20 0.82 -1.58 119.74 127.42 1q8z s LYS 187 Ca -0.04 -0.04 -0.16 0.00 -0.36 0.00 0.00 55.97 55.37 1q8z s LYS 187 Cb -0.14 -3.86 0.07 0.00 -1.51 0.00 0.00 37.83 32.38 1q8z s LYS 187 CO -0.03 -0.87 0.44 0.42 -0.36 0.00 0.00 175.35 174.95 1q8z s ILE 188 N 2.87 5.16 0.37 5.43 1.01 0.36 -1.02 121.20 135.38 1q8z s ILE 188 Ca 0.26 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.70 1q8z s ILE 188 Cb -0.14 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 1q8z s ILE 188 CO 0.17 -0.62 1.19 -0.69 0.00 0.00 0.00 174.94 174.99 1q8z s VAL 189 N 1.84 3.11 0.43 2.92 1.01 -0.30 -2.04 120.40 127.37 1q8z s VAL 189 Ca 0.06 0.98 -0.25 0.00 0.00 0.00 0.00 61.98 62.77 1q8z s VAL 189 Cb -0.23 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 1q8z s VAL 189 CO 0.08 0.13 1.28 -1.14 0.00 0.00 0.00 175.10 175.45 1q8z n ARG 190 N 0.32 1.92 -2.68 2.72 0.63 -0.76 -4.27 116.66 114.54 1q8z n ARG 190 Ca 0.03 0.68 -0.43 0.00 -0.92 0.00 0.00 57.85 57.21 1q8z n ARG 190 Cb 0.45 -2.40 -0.03 0.00 0.45 0.00 0.00 32.46 30.94 1q8z n ARG 190 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1q8z s GLY 191 N -0.55 1.36 -0.30 5.14 0.00 -1.26 -4.42 107.32 107.29 1q8z s GLY 191 Ca 0.61 -0.58 -0.24 0.00 0.00 0.00 0.00 44.72 44.52 1q8z s GLY 191 CO 0.58 2.28 1.37 -0.35 0.00 0.00 0.00 173.10 176.97 1q8z s ASP 192 N 2.37 -0.11 0.10 1.64 -1.08 -1.26 -5.00 116.67 113.34 1q8z s ASP 192 Ca 0.44 0.20 -0.34 0.00 -0.52 0.00 0.00 52.55 52.33 1q8z s ASP 192 Cb -0.08 0.32 -0.14 0.00 -1.46 0.00 0.00 42.92 41.56 1q8z s ASP 192 CO 0.30 -0.03 1.54 0.50 0.52 0.00 0.00 175.17 177.99 1q8z h LYS 193 N 3.56 -0.67 -0.34 4.34 1.63 -1.96 0.40 116.57 123.54 1q8z h LYS 193 Ca -0.27 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.64 1q8z h LYS 193 Cb 1.19 0.15 -0.09 0.00 -0.60 0.00 0.00 32.23 32.89 1q8z h LYS 193 CO 0.18 -0.44 -0.38 0.28 -3.45 0.00 0.00 179.45 175.64 1q8z h VAL 194 N -0.69 0.17 -0.83 2.00 2.07 -1.97 0.13 116.25 117.13 1q8z h VAL 194 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1q8z h VAL 194 Cb 0.72 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1q8z h VAL 194 CO -0.32 0.00 0.42 1.88 0.02 0.00 0.00 177.57 179.57 1q8z h TYR 195 N -0.33 1.17 -0.41 1.57 0.05 -1.82 -1.75 116.97 115.45 1q8z h TYR 195 Ca 0.14 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1q8z h TYR 195 Cb 0.57 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1q8z h TYR 195 CO -0.55 0.83 0.27 1.15 -1.05 0.00 0.00 178.16 178.81 1q8z h THR 196 N 1.18 1.11 -0.11 -2.88 2.02 0.10 0.10 112.91 114.43 1q8z h THR 196 Ca 0.29 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.18 1q8z h THR 196 Cb 0.08 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1q8z h THR 196 CO -0.04 0.11 -0.27 -0.33 0.37 0.00 0.00 175.52 175.36 1q8z h GLU 197 N 0.56 0.37 -0.35 6.66 5.08 -0.20 -1.66 114.58 125.05 1q8z h GLU 197 Ca 0.15 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1q8z h GLU 197 Cb -0.06 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1q8z h GLU 197 CO -0.03 0.87 0.09 0.00 -1.00 0.00 0.00 179.01 178.93 1q8z h ALA 198 N 0.50 1.52 -0.30 3.43 0.00 -0.92 -0.84 119.26 122.64 1q8z h ALA 198 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1q8z h ALA 198 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1q8z h ALA 198 CO 0.06 0.36 -0.32 0.00 0.00 0.00 0.00 179.25 179.35 1q8z h ALA 199 N 1.61 0.88 -0.08 0.00 0.00 -0.68 -0.64 119.26 120.35 1q8z h ALA 199 Ca 0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1q8z h ALA 199 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1q8z h ALA 199 CO -0.01 0.63 -0.36 0.93 0.00 0.00 0.00 179.25 180.44 1q8z h GLU 200 N 0.55 0.15 0.32 0.00 4.39 -0.41 -1.57 114.58 118.02 1q8z h GLU 200 Ca 0.06 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1q8z h GLU 200 Cb 0.82 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1q8z h GLU 200 CO 0.07 0.50 -0.15 -0.44 -1.16 0.00 0.00 179.01 177.83 1q8z h ASP 201 N 0.13 -0.36 -0.84 1.42 3.32 -0.34 -1.36 116.42 118.39 1q8z h ASP 201 Ca 0.01 -0.10 0.16 0.00 0.02 0.00 0.00 57.03 57.12 1q8z h ASP 201 Cb 0.71 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 1q8z h ASP 201 CO 0.05 -0.12 0.55 -0.08 -1.72 0.00 0.00 179.24 177.93 1q8z h GLU 202 N -0.60 0.52 -0.32 3.56 4.81 -0.92 -1.16 114.58 120.46 1q8z h GLU 202 Ca -0.04 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1q8z h GLU 202 Cb 0.44 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1q8z h GLU 202 CO 0.07 0.34 -0.11 0.82 -0.73 0.00 0.00 179.01 179.40 1q8z h ILE 203 N 0.53 1.28 -0.62 2.32 2.04 -0.86 -0.53 117.51 121.67 1q8z h ILE 203 Ca 0.42 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1q8z h ILE 203 Cb 0.85 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1q8z h ILE 203 CO -0.17 0.38 0.19 0.11 0.00 0.00 0.00 178.15 178.66 1q8z h LYS 204 N 0.42 0.94 -0.04 2.37 1.57 -0.12 -0.64 116.57 121.07 1q8z h LYS 204 Ca 0.08 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1q8z h LYS 204 Cb 0.62 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1q8z h LYS 204 CO 0.04 0.81 0.02 -0.07 -0.57 0.00 0.00 179.45 179.68 1q8z h LEU 205 N 0.91 0.02 -1.38 2.94 3.38 -1.05 -1.81 115.31 118.33 1q8z h LEU 205 Ca 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1q8z h LEU 205 Cb 0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1q8z h LEU 205 CO -0.01 0.02 -0.04 -0.07 0.09 0.00 0.00 178.44 178.44 1q8z h LEU 206 N 0.04 0.34 -0.84 1.67 3.38 -0.79 -2.35 115.31 116.76 1q8z h LEU 206 Ca 0.02 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1q8z h LEU 206 Cb 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1q8z h LEU 206 CO -0.02 0.43 -0.44 1.56 0.09 0.00 0.00 178.44 180.06 1q8z h GLN 207 N 0.35 0.30 -0.43 1.13 4.20 -0.67 -2.30 115.11 117.70 1q8z h GLN 207 Ca 0.08 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1q8z h GLN 207 Cb 0.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1q8z h GLN 207 CO 0.01 0.69 0.13 -0.09 -0.67 0.00 0.00 178.83 178.90 1q8z h ARG 208 N 0.25 0.67 -0.76 1.46 9.65 -0.83 0.40 114.38 125.20 1q8z h ARG 208 Ca 0.02 -0.15 0.12 0.00 -1.10 0.00 0.00 59.98 58.87 1q8z h ARG 208 Cb 0.88 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.32 1q8z h ARG 208 CO 0.07 0.66 0.50 0.28 2.80 0.00 0.00 179.97 184.28 1q8z h VAL 209 N 0.55 0.88 0.13 0.20 2.07 -1.02 -0.26 116.25 118.80 1q8z h VAL 209 Ca 0.14 -0.20 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 1q8z h VAL 209 Cb 0.27 0.24 0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1q8z h VAL 209 CO -0.00 0.11 -0.93 0.78 0.02 0.00 0.00 177.57 177.54 1q8z h ASN 210 N 0.59 0.60 0.10 0.57 2.35 -0.89 -3.32 115.58 115.59 1q8z h ASN 210 Ca 0.36 -0.89 -0.06 0.00 -0.55 0.00 0.00 56.30 55.17 1q8z h ASN 210 Cb 0.60 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1q8z h ASN 210 CO -0.13 1.44 -0.19 0.44 -1.65 0.00 0.00 177.43 177.33 1q8z h ASP 211 N -0.14 0.18 1.82 5.81 3.32 0.43 -2.99 116.42 124.85 1q8z h ASP 211 Ca -0.15 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1q8z h ASP 211 Cb 1.70 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.20 1q8z h ASP 211 CO 0.18 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 1q8z h ALA 212 N 1.63 1.00 -0.47 3.45 0.00 -1.20 -3.41 119.26 120.25 1q8z h ALA 212 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 1q8z h ALA 212 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1q8z h ALA 212 CO 0.03 0.00 0.87 0.34 0.00 0.00 0.00 179.25 180.49 1q8z s ASP 213 N -5.66 4.85 -0.04 0.00 2.15 -1.13 -4.56 116.67 112.27 1q8z s ASP 213 Ca 0.08 -1.36 -0.07 0.00 0.43 0.00 0.00 52.55 51.63 1q8z s ASP 213 Cb 0.07 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.08 1q8z s ASP 213 CO 0.64 -3.22 -0.15 0.59 -0.17 0.00 0.00 175.17 172.86 1q8z n ASN 214 N 15.00 1.35 -4.72 -0.34 3.02 -1.26 -4.92 115.26 123.38 1q8z n ASN 214 Ca 0.44 0.21 -0.27 0.00 -0.03 0.00 0.00 54.58 54.92 1q8z n ASN 214 Cb 0.47 -0.48 0.10 0.00 -0.61 0.00 0.00 39.78 39.26 1q8z n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1q8z s THR 215 N -2.35 2.15 0.27 3.41 -4.23 -1.26 -4.91 115.64 108.71 1q8z s THR 215 Ca -0.13 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1q8z s THR 215 Cb 0.03 -2.95 0.09 0.00 1.34 0.00 0.00 72.50 71.00 1q8z s THR 215 CO 0.19 0.00 1.74 0.11 -0.54 0.00 0.00 174.62 176.11 1q8z h LYS 216 N -0.90 0.63 -0.19 3.99 1.57 -2.00 -1.43 116.57 118.25 1q8z h LYS 216 Ca -0.44 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.11 1q8z h LYS 216 Cb 1.30 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1q8z h LYS 216 CO 0.54 0.75 0.02 1.49 -0.57 0.00 0.00 179.45 181.69 1q8z h GLU 217 N 0.57 0.31 -0.44 3.15 4.81 -2.01 -2.91 114.58 118.06 1q8z h GLU 217 Ca 0.10 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1q8z h GLU 217 Cb 0.57 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.82 1q8z h GLU 217 CO 0.04 0.48 -0.31 -0.44 -0.73 0.00 0.00 179.01 178.05 1q8z h ASP 218 N 0.09 -1.05 -0.92 1.04 3.32 -1.79 -0.60 116.42 116.52 1q8z h ASP 218 Ca 0.06 0.19 0.22 0.00 0.02 0.00 0.00 57.03 57.52 1q8z h ASP 218 Cb 0.33 0.50 -0.12 0.00 0.22 0.00 0.00 39.33 40.26 1q8z h ASP 218 CO 0.00 -0.31 0.45 -1.28 -1.72 0.00 0.00 179.24 176.38 1q8z h SER 219 N -0.22 0.44 -1.02 6.45 0.87 -1.16 -0.75 113.55 118.16 1q8z h SER 219 Ca 0.19 0.14 0.25 0.00 -1.23 0.00 0.00 61.79 61.14 1q8z h SER 219 Cb 0.53 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.48 1q8z h SER 219 CO -0.56 0.05 0.64 0.24 -0.53 0.00 0.00 176.83 176.68 1q8z h MET 220 N 0.48 0.46 0.03 2.24 2.86 -0.91 -0.35 114.93 119.74 1q8z h MET 220 Ca 0.57 -0.03 -0.38 0.00 -2.06 0.00 0.00 59.70 57.80 1q8z h MET 220 Cb 1.04 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.54 1q8z h MET 220 CO -0.49 0.31 -2.33 0.41 1.06 0.00 0.00 176.91 175.86 1q8z n GLY 221 N -1.43 -0.48 0.31 8.32 0.00 -0.42 -4.31 105.19 107.18 1q8z n GLY 221 Ca 0.25 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1q8z n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8z h ALA 222 N 0.14 2.18 0.00 4.61 0.00 -0.85 0.13 119.26 125.47 1q8z h ALA 222 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1q8z h ALA 222 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1q8z h ALA 222 CO -0.03 -0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.07 1q8z n ASN 223 N -4.47 0.00 -1.04 0.00 3.02 -0.17 -2.60 115.26 110.01 1q8z n ASN 223 Ca 0.03 -0.31 -0.03 0.00 -0.03 0.00 0.00 54.58 54.24 1q8z n ASN 223 Cb 0.30 -0.14 0.19 0.00 -0.61 0.00 0.00 39.78 39.52 1q8z n ASN 223 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1q8z n HIS 224 N -1.14 0.83 -4.12 3.10 8.25 0.44 -4.86 115.22 117.72 1q8z n HIS 224 Ca 0.12 -1.65 -0.19 0.00 -0.26 0.00 0.00 57.72 55.73 1q8z n HIS 224 Cb 0.11 -0.40 -0.16 0.00 1.12 0.00 0.00 29.99 30.65 1q8z n HIS 224 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1q8z s ILE 225 N -3.40 0.47 -0.80 1.59 1.01 -1.07 -0.06 121.20 118.94 1q8z s ILE 225 Ca 0.43 -0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.74 1q8z s ILE 225 Cb 0.40 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 1q8z s ILE 225 CO -0.03 0.21 1.96 -0.22 0.00 0.00 0.00 174.94 176.86 1q8z s LEU 226 N 0.93 3.19 0.56 2.97 2.96 0.14 -4.83 118.68 124.60 1q8z s LEU 226 Ca -0.11 -0.29 -0.20 0.00 -0.22 0.00 0.00 54.13 53.31 1q8z s LEU 226 Cb -0.14 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1q8z s LEU 226 CO -0.00 -2.71 1.20 -0.54 -1.32 0.00 0.00 176.35 172.97 1q8z s LYS 227 N 7.17 3.15 -0.04 1.98 1.02 -1.26 -4.90 119.74 126.85 1q8z s LYS 227 Ca 0.71 1.81 -0.30 0.00 0.02 0.00 0.00 55.97 58.21 1q8z s LYS 227 Cb -0.09 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1q8z s LYS 227 CO 0.07 -1.06 1.14 -1.17 -0.92 0.00 0.00 175.35 173.41 1q8z s LEU 228 N -3.86 4.29 0.02 3.17 2.96 -1.26 -4.43 118.68 119.58 1q8z s LEU 228 Ca 0.75 1.77 0.17 0.00 -0.22 0.00 0.00 54.13 56.60 1q8z s LEU 228 Cb -0.30 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.67 1q8z s LEU 228 CO 0.33 -0.51 0.72 0.18 -1.32 0.00 0.00 176.35 175.75 1q8z n LEU 229 N 4.87 0.75 -3.61 -0.68 4.77 0.31 -5.00 117.00 118.41 1q8z n LEU 229 Ca 0.10 0.33 -0.02 0.00 -0.03 0.00 0.00 56.01 56.39 1q8z n LEU 229 Cb 0.47 0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1q8z n LEU 229 CO 0.54 0.20 0.99 -0.62 -1.33 0.00 0.00 177.39 177.16 1q8z s ASP 230 N -5.73 -0.13 -0.00 -1.43 2.15 -1.17 -4.98 116.67 105.38 1q8z s ASP 230 Ca -0.04 -0.08 -0.24 0.00 0.43 0.00 0.00 52.55 52.62 1q8z s ASP 230 Cb 0.09 0.19 0.05 0.00 -0.30 0.00 0.00 42.92 42.95 1q8z s ASP 230 CO 0.82 -0.33 0.54 -1.38 -0.17 0.00 0.00 175.17 174.65 1q8z s HIS 231 N -2.53 -0.46 0.07 -5.34 -3.43 -1.26 -0.36 115.29 101.98 1q8z s HIS 231 Ca 0.11 0.68 -0.27 0.00 -0.80 0.00 0.00 55.06 54.78 1q8z s HIS 231 Cb 0.01 0.32 0.09 0.00 -1.43 0.00 0.00 32.58 31.57 1q8z s HIS 231 CO -0.04 -0.58 1.13 -0.59 -2.00 0.00 0.00 174.74 172.66 1q8z s PHE 232 N -1.73 -0.07 -0.12 0.38 -0.12 -0.64 -5.00 117.98 110.68 1q8z s PHE 232 Ca -0.09 -0.15 -0.10 0.00 -0.05 0.00 0.00 56.93 56.54 1q8z s PHE 232 Cb -0.01 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1q8z s PHE 232 CO 0.04 -0.57 0.22 -0.80 -0.05 0.00 0.00 175.22 174.07 1q8z s ASN 233 N -3.03 6.46 -0.24 1.98 0.01 -1.26 -0.59 114.94 118.26 1q8z s ASN 233 Ca 0.14 0.54 0.01 0.00 -0.71 0.00 0.00 52.86 52.84 1q8z s ASN 233 Cb 0.01 -2.13 0.04 0.00 0.41 0.00 0.00 41.25 39.58 1q8z s ASN 233 CO -0.00 0.29 -0.10 -2.28 -1.51 0.00 0.00 177.10 173.49 1q8z s HIS 234 N -0.50 3.09 0.21 2.20 5.65 0.11 -4.86 115.29 121.19 1q8z s HIS 234 Ca 0.16 -1.87 -0.31 0.00 0.25 0.00 0.00 55.06 53.29 1q8z s HIS 234 Cb -0.13 -1.99 -0.10 0.00 -1.18 0.00 0.00 32.58 29.19 1q8z s HIS 234 CO 0.05 -0.81 1.48 0.15 -0.65 0.00 0.00 174.74 174.97 1q8z s LYS 235 N 1.23 4.25 0.27 2.88 1.02 -1.26 -1.39 119.74 126.74 1q8z s LYS 235 Ca -0.02 2.31 0.02 0.00 0.02 0.00 0.00 55.97 58.30 1q8z s LYS 235 Cb -0.17 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1q8z s LYS 235 CO -0.06 -0.49 0.07 0.20 -0.92 0.00 0.00 175.35 174.14 1q8z s GLY 236 N 0.70 1.79 0.18 -3.33 0.00 0.85 -4.94 107.32 102.56 1q8z s GLY 236 Ca 0.64 -1.90 -0.13 0.00 0.00 0.00 0.00 44.72 43.32 1q8z s GLY 236 CO 0.38 -1.66 1.79 -0.56 0.00 0.00 0.00 173.10 173.05 1q8z h PRO 237 N 2.33 0.50 -0.95 2.90 0.13 -1.99 -2.98 132.00 131.94 1q8z h PRO 237 Ca -0.39 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.10 1q8z h PRO 237 Cb 1.24 -0.11 -0.30 0.00 0.13 0.00 0.00 31.00 31.96 1q8z h PRO 237 CO 0.64 0.33 0.65 0.27 -0.23 0.00 0.00 178.00 179.67 1q8z n ASN 238 N -4.87 6.38 0.00 1.44 2.04 -1.26 -5.04 115.26 113.96 1q8z n ASN 238 Ca 0.04 -3.75 0.00 0.00 -0.44 0.00 0.00 54.58 50.43 1q8z n ASN 238 Cb 0.12 -0.88 0.00 0.00 -2.53 0.00 0.00 39.78 36.48 1q8z n ASN 238 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1q8z n GLY 239 N -0.96 0.78 3.47 4.83 0.00 -1.13 -4.92 105.19 107.26 1q8z n GLY 239 Ca 0.60 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 1q8z n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q8z s VAL 240 N -0.97 4.43 -0.13 1.61 1.01 -1.26 -0.11 120.40 124.98 1q8z s VAL 240 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1q8z s VAL 240 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1q8z s VAL 240 CO 0.00 0.33 -0.09 -1.00 0.00 0.00 0.00 175.10 174.34 1q8z s HIS 241 N 1.58 2.90 0.40 5.22 4.02 -0.49 -4.58 115.29 124.34 1q8z s HIS 241 Ca 0.06 -0.46 -0.25 0.00 1.02 0.00 0.00 55.06 55.44 1q8z s HIS 241 Cb -0.15 -1.88 -0.09 0.00 -1.02 0.00 0.00 32.58 29.45 1q8z s HIS 241 CO 0.04 -0.10 1.10 0.08 1.02 0.00 0.00 174.74 176.88 1q8z s VAL 242 N 0.27 3.46 -0.01 -0.90 1.01 -1.26 0.10 120.40 123.07 1q8z s VAL 242 Ca -0.07 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.10 1q8z s VAL 242 Cb -0.15 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1q8z s VAL 242 CO 0.04 0.05 -0.06 -0.69 0.00 0.00 0.00 175.10 174.45 1q8z s VAL 243 N -1.54 0.50 -0.04 2.92 1.01 0.24 -1.15 120.40 122.33 1q8z s VAL 243 Ca 0.57 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1q8z s VAL 243 Cb -0.26 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1q8z s VAL 243 CO 0.32 0.15 -0.23 -0.04 0.00 0.00 0.00 175.10 175.31 1q8z s MET 244 N 0.02 2.19 -0.11 2.72 -1.94 -0.19 -1.62 119.30 120.36 1q8z s MET 244 Ca 0.00 -0.82 -0.00 0.00 -1.71 0.00 0.00 55.69 53.16 1q8z s MET 244 Cb -0.04 -1.93 -0.02 0.00 2.01 0.00 0.00 34.83 34.84 1q8z s MET 244 CO -0.00 0.39 -0.11 0.08 -0.01 0.00 0.00 175.02 175.37 1q8z s VAL 245 N -0.25 3.31 0.16 -6.03 1.01 0.51 -0.13 120.40 118.99 1q8z s VAL 245 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1q8z s VAL 245 Cb -0.12 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1q8z s VAL 245 CO 0.02 0.54 0.04 -0.36 0.00 0.00 0.00 175.10 175.34 1q8z s PHE 246 N 0.02 1.06 0.52 5.22 0.40 0.86 0.11 117.98 126.17 1q8z s PHE 246 Ca -0.03 -1.15 -0.19 0.00 -0.60 0.00 0.00 56.93 54.96 1q8z s PHE 246 Cb -0.14 -0.60 -0.07 0.00 0.51 0.00 0.00 43.02 42.72 1q8z s PHE 246 CO 0.04 -0.39 1.04 -1.83 0.70 0.00 0.00 175.22 174.79 1q8z s GLU 247 N -4.00 3.66 0.22 0.44 -1.05 -1.26 0.05 118.70 116.76 1q8z s GLU 247 Ca 0.25 1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 56.09 1q8z s GLU 247 Cb 0.07 -2.08 -0.08 0.00 -0.44 0.00 0.00 34.13 31.60 1q8z s GLU 247 CO 0.04 -0.55 1.05 0.08 0.95 0.00 0.00 175.26 176.83 1q8z s VAL 248 N -2.12 3.85 -0.32 1.83 1.01 -1.26 -4.46 120.40 118.92 1q8z s VAL 248 Ca 0.66 1.73 0.01 0.00 0.00 0.00 0.00 61.98 64.38 1q8z s VAL 248 Cb -0.16 -4.10 0.15 0.00 0.00 0.00 0.00 36.38 32.26 1q8z s VAL 248 CO 0.25 0.36 0.34 -0.22 0.00 0.00 0.00 175.10 175.83 1q8z s LEU 249 N -0.87 -0.29 0.00 3.92 2.96 -1.26 -5.02 118.68 118.12 1q8z s LEU 249 Ca 0.46 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1q8z s LEU 249 Cb -0.29 0.64 0.00 0.00 0.50 0.00 0.00 46.19 47.04 1q8z s LEU 249 CO 0.36 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.66 1q8z n GLY 250 N 4.98 0.63 3.47 7.98 0.00 -1.26 -4.11 105.19 116.89 1q8z n GLY 250 Ca 0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1q8z n GLY 250 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q8z s GLU 251 N 0.00 1.66 0.83 1.61 2.02 -0.81 -4.76 118.70 119.25 1q8z s GLU 251 Ca 0.00 -1.81 -0.12 0.00 0.02 0.00 0.00 54.97 53.07 1q8z s GLU 251 Cb 0.00 -1.55 0.09 0.00 0.10 0.00 0.00 34.13 32.77 1q8z s GLU 251 CO 0.00 0.19 1.10 0.54 0.02 0.00 0.00 175.26 177.12 1q8z s ASN 252 N -3.51 4.14 0.25 -0.19 2.20 -1.26 -1.49 114.94 115.09 1q8z s ASN 252 Ca 0.30 1.28 0.14 0.00 -0.94 0.00 0.00 52.86 53.65 1q8z s ASN 252 Cb -0.00 -1.99 0.79 0.00 -2.00 0.00 0.00 41.25 38.05 1q8z s ASN 252 CO 0.14 -2.19 1.40 0.18 -2.94 0.00 0.00 177.10 173.69 1q8z n LEU 253 N -3.57 0.38 -0.22 3.54 4.32 -0.67 -2.05 117.00 118.72 1q8z n LEU 253 Ca 0.07 0.63 -0.06 0.00 -0.02 0.00 0.00 56.01 56.62 1q8z n LEU 253 Cb 0.57 -0.65 0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1q8z n LEU 253 CO 0.56 -0.76 1.08 -0.07 -1.22 0.00 0.00 177.39 176.99 1q8z h LEU 254 N 0.00 0.77 -0.82 2.23 3.38 -1.88 -1.41 115.31 117.57 1q8z h LEU 254 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1q8z h LEU 254 Cb 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1q8z h LEU 254 CO 0.00 0.63 0.38 0.00 0.09 0.00 0.00 178.44 179.53 1q8z h ALA 255 N 1.18 1.06 -0.54 1.53 0.00 -1.77 -0.89 119.26 119.82 1q8z h ALA 255 Ca 0.22 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1q8z h ALA 255 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1q8z h ALA 255 CO -0.04 0.64 -0.02 1.25 0.00 0.00 0.00 179.25 181.09 1q8z h LEU 256 N 1.17 0.95 -0.19 0.00 5.85 -1.62 0.41 115.31 121.89 1q8z h LEU 256 Ca 0.28 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1q8z h LEU 256 Cb 0.15 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1q8z h LEU 256 CO -0.03 1.03 0.08 0.40 -0.34 0.00 0.00 178.44 179.58 1q8z h ILE 257 N 0.84 0.97 -0.45 4.05 2.04 -0.82 -2.43 117.51 121.71 1q8z h ILE 257 Ca 0.15 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.81 1q8z h ILE 257 Cb 0.56 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1q8z h ILE 257 CO 0.03 0.03 -0.26 0.11 0.00 0.00 0.00 178.15 178.06 1q8z h LYS 258 N 0.17 0.96 -0.22 2.37 1.57 -1.02 -2.05 116.57 118.36 1q8z h LYS 258 Ca 0.08 -0.43 0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1q8z h LYS 258 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1q8z h LYS 258 CO -0.07 1.10 0.48 -0.22 -0.57 0.00 0.00 179.45 180.17 1q8z h LYS 259 N 0.82 0.00 -0.27 3.15 3.64 0.27 1.10 116.57 125.28 1q8z h LYS 259 Ca 0.10 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1q8z h LYS 259 Cb 0.84 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 1q8z h LYS 259 CO 0.07 0.00 -0.12 0.66 -2.27 0.00 0.00 179.45 177.79 1q8z n TYR 260 N -3.19 0.86 -3.93 1.91 4.02 -0.80 -4.99 117.16 111.04 1q8z n TYR 260 Ca 0.03 -1.47 -0.29 0.00 -0.01 0.00 0.00 57.90 56.16 1q8z n TYR 260 Cb 0.59 -0.42 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 1q8z n TYR 260 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1q8z n GLU 261 N -1.07 -0.69 -1.39 -0.72 1.02 0.38 -0.65 120.64 117.52 1q8z n GLU 261 Ca 0.29 -0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.40 1q8z n GLU 261 Cb 0.95 -2.15 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1q8z n GLU 261 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1q8z n HIS 262 N -3.86 -1.17 1.02 -0.32 8.25 -1.07 -4.69 115.22 113.37 1q8z n HIS 262 Ca -0.17 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.41 1q8z n HIS 262 Cb 0.47 -1.19 0.12 0.00 1.12 0.00 0.00 29.99 30.51 1q8z n HIS 262 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1q8z n ARG 263 N -1.45 0.13 0.00 -0.41 1.74 0.18 -4.31 116.66 112.54 1q8z n ARG 263 Ca -0.02 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1q8z n ARG 263 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1q8z n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q8z n GLY 264 N 1.48 3.59 3.82 -0.13 0.00 -1.18 -4.73 105.19 108.04 1q8z n GLY 264 Ca 0.06 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 1q8z n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q8z s ILE 265 N -0.66 4.73 0.26 -0.61 1.01 -0.89 -4.89 121.20 120.16 1q8z s ILE 265 Ca 0.00 1.17 -0.31 0.00 0.00 0.00 0.00 60.65 61.51 1q8z s ILE 265 Cb 0.00 -3.87 -0.13 0.00 0.01 0.00 0.00 42.46 38.47 1q8z s ILE 265 CO 0.00 0.45 1.50 -2.65 0.00 0.00 0.00 174.94 174.24 1q8z n PRO 266 N 1.42 2.35 -0.06 2.79 -0.02 -1.26 -4.75 135.00 135.48 1q8z n PRO 266 Ca -0.08 0.84 0.15 0.00 -2.02 0.00 0.00 63.50 62.39 1q8z n PRO 266 Cb 0.51 -2.56 0.57 0.00 -0.02 0.00 0.00 33.50 32.01 1q8z n PRO 266 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1q8z h LEU 267 N 4.53 0.23 -0.69 2.45 3.38 -1.95 -0.50 115.31 122.76 1q8z h LEU 267 Ca -0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1q8z h LEU 267 Cb 1.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1q8z h LEU 267 CO 0.78 0.13 0.00 2.30 0.09 0.00 0.00 178.44 181.74 1q8z n ILE 268 N -4.44 1.51 -0.11 1.22 -5.35 -1.26 -1.33 119.36 109.60 1q8z n ILE 268 Ca 0.10 0.60 -0.17 0.00 -0.27 0.00 0.00 62.75 63.02 1q8z n ILE 268 Cb 0.48 -1.60 -0.09 0.00 -1.74 0.00 0.00 39.64 36.69 1q8z n ILE 268 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1q8z n TYR 269 N -1.87 0.00 -0.07 4.28 4.02 -0.22 -4.17 117.16 119.13 1q8z n TYR 269 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.80 1q8z n TYR 269 Cb 0.02 -0.81 -0.01 0.00 -0.02 0.00 0.00 39.34 38.52 1q8z n TYR 269 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1q8z h VAL 270 N -0.19 0.95 -0.92 -0.72 2.07 -1.07 0.15 116.25 116.53 1q8z h VAL 270 Ca -0.49 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1q8z h VAL 270 Cb 1.68 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 1q8z h VAL 270 CO -0.14 0.04 0.59 0.11 0.02 0.00 0.00 177.57 178.20 1q8z h LYS 271 N 0.24 1.09 -0.27 1.57 1.57 -1.45 0.69 116.57 120.00 1q8z h LYS 271 Ca 0.12 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1q8z h LYS 271 Cb 0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1q8z h LYS 271 CO -0.10 0.72 0.10 1.96 -0.57 0.00 0.00 179.45 181.55 1q8z h GLN 272 N 1.12 0.42 -0.55 3.15 4.20 -1.54 0.25 115.11 122.16 1q8z h GLN 272 Ca 0.38 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 1q8z h GLN 272 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1q8z h GLN 272 CO -0.14 0.47 0.19 0.82 -0.67 0.00 0.00 178.83 179.49 1q8z h ILE 273 N 0.28 1.23 -0.15 2.54 2.04 0.44 -2.57 117.51 121.32 1q8z h ILE 273 Ca 0.09 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1q8z h ILE 273 Cb 0.21 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1q8z h ILE 273 CO -0.00 0.28 0.03 0.28 0.00 0.00 0.00 178.15 178.74 1q8z h SER 274 N 0.76 0.23 -0.48 1.72 0.02 0.56 -0.69 113.55 115.67 1q8z h SER 274 Ca 0.18 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1q8z h SER 274 Cb 0.25 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1q8z h SER 274 CO -0.01 0.41 0.19 0.50 -1.14 0.00 0.00 176.83 176.78 1q8z h LYS 275 N 0.05 0.78 -0.05 3.45 3.64 -0.92 -0.56 116.57 122.95 1q8z h LYS 275 Ca 0.05 -0.12 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 1q8z h LYS 275 Cb 0.27 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1q8z h LYS 275 CO 0.00 0.66 -0.88 1.96 -2.27 0.00 0.00 179.45 178.92 1q8z h GLN 276 N 0.76 0.69 -0.52 1.90 4.20 -1.40 -2.02 115.11 118.72 1q8z h GLN 276 Ca 0.18 -0.67 0.02 0.00 0.06 0.00 0.00 58.65 58.24 1q8z h GLN 276 Cb 0.19 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1q8z h GLN 276 CO -0.01 1.27 0.31 1.25 -0.67 0.00 0.00 178.83 180.98 1q8z h LEU 277 N 0.36 0.51 -0.63 1.46 6.46 -0.68 0.33 115.31 123.12 1q8z h LEU 277 Ca -0.10 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.59 1q8z h LEU 277 Cb 1.53 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.33 1q8z h LEU 277 CO 0.18 0.36 0.10 -0.07 -0.62 0.00 0.00 178.44 178.39 1q8z h LEU 278 N 0.63 0.99 -0.85 2.25 3.38 -1.12 0.04 115.31 120.63 1q8z h LEU 278 Ca 0.21 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1q8z h LEU 278 Cb 0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1q8z h LEU 278 CO -0.09 1.00 0.38 -0.07 0.09 0.00 0.00 178.44 179.74 1q8z h LEU 279 N 0.95 1.11 -0.01 1.67 3.38 -0.77 -0.55 115.31 121.08 1q8z h LEU 279 Ca 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1q8z h LEU 279 Cb 0.43 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1q8z h LEU 279 CO 0.01 0.95 -0.00 1.23 0.09 0.00 0.00 178.44 180.72 1q8z h GLY 280 N 1.20 0.02 0.97 0.83 0.00 -0.61 -2.81 103.07 102.68 1q8z h GLY 280 Ca 0.28 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.61 1q8z h GLY 280 CO -0.03 0.02 0.61 1.41 0.00 0.00 0.00 176.54 178.54 1q8z h LEU 281 N -0.29 1.04 -1.39 3.11 3.38 -0.85 -1.42 115.31 118.89 1q8z h LEU 281 Ca 0.00 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1q8z h LEU 281 Cb 0.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1q8z h LEU 281 CO 0.00 0.74 0.46 -0.78 0.09 0.00 0.00 178.44 178.95 1q8z h ASP 282 N 1.22 0.66 -0.26 -0.43 3.58 -1.06 0.20 116.42 120.33 1q8z h ASP 282 Ca 0.35 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.74 1q8z h ASP 282 Cb -0.11 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1q8z h ASP 282 CO -0.09 0.44 -0.05 0.22 -2.88 0.00 0.00 179.24 176.88 1q8z h TYR 283 N 0.76 0.55 -0.18 0.28 3.20 -1.02 -1.99 116.97 118.57 1q8z h TYR 283 Ca 0.30 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1q8z h TYR 283 Cb 0.20 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1q8z h TYR 283 CO -0.00 0.70 0.07 0.52 -1.64 0.00 0.00 178.16 177.81 1q8z h MET 284 N 0.25 0.27 0.40 1.82 2.86 -0.44 -1.39 114.93 118.70 1q8z h MET 284 Ca 0.07 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1q8z h MET 284 Cb 0.51 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1q8z h MET 284 CO 0.02 0.34 -0.19 0.45 1.06 0.00 0.00 176.91 178.59 1q8z h HIS 285 N 0.14 -0.50 0.27 -0.22 3.86 -0.65 0.17 115.15 118.21 1q8z h HIS 285 Ca 0.06 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1q8z h HIS 285 Cb 0.17 0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1q8z h HIS 285 CO -0.01 -0.31 -0.13 0.00 0.86 0.00 0.00 177.93 178.33 1q8z h ARG 286 N -0.79 -0.35 0.00 2.45 3.08 -1.50 -2.79 114.38 114.49 1q8z h ARG 286 Ca -0.06 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1q8z h ARG 286 Cb 0.41 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1q8z h ARG 286 CO 0.09 -0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.98 1q8z h ARG 287 N -0.79 0.01 0.04 0.04 -0.00 -1.57 -3.39 114.38 108.73 1q8z h ARG 287 Ca -0.04 -0.01 -0.25 0.00 -0.50 0.00 0.00 59.98 59.18 1q8z h ARG 287 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.46 1q8z h ARG 287 CO 0.06 0.85 -1.27 0.00 0.00 0.00 0.00 179.97 179.62 1q8z n GLY 289 N 1.48 0.35 3.51 0.00 0.00 0.46 -4.98 105.19 106.00 1q8z n GLY 289 Ca -0.07 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 1q8z n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q8z s ILE 290 N -2.05 3.23 -0.16 -0.61 1.01 -0.28 -1.08 121.20 121.26 1q8z s ILE 290 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1q8z s ILE 290 Cb 0.00 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 1q8z s ILE 290 CO 0.00 0.58 -0.16 -0.63 0.00 0.00 0.00 174.94 174.73 1q8z s ILE 291 N -0.77 2.63 0.10 2.92 1.01 -0.57 -3.78 121.20 122.74 1q8z s ILE 291 Ca 0.12 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 1q8z s ILE 291 Cb -0.11 -2.11 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 1q8z s ILE 291 CO 0.01 0.52 1.52 -0.74 0.00 0.00 0.00 174.94 176.25 1q8z h HIS 292 N 7.35 0.61 0.00 3.97 -0.00 -1.89 -1.92 115.15 123.26 1q8z h HIS 292 Ca -0.33 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1q8z h HIS 292 Cb 1.19 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.44 1q8z h HIS 292 CO 0.50 0.70 0.00 0.25 -0.00 0.00 0.00 177.93 179.39 1q8z n THR 293 N -4.54 0.00 -2.97 6.26 -2.24 -1.26 -3.53 114.28 106.01 1q8z n THR 293 Ca -0.03 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 1q8z n THR 293 Cb 0.28 -0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 1q8z n THR 293 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1q8z n ASP 294 N 0.00 0.61 -4.70 3.42 2.03 -1.26 -1.27 116.55 115.37 1q8z n ASP 294 Ca 0.00 -2.95 -0.42 0.00 0.52 0.00 0.00 54.79 51.93 1q8z n ASP 294 Cb 0.00 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.08 1q8z n ASP 294 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1q8z s ILE 295 N -2.28 4.74 0.04 5.18 -1.09 -1.26 -4.80 121.20 121.74 1q8z s ILE 295 Ca 0.34 1.98 -0.28 0.00 -2.23 0.00 0.00 60.65 60.46 1q8z s ILE 295 Cb 0.38 -4.27 0.09 0.00 -1.58 0.00 0.00 42.46 37.08 1q8z s ILE 295 CO -0.04 0.08 1.01 -1.59 -1.23 0.00 0.00 174.94 173.17 1q8z s LYS 296 N 1.52 0.87 0.47 2.79 -2.85 -1.26 -4.76 119.74 116.52 1q8z s LYS 296 Ca 0.51 -0.43 0.21 0.00 -1.00 0.00 0.00 55.97 55.26 1q8z s LYS 296 Cb -0.21 0.33 1.20 0.00 -2.06 0.00 0.00 37.83 37.10 1q8z s LYS 296 CO 0.23 -0.39 1.92 -1.00 0.10 0.00 0.00 175.35 176.21 1q8z h PRO 297 N 2.00 0.25 0.00 1.78 0.13 -1.94 -0.57 132.00 133.65 1q8z h PRO 297 Ca -0.23 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1q8z h PRO 297 Cb 1.22 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1q8z h PRO 297 CO 0.27 0.16 -0.23 0.93 -0.23 0.00 0.00 178.00 178.91 1q8z h GLU 298 N 0.25 0.00 -0.65 0.86 3.07 -1.95 -2.56 114.58 113.61 1q8z h GLU 298 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1q8z h GLU 298 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1q8z h GLU 298 CO -0.09 0.23 0.00 0.09 -1.40 0.00 0.00 179.01 177.84 1q8z n ASN 299 N -3.98 4.81 -3.95 1.42 3.02 -0.22 -4.79 115.26 111.56 1q8z n ASN 299 Ca -0.02 -2.69 -0.30 0.00 -0.03 0.00 0.00 54.58 51.54 1q8z n ASN 299 Cb 0.31 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 1q8z n ASN 299 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1q8z s VAL 300 N -2.33 1.44 0.31 2.41 1.01 -1.16 -0.02 120.40 122.06 1q8z s VAL 300 Ca 0.46 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1q8z s VAL 300 Cb 0.34 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1q8z s VAL 300 CO 0.15 0.15 0.53 -0.76 0.00 0.00 0.00 175.10 175.17 1q8z s LEU 301 N 1.49 4.05 -0.15 3.92 1.43 0.32 -1.67 118.68 128.07 1q8z s LEU 301 Ca -0.01 0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 53.37 1q8z s LEU 301 Cb -0.16 -3.35 0.06 0.00 0.03 0.00 0.00 46.19 42.77 1q8z s LEU 301 CO -0.08 -0.23 0.60 -0.32 0.23 0.00 0.00 176.35 176.54 1q8z s MET 302 N -3.97 0.82 0.02 1.70 -2.45 -0.55 -1.01 119.30 113.86 1q8z s MET 302 Ca 0.41 0.54 -0.08 0.00 -1.25 0.00 0.00 55.69 55.31 1q8z s MET 302 Cb -0.10 0.39 -0.00 0.00 1.25 0.00 0.00 34.83 36.37 1q8z s MET 302 CO 0.33 -0.17 0.15 -1.83 1.05 0.00 0.00 175.02 174.55 1q8z s GLU 303 N -0.35 0.58 0.30 4.11 1.03 -1.05 -1.93 118.70 121.39 1q8z s GLU 303 Ca -0.05 -0.56 -0.29 0.00 0.03 0.00 0.00 54.97 54.10 1q8z s GLU 303 Cb -0.03 0.24 -0.09 0.00 -0.80 0.00 0.00 34.13 33.44 1q8z s GLU 303 CO 0.04 -0.15 1.08 0.42 -1.33 0.00 0.00 175.26 175.33 1q8z s ILE 304 N -2.06 3.54 -0.10 1.83 1.09 -1.26 -2.22 121.20 122.02 1q8z s ILE 304 Ca -0.09 1.49 0.03 0.00 -1.10 0.00 0.00 60.65 60.98 1q8z s ILE 304 Cb -0.04 -3.93 -0.09 0.00 -1.06 0.00 0.00 42.46 37.35 1q8z s ILE 304 CO -0.02 0.31 -0.05 0.55 -0.10 0.00 0.00 174.94 175.63 1q8z n VAL 305 N 1.00 0.63 -3.33 2.92 3.14 -0.34 -4.91 118.33 117.45 1q8z n VAL 305 Ca -0.00 -0.30 -0.16 0.00 -2.96 0.00 0.00 64.34 60.93 1q8z n VAL 305 Cb 0.46 -0.85 -0.07 0.00 -1.06 0.00 0.00 33.84 32.32 1q8z n VAL 305 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1q8z s ASP 306 N -4.72 0.88 0.22 6.55 3.68 -0.99 -4.99 116.67 117.30 1q8z s ASP 306 Ca -0.11 -1.61 -0.08 0.00 2.13 0.00 0.00 52.55 52.88 1q8z s ASP 306 Cb 0.03 0.67 0.24 0.00 -1.45 0.00 0.00 42.92 42.41 1q8z s ASP 306 CO 0.30 -0.24 1.87 -1.28 0.13 0.00 0.00 175.17 175.95 1q8z h SER 539 N 6.91 0.84 -0.64 -0.34 0.87 -1.91 0.23 113.55 119.51 1q8z h SER 539 Ca 0.06 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1q8z h SER 539 Cb 1.06 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 1q8z h SER 539 CO 0.19 0.58 0.43 -0.65 -0.53 0.00 0.00 176.83 176.85 1q8z h PRO 540 N 0.99 0.66 -0.02 2.24 0.11 -1.95 -1.44 132.00 132.60 1q8z h PRO 540 Ca 0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1q8z h PRO 540 Cb 0.02 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1q8z h PRO 540 CO -0.12 0.44 -0.21 0.39 -0.21 0.00 0.00 178.00 178.29 1q8z n GLU 541 N -4.47 1.44 -1.95 1.05 -0.58 -0.80 -4.95 120.64 110.37 1q8z n GLU 541 Ca 0.09 -1.05 -0.11 0.00 -0.42 0.00 0.00 57.16 55.67 1q8z n GLU 541 Cb 0.20 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 1q8z n GLU 541 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1q8z n ASN 542 N 0.13 -3.89 -4.80 1.62 3.02 0.57 -4.98 115.26 106.93 1q8z n ASN 542 Ca 0.13 0.08 -0.39 0.00 -0.03 0.00 0.00 54.58 54.37 1q8z n ASN 542 Cb 0.44 -2.91 -0.06 0.00 -0.61 0.00 0.00 39.78 36.64 1q8z n ASN 542 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q8z s LEU 543 N -3.08 4.53 0.15 3.41 1.43 0.17 -4.93 118.68 120.36 1q8z s LEU 543 Ca 0.00 1.35 0.02 0.00 -1.03 0.00 0.00 54.13 54.47 1q8z s LEU 543 Cb 0.00 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 1q8z s LEU 543 CO 0.00 0.24 -0.03 0.27 0.23 0.00 0.00 176.35 177.06 1q8z s ILE 544 N -1.00 0.72 -0.01 -0.59 -4.36 -1.26 -1.19 121.20 113.50 1q8z s ILE 544 Ca 0.31 -1.97 0.01 0.00 -0.26 0.00 0.00 60.65 58.74 1q8z s ILE 544 Cb -0.20 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1q8z s ILE 544 CO 0.21 -0.62 -0.03 -1.58 0.24 0.00 0.00 174.94 173.16 1q8z s GLN 545 N -3.88 0.24 0.32 0.37 0.74 -0.94 -4.84 119.66 111.67 1q8z s GLN 545 Ca 0.19 -0.08 0.10 0.00 0.05 0.00 0.00 55.36 55.62 1q8z s GLN 545 Cb 0.06 -0.25 -0.06 0.00 1.10 0.00 0.00 33.01 33.86 1q8z s GLN 545 CO 0.01 0.04 -0.13 0.96 -0.55 0.00 0.00 175.29 175.62 1q8z s ILE 546 N 0.05 2.31 -0.05 -2.34 -5.25 -1.26 -2.52 121.20 112.14 1q8z s ILE 546 Ca -0.00 -2.28 -0.02 0.00 -0.99 0.00 0.00 60.65 57.36 1q8z s ILE 546 Cb -0.02 -2.51 0.03 0.00 2.95 0.00 0.00 42.46 42.90 1q8z s ILE 546 CO -0.00 -0.28 0.10 -0.54 -1.79 0.00 0.00 174.94 172.43 1q8z s LYS 547 N -3.58 0.07 0.11 0.37 1.02 -0.18 -4.53 119.74 113.02 1q8z s LYS 547 Ca 0.31 0.26 -0.30 0.00 0.02 0.00 0.00 55.97 56.26 1q8z s LYS 547 Cb -0.00 -0.13 -0.07 0.00 -0.52 0.00 0.00 37.83 37.11 1q8z s LYS 547 CO 0.16 -0.12 1.21 0.42 -0.92 0.00 0.00 175.35 176.10 1q8z s ILE 548 N 0.84 3.81 0.36 2.17 1.01 0.92 -0.52 121.20 129.78 1q8z s ILE 548 Ca -0.07 1.37 0.04 0.00 0.00 0.00 0.00 60.65 61.99 1q8z s ILE 548 Cb -0.09 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1q8z s ILE 548 CO -0.04 0.15 0.08 0.00 0.00 0.00 0.00 174.94 175.13 1q8z s ALA 549 N 0.67 2.62 -0.38 9.38 0.00 0.97 -0.69 121.76 134.33 1q8z s ALA 549 Ca 0.57 -1.71 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 1q8z s ALA 549 Cb -0.31 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.49 1q8z s ALA 549 CO 0.32 -0.31 0.51 -3.47 0.00 0.00 0.00 175.76 172.81 1q8z n ASP 550 N -0.91 -7.05 -1.78 0.00 -0.08 -1.26 -4.78 116.55 100.68 1q8z n ASP 550 Ca -0.04 0.43 -0.15 0.00 -1.51 0.00 0.00 54.79 53.51 1q8z n ASP 550 Cb 0.66 -4.73 0.10 0.00 2.34 0.00 0.00 41.12 39.49 1q8z n ASP 550 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1q8z n LEU 551 N -0.40 5.49 0.07 -2.67 4.77 -1.26 -4.38 117.00 118.62 1q8z n LEU 551 Ca 0.10 -2.89 0.11 0.00 -0.03 0.00 0.00 56.01 53.29 1q8z n LEU 551 Cb 0.40 -0.76 0.43 0.00 -2.33 0.00 0.00 43.42 41.16 1q8z n LEU 551 CO 0.41 0.90 0.83 0.61 -1.33 0.00 0.00 177.39 178.81 1q8z n GLY 552 N -0.41 -1.27 0.12 -0.72 0.00 -1.26 -2.81 105.19 98.84 1q8z n GLY 552 Ca 0.36 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.43 1q8z n GLY 552 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1q8z n ASN 553 N -1.89 1.62 -4.86 1.61 3.02 -1.26 -5.00 115.26 108.49 1q8z n ASN 553 Ca 0.04 -2.42 -0.31 0.00 -0.03 0.00 0.00 54.58 51.86 1q8z n ASN 553 Cb 0.25 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1q8z n ASN 553 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q8z s ALA 554 N -1.62 3.11 0.00 5.41 0.00 -1.12 -4.57 121.76 122.97 1q8z s ALA 554 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1q8z s ALA 554 Cb 0.13 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1q8z s ALA 554 CO 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 175.76 175.28 1q8z s TRP 556 N -3.29 2.73 0.49 0.00 0.52 -0.29 -1.51 118.94 117.59 1q8z s TRP 556 Ca 0.00 -0.20 0.16 0.00 0.02 0.00 0.00 56.10 56.08 1q8z s TRP 556 Cb 0.00 -1.25 1.18 0.00 -1.15 0.00 0.00 33.47 32.26 1q8z s TRP 556 CO 0.00 0.58 2.08 0.10 0.02 0.00 0.00 176.95 179.73 1q8z h TYR 557 N 2.18 0.16 -0.51 -1.98 -0.00 -1.45 -0.70 116.97 114.68 1q8z h TYR 557 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 1q8z h TYR 557 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.91 1q8z h TYR 557 CO 0.66 0.09 0.00 -0.40 -0.00 0.00 0.00 178.16 178.51 1q8z n ASP 558 N -4.49 4.88 -3.15 0.10 5.75 -1.26 -1.56 116.55 116.83 1q8z n ASP 558 Ca 0.03 -2.77 0.05 0.00 -0.01 0.00 0.00 54.79 52.08 1q8z n ASP 558 Cb 0.23 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 1q8z n ASP 558 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1q8z s GLU 559 N -2.44 0.27 0.00 0.11 2.12 -0.27 -4.67 118.70 113.82 1q8z s GLU 559 Ca 0.49 0.26 -0.20 0.00 0.36 0.00 0.00 54.97 55.87 1q8z s GLU 559 Cb 0.36 0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.81 1q8z s GLU 559 CO 0.17 -0.51 0.59 -1.01 -0.54 0.00 0.00 175.26 173.96 1q8z s HIS 560 N 2.90 3.69 -0.04 5.30 3.76 -1.25 -1.14 115.29 128.51 1q8z s HIS 560 Ca 0.22 1.20 0.13 0.00 -0.15 0.00 0.00 55.06 56.46 1q8z s HIS 560 Cb -0.04 -2.60 -0.13 0.00 1.11 0.00 0.00 32.58 30.92 1q8z s HIS 560 CO -0.24 0.37 1.08 1.88 -0.85 0.00 0.00 174.74 176.98 1q8z h TYR 561 N 5.55 0.00 -3.27 1.40 0.99 -1.92 -3.48 116.97 116.23 1q8z h TYR 561 Ca -0.46 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.24 1q8z h TYR 561 Cb 1.20 0.00 -0.12 0.00 1.00 0.00 0.00 36.73 38.82 1q8z h TYR 561 CO 0.66 0.77 0.03 0.99 -0.00 0.00 0.00 178.16 180.61 1q8z s THR 562 N -2.80 0.04 -0.43 -2.88 2.01 -1.26 -5.04 115.64 105.28 1q8z s THR 562 Ca -0.00 -0.54 0.22 0.00 0.31 0.00 0.00 61.69 61.68 1q8z s THR 562 Cb 0.09 -1.30 -0.28 0.00 0.01 0.00 0.00 72.50 71.02 1q8z s THR 562 CO 0.80 -0.17 0.69 0.59 -0.69 0.00 0.00 174.62 175.84 1q8z n ASN 563 N -0.31 0.42 -4.52 3.53 3.02 -1.26 -4.66 115.26 111.49 1q8z n ASN 563 Ca -0.14 -0.37 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1q8z n ASN 563 Cb 0.63 1.52 -0.01 0.00 -0.61 0.00 0.00 39.78 41.31 1q8z n ASN 563 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1q8z s SER 564 N -3.94 6.84 0.35 6.41 0.01 -1.26 -4.94 113.70 117.16 1q8z s SER 564 Ca -0.01 -2.42 0.06 0.00 1.31 0.00 0.00 55.95 54.88 1q8z s SER 564 Cb 0.15 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.81 1q8z s SER 564 CO 0.88 -1.07 0.01 0.27 0.41 0.00 0.00 173.24 173.75 1q8z s ILE 565 N 3.30 1.58 0.32 1.44 -4.36 -1.26 -5.09 121.20 117.13 1q8z s ILE 565 Ca 0.47 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 1q8z s ILE 565 Cb 0.00 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.92 1q8z s ILE 565 CO 0.01 -0.06 0.00 0.00 0.24 0.00 0.00 174.94 175.12 1q8z n GLN 566 N -0.76 -2.41 -2.65 0.37 6.02 -0.40 -4.91 117.38 112.64 1q8z n GLN 566 Ca -0.04 1.84 -0.34 0.00 -0.01 0.00 0.00 57.00 58.45 1q8z n GLN 566 Cb 0.66 -2.20 -0.05 0.00 1.02 0.00 0.00 30.24 29.67 1q8z n GLN 566 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1q8z s THR 567 N -3.99 4.00 0.00 5.09 2.01 -1.26 -4.80 115.64 116.68 1q8z s THR 567 Ca 0.00 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1q8z s THR 567 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1q8z s THR 567 CO 0.00 -0.24 0.93 -1.14 -0.69 0.00 0.00 174.62 173.48 1q8z n ARG 568 N -0.75 0.00 0.09 4.92 3.00 -1.26 -1.21 116.66 121.44 1q8z n ARG 568 Ca 0.08 0.93 0.20 0.00 -0.00 0.00 0.00 57.85 59.06 1q8z n ARG 568 Cb 0.53 -1.40 0.74 0.00 0.00 0.00 0.00 32.46 32.32 1q8z n ARG 568 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1q8z h GLU 569 N 0.00 0.00 -0.57 -0.14 3.07 -1.94 -0.01 114.58 114.99 1q8z h GLU 569 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1q8z h GLU 569 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1q8z h GLU 569 CO 0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 1q8z n TYR 570 N -3.66 1.13 -2.77 4.33 4.02 -0.35 -4.65 117.16 115.20 1q8z n TYR 570 Ca 0.07 -0.60 -0.40 0.00 -0.01 0.00 0.00 57.90 56.97 1q8z n TYR 570 Cb 0.64 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 1q8z n TYR 570 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1q8z s ARG 571 N -1.61 4.81 0.57 -0.72 3.52 -0.02 -4.05 118.95 121.45 1q8z s ARG 571 Ca 0.44 1.45 -0.07 0.00 -0.13 0.00 0.00 55.73 57.42 1q8z s ARG 571 Cb 0.28 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 1q8z s ARG 571 CO 0.23 0.49 0.90 -1.54 -0.81 0.00 0.00 175.30 174.57 1q8z s SER 572 N -1.04 5.88 0.37 -2.12 1.04 -1.26 -4.96 113.70 111.61 1q8z s SER 572 Ca 0.41 0.93 0.13 0.00 0.48 0.00 0.00 55.95 57.90 1q8z s SER 572 Cb -0.25 -2.02 0.71 0.00 0.10 0.00 0.00 66.02 64.56 1q8z s SER 572 CO 0.31 -0.91 1.81 1.55 0.98 0.00 0.00 173.24 176.98 1q8z h PRO 573 N -0.12 0.00 -0.32 4.02 0.13 -1.96 -2.02 132.00 131.72 1q8z h PRO 573 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1q8z h PRO 573 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1q8z h PRO 573 CO 0.61 0.39 0.17 0.93 -0.23 0.00 0.00 178.00 179.87 1q8z h GLU 574 N 0.00 0.45 -0.11 0.86 3.07 -1.88 -0.86 114.58 116.11 1q8z h GLU 574 Ca -0.00 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.71 1q8z h GLU 574 Cb 0.70 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1q8z h GLU 574 CO 0.05 0.39 -0.33 0.28 -1.40 0.00 0.00 179.01 178.00 1q8z h VAL 575 N 0.39 1.27 -0.18 3.13 2.07 -1.75 0.77 116.25 121.95 1q8z h VAL 575 Ca 0.11 -1.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 1q8z h VAL 575 Cb 0.07 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1q8z h VAL 575 CO -0.02 0.39 -0.42 -0.07 0.02 0.00 0.00 177.57 177.47 1q8z h LEU 576 N 0.19 0.46 -2.43 2.57 3.38 -0.86 -3.16 115.31 115.45 1q8z h LEU 576 Ca 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1q8z h LEU 576 Cb 0.68 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1q8z h LEU 576 CO 0.05 0.83 0.00 0.18 0.09 0.00 0.00 178.44 179.59 1q8z n LEU 577 N -4.01 3.59 0.00 1.67 4.32 -0.37 -4.89 117.00 117.30 1q8z n LEU 577 Ca -0.02 -1.66 0.00 0.00 -0.02 0.00 0.00 56.01 54.31 1q8z n LEU 577 Cb 0.51 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1q8z n LEU 577 CO 0.44 0.83 0.00 0.61 -1.22 0.00 0.00 177.39 178.05 1q8z n GLY 578 N 1.56 0.28 3.76 -0.72 0.00 -0.36 -0.12 105.19 109.59 1q8z n GLY 578 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1q8z n GLY 578 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8z s ALA 579 N -1.62 1.62 0.80 4.61 0.00 0.12 -3.82 121.76 123.47 1q8z s ALA 579 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 1q8z s ALA 579 Cb 0.00 -3.06 0.07 0.00 0.00 0.00 0.00 23.12 20.13 1q8z s ALA 579 CO 0.00 -2.36 1.10 -1.25 0.00 0.00 0.00 175.76 173.25 1q8z s PRO 580 N -5.19 2.01 0.09 0.00 0.04 -1.26 -4.50 135.00 126.19 1q8z s PRO 580 Ca 0.64 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.82 1q8z s PRO 580 Cb -0.16 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1q8z s PRO 580 CO 0.54 -1.84 0.28 1.67 0.04 0.00 0.00 177.00 177.69 1q8z s TRP 581 N -2.83 -0.01 0.00 0.56 1.48 -0.96 -4.79 118.94 112.39 1q8z s TRP 581 Ca 0.63 -0.33 0.00 0.00 -1.06 0.00 0.00 56.10 55.33 1q8z s TRP 581 Cb -0.18 0.07 0.00 0.00 -1.16 0.00 0.00 33.47 32.19 1q8z s TRP 581 CO 0.56 -0.59 0.00 0.41 -4.06 0.00 0.00 176.95 173.27 1q8z n GLY 582 N 0.01 5.04 0.36 3.67 0.00 -1.20 -2.78 105.19 110.29 1q8z n GLY 582 Ca -0.16 -1.14 0.13 0.00 0.00 0.00 0.00 46.02 44.85 1q8z n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8z h GLY 584 N 0.78 0.00 0.99 0.00 0.00 -1.63 -0.75 103.07 102.46 1q8z h GLY 584 Ca 0.57 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.93 1q8z h GLY 584 CO -0.36 0.00 0.59 0.00 0.00 0.00 0.00 176.54 176.77 1q8z h ALA 585 N 0.83 1.43 -0.51 3.60 0.00 -1.67 -0.83 119.26 122.11 1q8z h ALA 585 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1q8z h ALA 585 Cb 1.52 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1q8z h ALA 585 CO -0.00 0.48 0.17 -0.44 0.00 0.00 0.00 179.25 179.46 1q8z h ASP 586 N 1.13 0.69 -0.25 0.00 3.32 -1.37 -2.01 116.42 117.94 1q8z h ASP 586 Ca 0.36 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1q8z h ASP 586 Cb 0.02 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1q8z h ASP 586 CO -0.11 0.65 0.05 0.40 -1.72 0.00 0.00 179.24 178.51 1q8z h ILE 587 N 0.74 1.18 -0.22 0.35 1.08 -1.29 0.27 117.51 119.62 1q8z h ILE 587 Ca 0.17 -0.66 -0.09 0.00 -0.39 0.00 0.00 64.86 63.89 1q8z h ILE 587 Cb 0.21 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1q8z h ILE 587 CO -0.01 0.23 -0.22 -0.25 -0.69 0.00 0.00 178.15 177.21 1q8z h TRP 588 N 0.49 0.65 -0.59 1.37 2.91 -1.06 -2.35 115.95 117.37 1q8z h TRP 588 Ca 0.11 -0.19 0.02 0.00 1.13 0.00 0.00 58.89 59.95 1q8z h TRP 588 Cb 0.25 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 1q8z h TRP 588 CO 0.01 0.88 0.38 0.77 -1.03 0.00 0.00 178.44 179.45 1q8z h SER 589 N 0.23 0.64 -0.50 2.65 0.02 -0.81 -2.00 113.55 113.78 1q8z h SER 589 Ca 0.04 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1q8z h SER 589 Cb 0.77 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 1q8z h SER 589 CO 0.05 0.46 0.26 0.74 -1.14 0.00 0.00 176.83 177.20 1q8z h THR 590 N 0.77 0.96 -0.72 -2.27 2.02 -0.39 0.38 112.91 113.66 1q8z h THR 590 Ca 0.23 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.26 1q8z h THR 590 Cb -0.04 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 1q8z h THR 590 CO -0.07 0.09 0.46 0.00 0.37 0.00 0.00 175.52 176.37 1q8z h ALA 591 N 1.27 0.94 -0.35 6.16 0.00 -1.01 0.92 119.26 127.19 1q8z h ALA 591 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1q8z h ALA 591 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1q8z h ALA 591 CO -0.15 0.26 0.18 0.00 0.00 0.00 0.00 179.25 179.54 1q8z h LEU 593 N 0.44 0.11 -0.36 0.00 5.85 -0.12 -1.93 115.31 119.30 1q8z h LEU 593 Ca 0.12 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1q8z h LEU 593 Cb 0.08 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1q8z h LEU 593 CO -0.02 0.08 0.23 0.40 -0.34 0.00 0.00 178.44 178.79 1q8z h ILE 594 N 0.15 1.07 -0.52 4.05 2.04 -0.77 0.17 117.51 123.70 1q8z h ILE 594 Ca 0.05 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1q8z h ILE 594 Cb 0.01 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1q8z h ILE 594 CO -0.03 0.08 0.21 0.15 0.00 0.00 0.00 178.15 178.56 1q8z h PHE 595 N 0.46 0.38 -0.98 1.37 3.57 -1.20 0.14 116.94 120.67 1q8z h PHE 595 Ca 0.14 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1q8z h PHE 595 Cb -0.03 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 1q8z h PHE 595 CO -0.06 0.14 0.64 1.49 -2.23 0.00 0.00 178.31 178.30 1q8z h GLU 596 N 0.41 1.30 -0.57 1.11 4.81 -0.65 0.15 114.58 121.15 1q8z h GLU 596 Ca 0.25 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1q8z h GLU 596 Cb 0.23 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1q8z h GLU 596 CO -0.22 0.87 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.81 1q8z h LEU 597 N 1.34 1.01 -0.24 1.64 3.38 0.70 0.83 115.31 123.97 1q8z h LEU 597 Ca 0.36 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1q8z h LEU 597 Cb -0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.34 1q8z h LEU 597 CO -0.08 1.09 -0.33 0.40 0.09 0.00 0.00 178.44 179.62 1q8z h ILE 598 N 0.92 1.31 0.03 1.22 2.04 -0.14 -2.35 117.51 120.54 1q8z h ILE 598 Ca 0.16 -1.52 -0.37 0.00 1.00 0.00 0.00 64.86 64.12 1q8z h ILE 598 Cb 0.60 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 1q8z h ILE 598 CO 0.04 0.48 -2.30 0.35 0.00 0.00 0.00 178.15 176.71 1q8z n THR 599 N -4.27 1.54 0.00 -0.27 -2.24 0.47 -4.12 114.28 105.39 1q8z n THR 599 Ca -0.05 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1q8z n THR 599 Cb 0.49 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1q8z n THR 599 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8z n GLY 600 N 2.05 0.22 3.56 3.38 0.00 0.29 -3.08 105.19 111.60 1q8z n GLY 600 Ca -0.38 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1q8z n GLY 600 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q8z s ASP 601 N -2.05 4.19 0.52 1.61 1.01 -1.24 -4.75 116.67 115.96 1q8z s ASP 601 Ca 0.00 -0.59 -0.21 0.00 0.71 0.00 0.00 52.55 52.46 1q8z s ASP 601 Cb 0.00 -0.69 -0.06 0.00 1.01 0.00 0.00 42.92 43.18 1q8z s ASP 601 CO 0.00 0.11 1.22 -0.36 0.21 0.00 0.00 175.17 176.34 1q8z s PHE 602 N -1.67 2.61 0.06 4.23 0.40 -1.26 -3.75 117.98 118.59 1q8z s PHE 602 Ca 0.24 1.49 -0.16 0.00 -0.60 0.00 0.00 56.93 57.91 1q8z s PHE 602 Cb -0.09 -3.49 -0.20 0.00 0.51 0.00 0.00 43.02 39.75 1q8z s PHE 602 CO 0.15 -1.99 1.21 1.25 0.70 0.00 0.00 175.22 176.54 1q8z h LEU 603 N 1.57 0.75 -7.66 -0.37 5.85 -1.90 -3.40 115.31 110.15 1q8z h LEU 603 Ca -0.50 -0.69 -0.65 0.00 0.84 0.00 0.00 57.88 56.88 1q8z h LEU 603 Cb 1.27 -0.23 -0.40 0.00 0.37 0.00 0.00 40.66 41.68 1q8z h LEU 603 CO 0.58 1.33 -0.74 -0.36 -0.34 0.00 0.00 178.44 178.91 1q8z s PHE 604 N -3.52 3.44 -0.91 1.25 0.40 -1.26 -5.10 117.98 112.29 1q8z s PHE 604 Ca -0.12 -2.74 0.00 0.00 -0.60 0.00 0.00 56.93 53.47 1q8z s PHE 604 Cb 0.06 -2.62 0.30 0.00 0.51 0.00 0.00 43.02 41.27 1q8z s PHE 604 CO 0.87 -0.93 1.32 0.39 0.70 0.00 0.00 175.22 177.57 1q8z n GLU 605 N 4.35 4.07 -0.22 0.44 -0.58 -1.26 -4.66 120.64 122.78 1q8z n GLU 605 Ca 0.00 -4.65 -0.08 0.00 -0.42 0.00 0.00 57.16 52.02 1q8z n GLU 605 Cb 0.42 -2.41 0.01 0.00 -0.57 0.00 0.00 31.44 28.89 1q8z n GLU 605 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1q8z n THR 613 N 0.74 0.00 0.12 2.62 5.66 -1.26 -4.85 114.28 117.31 1q8z n THR 613 Ca 0.32 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.22 1q8z n THR 613 Cb 0.34 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.07 1q8z n THR 613 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1q8z h LYS 614 N -0.27 -0.47 -0.55 1.09 3.11 -2.05 -0.95 116.57 116.48 1q8z h LYS 614 Ca -0.08 0.03 0.16 0.00 -2.81 0.00 0.00 60.65 57.96 1q8z h LYS 614 Cb 0.27 0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 1q8z h LYS 614 CO 0.04 -0.32 0.77 -0.44 -2.81 0.00 0.00 179.45 176.69 1q8z h ASP 615 N -0.49 0.00 0.13 4.20 5.19 -1.99 0.04 116.42 123.49 1q8z h ASP 615 Ca -0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1q8z h ASP 615 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1q8z h ASP 615 CO -0.08 0.00 -0.06 0.44 -3.12 0.00 0.00 179.24 176.42 1q8z h ASP 616 N 0.00 -0.14 -0.43 6.45 5.19 -1.65 -3.07 116.42 122.76 1q8z h ASP 616 Ca 0.26 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.75 1q8z h ASP 616 Cb 1.79 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 41.28 1q8z h ASP 616 CO -0.00 0.24 0.06 0.44 -3.12 0.00 0.00 179.24 176.86 1q8z h ASP 617 N -0.87 -0.05 -0.99 6.45 3.32 -0.41 0.40 116.42 124.27 1q8z h ASP 617 Ca -0.02 0.08 0.23 0.00 0.02 0.00 0.00 57.03 57.35 1q8z h ASP 617 Cb 0.13 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.72 1q8z h ASP 617 CO 0.03 0.01 0.64 -0.74 -1.72 0.00 0.00 179.24 177.45 1q8z h HIS 618 N 0.18 0.70 0.05 4.55 2.76 -1.16 0.51 115.15 122.74 1q8z h HIS 618 Ca 0.21 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.18 1q8z h HIS 618 Cb 0.28 -0.21 0.02 0.00 1.55 0.00 0.00 27.41 29.05 1q8z h HIS 618 CO -0.23 0.12 -0.92 0.82 -1.30 0.00 0.00 177.93 176.42 1q8z h ILE 619 N 0.47 1.36 -0.27 6.26 2.04 -1.00 -2.85 117.51 123.53 1q8z h ILE 619 Ca 0.55 -2.28 0.06 0.00 1.00 0.00 0.00 64.86 64.20 1q8z h ILE 619 Cb 1.28 2.65 -0.07 0.00 -0.74 0.00 0.00 36.82 39.94 1q8z h ILE 619 CO -0.27 0.68 -0.27 0.00 0.00 0.00 0.00 178.15 178.29 1q8z h ALA 620 N 0.30 -0.16 -0.99 1.87 0.00 0.15 -0.16 119.26 120.27 1q8z h ALA 620 Ca -0.13 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.02 1q8z h ALA 620 Cb 1.62 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 19.87 1q8z h ALA 620 CO 0.18 -0.69 0.62 1.96 0.00 0.00 0.00 179.25 181.32 1q8z h GLN 621 N -0.26 0.80 -0.14 0.00 4.20 -0.19 -0.39 115.11 119.14 1q8z h GLN 621 Ca 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1q8z h GLN 621 Cb 0.49 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1q8z h GLN 621 CO -0.42 0.53 0.04 0.82 -0.67 0.00 0.00 178.83 179.13 1q8z h ILE 622 N 0.83 1.19 -0.14 2.54 2.04 -0.83 -2.29 117.51 120.85 1q8z h ILE 622 Ca 0.54 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1q8z h ILE 622 Cb 0.76 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1q8z h ILE 622 CO -0.32 0.18 -0.04 0.40 0.00 0.00 0.00 178.15 178.37 1q8z h ILE 623 N 0.03 0.84 -0.99 -0.67 1.08 -0.51 0.36 117.51 117.66 1q8z h ILE 623 Ca 0.04 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.73 1q8z h ILE 623 Cb 0.25 0.84 -0.09 0.00 -3.07 0.00 0.00 36.82 34.75 1q8z h ILE 623 CO 0.00 0.00 0.63 -0.08 -0.69 0.00 0.00 178.15 178.01 1q8z h GLU 624 N -0.01 0.51 0.00 2.37 4.81 -0.97 1.30 114.58 122.60 1q8z h GLU 624 Ca 0.07 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.04 1q8z h GLU 624 Cb 0.12 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1q8z h GLU 624 CO -0.15 0.34 -1.94 -0.11 -0.73 0.00 0.00 179.01 176.42 1q8z n LEU 625 N -4.64 0.37 -0.04 1.64 7.94 -0.85 0.47 117.00 121.88 1q8z n LEU 625 Ca 0.23 0.17 0.01 0.00 -1.11 0.00 0.00 56.01 55.30 1q8z n LEU 625 Cb 0.72 0.24 0.02 0.00 0.53 0.00 0.00 43.42 44.92 1q8z n LEU 625 CO 0.25 0.29 0.42 0.18 -1.11 0.00 0.00 177.39 177.43 1q8z n LEU 626 N -2.74 1.37 0.00 -1.96 4.77 0.12 -4.40 117.00 114.16 1q8z n LEU 626 Ca -0.19 -1.51 0.02 0.00 -0.03 0.00 0.00 56.01 54.30 1q8z n LEU 626 Cb 0.94 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1q8z n LEU 626 CO 0.44 0.37 -0.02 0.61 -1.33 0.00 0.00 177.39 177.45 1q8z n GLY 627 N -0.44 -2.22 3.65 -0.72 0.00 0.44 -4.91 105.19 101.00 1q8z n GLY 627 Ca 0.02 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1q8z n GLY 627 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q8z n GLU 628 N -1.24 1.17 -2.32 1.61 -0.58 -1.26 -4.21 120.64 113.81 1q8z n GLU 628 Ca 0.00 0.44 -0.41 0.00 -0.42 0.00 0.00 57.16 56.78 1q8z n GLU 628 Cb 0.06 -2.25 -0.03 0.00 -0.57 0.00 0.00 31.44 28.65 1q8z n GLU 628 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1q8z s LEU 629 N -2.11 4.49 0.37 -4.62 1.02 -1.26 -4.98 118.68 111.59 1q8z s LEU 629 Ca 0.72 2.43 -0.28 0.00 0.02 0.00 0.00 54.13 57.03 1q8z s LEU 629 Cb -0.44 -3.63 -0.10 0.00 0.02 0.00 0.00 46.19 42.04 1q8z s LEU 629 CO 0.49 -0.33 1.37 -2.84 0.02 0.00 0.00 176.35 175.06 1q8z s PRO 630 N -1.40 4.15 0.44 1.29 0.02 -1.26 -4.84 135.00 133.40 1q8z s PRO 630 Ca 0.47 2.32 0.27 0.00 0.02 0.00 0.00 61.00 64.08 1q8z s PRO 630 Cb -0.35 -2.94 1.31 0.00 0.02 0.00 0.00 34.50 32.54 1q8z s PRO 630 CO 0.45 -0.40 1.72 0.66 -0.33 0.00 0.00 177.00 179.10 1q8z h SER 631 N 3.04 0.29 -0.54 2.53 4.64 -1.99 0.91 113.55 122.41 1q8z h SER 631 Ca -0.50 0.08 0.10 0.00 -0.47 0.00 0.00 61.79 61.01 1q8z h SER 631 Cb 1.24 0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 1q8z h SER 631 CO 0.64 -0.02 -0.30 0.22 -0.87 0.00 0.00 176.83 176.50 1q8z h TYR 632 N 0.21 -0.82 0.78 4.77 3.20 -1.98 0.82 116.97 123.95 1q8z h TYR 632 Ca 0.67 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.57 1q8z h TYR 632 Cb 2.07 0.44 0.00 0.00 1.54 0.00 0.00 36.73 40.78 1q8z h TYR 632 CO -0.00 -0.36 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.67 1q8z h LEU 633 N -0.16 -1.01 -0.76 2.82 3.38 -1.16 -1.14 115.31 117.26 1q8z h LEU 633 Ca 0.23 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.36 1q8z h LEU 633 Cb 0.53 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 1q8z h LEU 633 CO -0.64 -0.68 0.38 -0.07 0.09 0.00 0.00 178.44 177.52 1q8z h LEU 634 N -1.10 0.47 0.15 1.67 3.38 -1.39 0.84 115.31 119.32 1q8z h LEU 634 Ca -0.10 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1q8z h LEU 634 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1q8z h LEU 634 CO 0.15 0.24 -0.07 -0.09 0.09 0.00 0.00 178.44 178.75 1q8z h ARG 635 N 0.60 -0.19 -0.43 1.13 2.43 0.83 -3.12 114.38 115.61 1q8z h ARG 635 Ca 0.39 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1q8z h ARG 635 Cb 0.48 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1q8z h ARG 635 CO -0.31 -0.01 0.00 0.09 -1.51 0.00 0.00 179.97 178.22 1q8z n ASN 636 N -5.11 2.33 -4.82 -3.80 4.13 -0.45 -4.94 115.26 102.59 1q8z n ASN 636 Ca -0.09 -2.00 -0.32 0.00 1.68 0.00 0.00 54.58 53.85 1q8z n ASN 636 Cb 0.15 -0.29 -0.01 0.00 -1.54 0.00 0.00 39.78 38.10 1q8z n ASN 636 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1q8z s GLY 637 N -1.01 2.04 -0.00 7.41 0.00 0.27 -4.12 107.32 111.91 1q8z s GLY 637 Ca 0.29 0.26 0.17 0.00 0.00 0.00 0.00 44.72 45.44 1q8z s GLY 637 CO 0.20 0.55 0.71 0.28 0.00 0.00 0.00 173.10 174.84 1q8z n LYS 638 N -1.96 1.25 0.00 2.90 5.02 0.83 -4.40 118.16 121.80 1q8z n LYS 638 Ca 0.08 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1q8z n LYS 638 Cb 0.53 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1q8z n LYS 638 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1q8z n TYR 639 N -1.46 0.00 -0.13 2.13 4.02 -1.00 -4.78 117.16 115.94 1q8z n TYR 639 Ca 0.03 -0.26 -0.05 0.00 -0.01 0.00 0.00 57.90 57.62 1q8z n TYR 639 Cb 0.28 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1q8z n TYR 639 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1q8z h THR 640 N 1.27 0.45 0.00 -0.72 2.02 -1.77 0.51 112.91 114.67 1q8z h THR 640 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1q8z h THR 640 Cb 0.69 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1q8z h THR 640 CO 0.00 0.00 0.15 -0.09 0.37 0.00 0.00 175.52 175.95 1q8z h ARG 641 N -0.08 0.00 0.18 6.66 9.65 -1.86 -1.95 114.38 126.98 1q8z h ARG 641 Ca 0.21 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.81 1q8z h ARG 641 Cb 0.41 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1q8z h ARG 641 CO -0.49 0.00 -1.19 1.15 2.80 0.00 0.00 179.97 182.24 1q8z h THR 642 N 0.00 1.36 0.00 0.20 2.02 -0.31 -3.35 112.91 112.83 1q8z h THR 642 Ca 0.00 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.62 1q8z h THR 642 Cb 0.31 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1q8z h THR 642 CO 0.00 0.76 -1.17 0.49 0.37 0.00 0.00 175.52 175.96 1q8z n PHE 643 N -3.89 0.60 -4.24 3.16 3.01 -1.01 -4.83 117.46 110.27 1q8z n PHE 643 Ca -0.15 0.17 -0.26 0.00 1.01 0.00 0.00 57.45 58.23 1q8z n PHE 643 Cb 0.97 -0.73 -0.08 0.00 -0.01 0.00 0.00 39.48 39.63 1q8z n PHE 643 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1q8z s PHE 644 N -3.34 2.79 0.00 1.38 0.40 -0.77 -0.26 117.98 118.18 1q8z s PHE 644 Ca -0.01 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1q8z s PHE 644 Cb 0.12 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1q8z s PHE 644 CO 0.81 0.54 0.00 0.27 0.70 0.00 0.00 175.22 177.54 1q8z n ASN 645 N -0.32 0.00 0.00 1.36 2.04 -1.26 -4.63 115.26 112.45 1q8z n ASN 645 Ca -0.09 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.05 1q8z n ASN 645 Cb 0.56 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.81 1q8z n ASN 645 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1q8z n SER 646 N 0.00 0.00 0.00 0.53 7.64 -1.26 -5.04 113.62 115.49 1q8z n SER 646 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1q8z n SER 646 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1q8z n SER 646 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8z n LEU 649 N 0.00 -0.53 -4.65 -3.43 -0.00 -1.26 -5.21 117.00 101.93 1q8z n LEU 649 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 1q8z n LEU 649 Cb 0.00 1.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.40 1q8z n LEU 649 CO 0.00 0.00 0.98 -0.76 -0.00 0.00 0.00 177.39 177.61 1q8z s LEU 650 N -2.46 4.00 0.00 1.47 1.43 -1.25 -3.86 118.68 118.00 1q8z s LEU 650 Ca 0.00 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1q8z s LEU 650 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1q8z s LEU 650 CO 0.00 -0.83 0.70 0.54 0.23 0.00 0.00 176.35 176.99 1q8z n ARG 651 N 6.73 0.48 0.05 1.70 1.74 0.64 -3.39 116.66 124.60 1q8z n ARG 651 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1q8z n ARG 651 Cb 0.46 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1q8z n ARG 651 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1q8z n ASN 652 N 1.20 -0.82 -4.48 0.55 5.03 -1.26 -5.06 115.26 110.43 1q8z n ASN 652 Ca 0.00 0.18 -0.39 0.00 0.87 0.00 0.00 54.58 55.24 1q8z n ASN 652 Cb 0.24 1.15 -0.11 0.00 -1.02 0.00 0.00 39.78 40.04 1q8z n ASN 652 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1q8z s ILE 653 N -2.00 4.88 -0.20 2.41 1.09 -1.22 -4.96 121.20 121.21 1q8z s ILE 653 Ca 0.00 -0.34 -0.18 0.00 -1.10 0.00 0.00 60.65 59.03 1q8z s ILE 653 Cb 0.00 -3.50 -0.15 0.00 -1.06 0.00 0.00 42.46 37.76 1q8z s ILE 653 CO 0.00 0.03 0.07 -0.24 -0.10 0.00 0.00 174.94 174.71 1q8z n SER 654 N 5.03 1.85 -4.76 3.58 2.88 -1.26 -4.34 113.62 116.61 1q8z n SER 654 Ca -0.13 0.47 -0.38 0.00 -1.33 0.00 0.00 58.87 57.50 1q8z n SER 654 Cb 0.49 -0.93 0.02 0.00 -0.75 0.00 0.00 64.21 63.04 1q8z n SER 654 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1q8z s LYS 655 N -2.35 3.36 -0.29 -1.46 2.20 -1.26 -5.00 119.74 114.95 1q8z s LYS 655 Ca -0.26 2.05 0.03 0.00 -0.36 0.00 0.00 55.97 57.43 1q8z s LYS 655 Cb 0.05 -2.30 0.17 0.00 -1.51 0.00 0.00 37.83 34.24 1q8z s LYS 655 CO 0.49 -0.96 0.44 -0.51 -0.36 0.00 0.00 175.35 174.46 1q8z s LEU 656 N -3.36 -0.94 -0.46 5.43 1.43 -1.26 -5.12 118.68 114.40 1q8z s LEU 656 Ca 0.69 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 53.36 1q8z s LEU 656 Cb -0.36 1.27 0.07 0.00 0.03 0.00 0.00 46.19 47.20 1q8z s LEU 656 CO 0.42 -0.34 0.38 -0.54 0.23 0.00 0.00 176.35 176.50 1q8z s LYS 657 N 2.60 2.96 0.16 1.70 1.02 -1.26 -5.04 119.74 121.87 1q8z s LYS 657 Ca 0.10 -1.33 -0.31 0.00 0.02 0.00 0.00 55.97 54.44 1q8z s LYS 657 Cb -0.12 -4.10 -0.10 0.00 -0.52 0.00 0.00 37.83 32.99 1q8z s LYS 657 CO -0.29 -1.00 1.62 -0.06 -0.92 0.00 0.00 175.35 174.69 1q8z s PHE 658 N 1.63 2.90 -0.29 3.18 0.40 -1.26 -4.81 117.98 119.73 1q8z s PHE 658 Ca 0.04 0.51 -0.00 0.00 -0.60 0.00 0.00 56.93 56.88 1q8z s PHE 658 Cb -0.24 -3.98 0.14 0.00 0.51 0.00 0.00 43.02 39.45 1q8z s PHE 658 CO 0.07 -3.69 0.32 -0.46 0.70 0.00 0.00 175.22 172.15 1q8z s TRP 659 N 1.44 -0.58 0.71 0.36 -0.00 0.18 -5.02 118.94 116.02 1q8z s TRP 659 Ca 0.72 -0.03 -0.16 0.00 -0.00 0.00 0.00 56.10 56.62 1q8z s TRP 659 Cb -0.44 -0.38 0.02 0.00 -0.00 0.00 0.00 33.47 32.67 1q8z s TRP 659 CO 0.32 -0.92 1.24 -2.30 -0.00 0.00 0.00 176.95 175.28 1q8z n PRO 660 N 5.32 0.75 -0.26 5.86 -0.02 -1.26 -4.25 135.00 141.15 1q8z n PRO 660 Ca -0.02 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1q8z n PRO 660 Cb 0.47 -2.48 0.13 0.00 -0.02 0.00 0.00 33.50 31.60 1q8z n PRO 660 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1q8z h LEU 661 N -0.01 0.62 -0.77 2.45 5.85 -1.95 -0.25 115.31 121.24 1q8z h LEU 661 Ca -0.49 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1q8z h LEU 661 Cb 1.33 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1q8z h LEU 661 CO 0.50 0.38 0.48 -0.08 -0.34 0.00 0.00 178.44 179.38 1q8z h GLU 662 N 0.75 0.88 -0.54 1.25 4.81 -1.92 0.98 114.58 120.78 1q8z h GLU 662 Ca 0.34 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 1q8z h GLU 662 Cb 0.24 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1q8z h GLU 662 CO -0.21 0.58 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.15 1q8z h ASP 663 N 0.90 1.00 -0.96 1.04 3.32 -1.62 -1.47 116.42 118.62 1q8z h ASP 663 Ca 0.32 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1q8z h ASP 663 Cb 0.09 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1q8z h ASP 663 CO -0.14 1.09 0.63 0.58 -1.72 0.00 0.00 179.24 179.68 1q8z h VAL 664 N 0.88 1.18 -0.22 -1.35 2.07 -0.14 0.12 116.25 118.79 1q8z h VAL 664 Ca 0.15 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 1q8z h VAL 664 Cb 0.62 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1q8z h VAL 664 CO 0.04 0.23 -0.47 -0.07 0.02 0.00 0.00 177.57 177.32 1q8z h LEU 665 N 1.24 0.78 0.17 2.57 3.38 -0.41 -1.17 115.31 121.87 1q8z h LEU 665 Ca 0.38 -0.56 -0.26 0.00 0.09 0.00 0.00 57.88 57.53 1q8z h LEU 665 Cb -0.03 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.52 1q8z h LEU 665 CO -0.11 1.19 -1.22 0.71 0.09 0.00 0.00 178.44 179.10 1q8z h THR 666 N 0.40 1.29 0.35 0.22 1.35 -1.19 -1.47 112.91 113.86 1q8z h THR 666 Ca 0.00 -2.55 -0.02 0.00 -0.55 0.00 0.00 66.41 63.29 1q8z h THR 666 Cb 1.07 3.01 0.00 0.00 -1.73 0.00 0.00 68.15 70.51 1q8z h THR 666 CO 0.10 0.75 -0.17 -0.33 -0.25 0.00 0.00 175.52 175.63 1q8z h GLU 667 N -0.17 -0.45 -0.08 4.72 5.08 -0.87 -2.70 114.58 120.11 1q8z h GLU 667 Ca -0.23 0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 1q8z h GLU 667 Cb 1.86 0.10 0.01 0.00 0.50 0.00 0.00 28.75 31.22 1q8z h GLU 667 CO 0.17 -0.30 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.18 1q8z h LYS 668 N -1.05 0.46 -0.17 2.33 3.64 -1.31 -3.35 116.57 117.11 1q8z h LYS 668 Ca -0.05 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1q8z h LYS 668 Cb 0.36 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1q8z h LYS 668 CO 0.08 1.03 0.00 0.66 -2.27 0.00 0.00 179.45 178.95 1q8z n TYR 669 N -4.27 0.21 -2.04 1.91 4.02 -1.08 -4.98 117.16 110.93 1q8z n TYR 669 Ca -0.08 -0.10 -0.19 0.00 -0.01 0.00 0.00 57.90 57.51 1q8z n TYR 669 Cb 0.59 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.87 1q8z n TYR 669 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1q8z n LYS 670 N 1.16 -1.47 -2.21 -0.72 4.76 -1.02 -4.94 118.16 113.73 1q8z n LYS 670 Ca 0.17 1.04 -0.33 0.00 -2.87 0.00 0.00 58.31 56.32 1q8z n LYS 670 Cb 0.55 -5.52 -0.00 0.00 -1.84 0.00 0.00 35.03 28.22 1q8z n LYS 670 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1q8z s PHE 671 N -2.87 2.93 0.67 2.13 0.40 -0.58 -4.96 117.98 115.70 1q8z s PHE 671 Ca 0.00 1.54 -0.13 0.00 -0.60 0.00 0.00 56.93 57.73 1q8z s PHE 671 Cb 0.00 -3.07 -0.00 0.00 0.51 0.00 0.00 43.02 40.46 1q8z s PHE 671 CO 0.00 -1.11 1.08 -1.54 0.70 0.00 0.00 175.22 174.35 1q8z s SER 672 N -2.42 5.29 0.20 1.36 1.04 -1.26 -4.27 113.70 113.65 1q8z s SER 672 Ca 0.66 1.82 -0.13 0.00 0.48 0.00 0.00 55.95 58.78 1q8z s SER 672 Cb -0.17 -2.53 0.24 0.00 0.10 0.00 0.00 66.02 63.66 1q8z s SER 672 CO 0.31 -1.50 1.65 0.50 0.98 0.00 0.00 173.24 175.18 1q8z h LYS 673 N -0.20 0.06 0.47 4.02 3.64 -1.96 0.21 116.57 122.79 1q8z h LYS 673 Ca -0.46 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1q8z h LYS 673 Cb 1.23 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1q8z h LYS 673 CO 0.55 0.04 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.11 1q8z h ASP 674 N 0.06 -0.53 -0.96 4.20 3.32 -1.99 -1.20 116.42 119.31 1q8z h ASP 674 Ca 0.29 -0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.42 1q8z h ASP 674 Cb 0.47 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.08 1q8z h ASP 674 CO -0.55 -0.31 0.60 -0.08 -1.72 0.00 0.00 179.24 177.18 1q8z h GLU 675 N -0.72 0.97 -0.48 3.56 4.57 -1.79 -0.33 114.58 120.35 1q8z h GLU 675 Ca -0.06 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 1q8z h GLU 675 Cb 0.53 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1q8z h GLU 675 CO 0.10 0.64 -0.00 0.00 -1.18 0.00 0.00 179.01 178.57 1q8z h ALA 676 N 1.49 0.65 -0.60 2.92 0.00 -0.48 -1.45 119.26 121.80 1q8z h ALA 676 Ca 0.46 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1q8z h ALA 676 Cb 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1q8z h ALA 676 CO -0.24 0.46 0.18 0.87 0.00 0.00 0.00 179.25 180.53 1q8z h LYS 677 N 0.71 0.93 -0.10 0.00 1.57 -0.25 0.11 116.57 119.53 1q8z h LYS 677 Ca 0.14 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1q8z h LYS 677 Cb 0.52 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1q8z h LYS 677 CO 0.03 0.83 0.05 1.49 -0.57 0.00 0.00 179.45 181.27 1q8z h GLU 678 N 0.85 0.15 -0.79 3.15 4.81 -0.94 0.95 114.58 122.76 1q8z h GLU 678 Ca 0.19 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1q8z h GLU 678 Cb 0.29 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1q8z h GLU 678 CO -0.01 0.23 0.46 0.82 -0.73 0.00 0.00 179.01 179.78 1q8z h ILE 679 N 0.04 1.22 -0.54 2.32 2.04 -1.13 -2.38 117.51 119.08 1q8z h ILE 679 Ca 0.04 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 1q8z h ILE 679 Cb 0.13 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1q8z h ILE 679 CO -0.00 0.24 -0.11 -1.28 0.00 0.00 0.00 178.15 177.00 1q8z h SER 680 N 1.09 1.04 0.51 1.72 0.87 -0.39 -1.57 113.55 116.82 1q8z h SER 680 Ca 0.28 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1q8z h SER 680 Cb -0.02 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1q8z h SER 680 CO -0.05 1.15 0.00 0.44 -0.53 0.00 0.00 176.83 177.84 1q8z h ASP 681 N 0.91 0.00 0.00 6.23 3.32 -0.34 0.12 116.42 126.67 1q8z h ASP 681 Ca 0.14 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1q8z h ASP 681 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1q8z h ASP 681 CO 0.05 0.00 -0.72 0.15 -1.72 0.00 0.00 179.24 177.00 1q8z h PHE 682 N 0.00 0.00 0.04 4.55 3.57 -0.95 -3.40 116.94 120.75 1q8z h PHE 682 Ca 0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 1q8z h PHE 682 Cb 0.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1q8z h PHE 682 CO 0.00 0.93 -1.04 -0.07 -2.23 0.00 0.00 178.31 175.90 1q8z h LEU 683 N -1.00 0.52 -0.20 0.59 3.38 -1.19 -3.37 115.31 114.04 1q8z h LEU 683 Ca -0.17 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.40 1q8z h LEU 683 Cb 0.94 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1q8z h LEU 683 CO -0.10 1.28 -0.33 0.28 0.09 0.00 0.00 178.44 179.66 1q8z h SER 684 N 0.19 -1.04 -0.97 -0.43 0.02 -0.98 -0.11 113.55 110.23 1q8z h SER 684 Ca -0.10 0.16 0.21 0.00 -0.84 0.00 0.00 61.79 61.22 1q8z h SER 684 Cb 1.70 0.45 -0.08 0.00 0.14 0.00 0.00 62.40 64.61 1q8z h SER 684 CO 0.18 -0.35 0.62 -0.65 -1.14 0.00 0.00 176.83 175.49 1q8z h PRO 685 N -0.36 0.51 0.00 3.45 0.11 -1.77 0.97 132.00 134.91 1q8z h PRO 685 Ca 0.11 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1q8z h PRO 685 Cb 0.55 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1q8z h PRO 685 CO -0.40 0.34 -0.33 0.52 -0.21 0.00 0.00 178.00 177.92 1q8z h MET 686 N 0.53 0.00 -0.72 1.05 2.86 -1.26 -2.67 114.93 114.73 1q8z h MET 686 Ca 0.53 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.15 1q8z h MET 686 Cb 1.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1q8z h MET 686 CO -0.27 0.33 0.03 1.28 1.06 0.00 0.00 176.91 179.34 1q8z n LEU 687 N -3.81 4.49 -4.69 1.22 4.77 0.33 -4.03 117.00 115.29 1q8z n LEU 687 Ca -0.01 -2.29 -0.43 0.00 -0.03 0.00 0.00 56.01 53.25 1q8z n LEU 687 Cb 0.41 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1q8z n LEU 687 CO 0.36 0.54 1.45 1.67 -1.33 0.00 0.00 177.39 180.09 1q8z n GLN 688 N 0.38 2.68 -0.03 3.23 -0.06 -0.94 -4.88 117.38 117.76 1q8z n GLN 688 Ca 0.21 0.98 -0.06 0.00 -2.00 0.00 0.00 57.00 56.13 1q8z n GLN 688 Cb 0.96 -2.86 0.12 0.00 -4.06 0.00 0.00 30.24 24.41 1q8z n GLN 688 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1q8z h LEU 689 N 8.38 0.62 -8.35 1.69 3.38 -1.92 -3.39 115.31 115.74 1q8z h LEU 689 Ca -0.46 -0.24 -0.61 0.00 0.09 0.00 0.00 57.88 56.65 1q8z h LEU 689 Cb 1.23 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 1q8z h LEU 689 CO 0.94 0.90 0.60 -0.62 0.09 0.00 0.00 178.44 180.35 1q8z s ASP 690 N -6.81 6.23 0.60 -0.43 -1.08 -1.26 -4.83 116.67 109.09 1q8z s ASP 690 Ca -0.08 -0.71 0.28 0.00 -0.52 0.00 0.00 52.55 51.51 1q8z s ASP 690 Cb 0.13 -2.44 1.24 0.00 -1.46 0.00 0.00 42.92 40.39 1q8z s ASP 690 CO 0.82 -1.41 1.64 1.55 0.52 0.00 0.00 175.17 178.29 1q8z h PRO 691 N 9.53 0.00 0.00 4.34 0.13 -1.96 0.56 132.00 144.60 1q8z h PRO 691 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1q8z h PRO 691 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1q8z h PRO 691 CO 1.16 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.79 1q8z h ARG 692 N 0.00 0.00 0.00 0.86 3.08 -1.93 -3.21 114.38 113.19 1q8z h ARG 692 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1q8z h ARG 692 Cb 1.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.93 1q8z h ARG 692 CO -0.00 0.14 -1.75 1.63 -1.07 0.00 0.00 179.97 178.91 1q8z n LYS 693 N -3.19 0.55 -1.63 0.04 5.02 0.19 -4.07 118.16 115.07 1q8z n LYS 693 Ca 0.02 -0.15 -0.48 0.00 -2.02 0.00 0.00 58.31 55.67 1q8z n LYS 693 Cb 0.48 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1q8z n LYS 693 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1q8z n ARG 694 N -2.08 1.63 -2.30 1.97 0.63 -0.93 -4.56 116.66 111.03 1q8z n ARG 694 Ca -0.02 0.59 -0.37 0.00 -0.92 0.00 0.00 57.85 57.13 1q8z n ARG 694 Cb 0.50 -2.26 -0.01 0.00 0.45 0.00 0.00 32.46 31.14 1q8z n ARG 694 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1q8z s ALA 695 N 0.49 2.95 0.46 5.13 0.00 -1.18 -1.76 121.76 127.85 1q8z s ALA 695 Ca 0.79 0.89 -0.04 0.00 0.00 0.00 0.00 51.96 53.60 1q8z s ALA 695 Cb -0.80 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 18.92 1q8z s ALA 695 CO 0.44 -0.61 0.75 0.16 0.00 0.00 0.00 175.76 176.50 1q8z s ASP 696 N -1.44 6.22 0.13 0.00 -4.77 -1.22 -4.72 116.67 110.87 1q8z s ASP 696 Ca 0.64 0.82 -0.19 0.00 -3.30 0.00 0.00 52.55 50.52 1q8z s ASP 696 Cb -0.27 -2.17 -0.04 0.00 -1.09 0.00 0.00 42.92 39.35 1q8z s ASP 696 CO 0.33 -0.56 1.77 0.00 0.70 0.00 0.00 175.17 177.41 1q8z h ALA 697 N 0.30 0.29 -0.53 2.11 0.00 -1.94 -2.65 119.26 116.84 1q8z h ALA 697 Ca -0.47 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.54 1q8z h ALA 697 Cb 1.21 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1q8z h ALA 697 CO 0.61 -0.27 -0.17 0.78 0.00 0.00 0.00 179.25 180.21 1q8z h GLY 698 N 0.27 0.30 0.98 0.00 0.00 -1.92 -0.24 103.07 102.48 1q8z h GLY 698 Ca 0.09 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1q8z h GLY 698 CO -0.05 -0.21 0.51 -1.33 0.00 0.00 0.00 176.54 175.46 1q8z h GLY 699 N -0.04 1.09 2.00 4.60 0.00 -1.75 -2.64 103.07 106.32 1q8z h GLY 699 Ca 0.25 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1q8z h GLY 699 CO -0.57 0.38 -0.16 1.41 0.00 0.00 0.00 176.54 177.61 1q8z h LEU 700 N 1.03 0.00 -2.50 3.11 3.38 -0.74 -2.29 115.31 117.30 1q8z h LEU 700 Ca 0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1q8z h LEU 700 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1q8z h LEU 700 CO -0.07 0.16 0.03 0.58 0.09 0.00 0.00 178.44 179.23 1q8z h VAL 701 N 0.00 0.44 -0.04 1.22 2.07 -0.82 -0.16 116.25 118.96 1q8z h VAL 701 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1q8z h VAL 701 Cb 0.32 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1q8z h VAL 701 CO 0.02 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1q8z n ASN 702 N -3.72 1.27 -4.75 0.57 3.02 -0.86 -4.83 115.26 105.96 1q8z n ASN 702 Ca -0.02 -1.46 -0.38 0.00 -0.03 0.00 0.00 54.58 52.68 1q8z n ASN 702 Cb 0.12 -0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1q8z n ASN 702 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1q8z s HIS 703 N -1.96 2.35 0.54 3.10 2.46 -0.07 -4.90 115.29 116.81 1q8z s HIS 703 Ca 0.38 1.38 0.21 0.00 0.47 0.00 0.00 55.06 57.51 1q8z s HIS 703 Cb 0.20 -3.77 1.47 0.00 -0.13 0.00 0.00 32.58 30.36 1q8z s HIS 703 CO 0.32 -2.77 2.18 -1.35 -2.47 0.00 0.00 174.74 170.66 1q8z h PRO 704 N 1.58 0.00 0.00 2.88 0.11 -1.92 -2.15 132.00 132.50 1q8z h PRO 704 Ca -0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1q8z h PRO 704 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1q8z h PRO 704 CO 0.58 0.01 -0.05 2.35 -0.21 0.00 0.00 178.00 180.68 1q8z h TRP 705 N 0.00 0.00 -0.53 0.65 7.01 -1.90 -2.09 115.95 119.08 1q8z h TRP 705 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1q8z h TRP 705 Cb 0.02 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1q8z h TRP 705 CO 0.00 0.05 0.00 1.28 -2.79 0.00 0.00 178.44 176.98 1q8z n LEU 706 N -3.23 3.69 0.22 0.65 4.77 -0.81 -4.47 117.00 117.82 1q8z n LEU 706 Ca -0.01 -1.70 0.10 0.00 -0.03 0.00 0.00 56.01 54.37 1q8z n LEU 706 Cb 0.26 -0.35 0.50 0.00 -2.33 0.00 0.00 43.42 41.50 1q8z n LEU 706 CO 0.27 0.85 0.82 0.50 -1.33 0.00 0.00 177.39 178.49 1q8z h LYS 707 N 4.45 0.00 -0.33 3.23 1.63 -1.37 -2.97 116.57 121.22 1q8z h LYS 707 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1q8z h LYS 707 Cb 1.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1q8z h LYS 707 CO 0.00 0.23 0.01 -0.40 -3.45 0.00 0.00 179.45 175.84 1q8z n ASP 708 N -3.49 4.08 -4.70 4.20 5.75 -1.26 -4.31 116.55 116.82 1q8z n ASP 708 Ca -0.00 -3.07 -0.42 0.00 -0.01 0.00 0.00 54.79 51.29 1q8z n ASP 708 Cb 0.40 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 1q8z n ASP 708 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1q8z s THR 709 N -2.86 2.46 0.17 2.12 2.01 -1.12 -4.84 115.64 113.58 1q8z s THR 709 Ca 0.45 0.15 -0.34 0.00 0.31 0.00 0.00 61.69 62.26 1q8z s THR 709 Cb 0.36 -3.10 -0.14 0.00 0.01 0.00 0.00 72.50 69.63 1q8z s THR 709 CO 0.09 0.00 1.53 0.18 -0.69 0.00 0.00 174.62 175.74 1q8z n LEU 710 N 4.92 2.98 0.00 4.42 4.77 -1.26 -1.13 117.00 131.70 1q8z n LEU 710 Ca 0.16 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 1q8z n LEU 710 Cb 0.38 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1q8z n LEU 710 CO 0.64 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1q8z n GLY 711 N 3.12 0.33 0.00 -0.72 0.00 -1.26 -4.75 105.19 101.91 1q8z n GLY 711 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1q8z n GLY 711 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1q8z n MET 712 N -1.34 0.00 -0.36 1.61 2.81 -0.28 -4.98 117.12 114.58 1q8z n MET 712 Ca 0.00 -0.28 -0.04 0.00 -1.81 0.00 0.00 57.70 55.57 1q8z n MET 712 Cb 0.16 -0.46 -0.01 0.00 -0.71 0.00 0.00 33.22 32.20 1q8z n MET 712 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1q8z n GLU 713 N 0.00 -0.28 -0.08 0.03 4.71 -0.64 -0.98 120.64 123.40 1q8z n GLU 713 Ca 0.00 1.40 0.10 0.00 -0.01 0.00 0.00 57.16 58.65 1q8z n GLU 713 Cb 0.40 -2.07 0.37 0.00 -1.01 0.00 0.00 31.44 29.14 1q8z n GLU 713 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1q8z n GLU 714 N -5.27 1.68 -2.53 3.49 4.71 -1.26 -4.73 120.64 116.72 1q8z n GLU 714 Ca 0.07 -1.02 -0.42 0.00 -0.01 0.00 0.00 57.16 55.78 1q8z n GLU 714 Cb 0.32 -1.38 -0.03 0.00 -1.01 0.00 0.00 31.44 29.34 1q8z n GLU 714 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1q8z s ILE 715 N -1.79 4.18 0.30 -3.67 1.01 -0.16 -5.02 121.20 116.06 1q8z s ILE 715 Ca 0.31 1.67 -0.01 0.00 0.00 0.00 0.00 60.65 62.63 1q8z s ILE 715 Cb 0.17 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1q8z s ILE 715 CO 0.25 0.19 0.40 -2.11 0.00 0.00 0.00 174.94 173.67 1q8z n ARG 716 N 3.34 0.58 -3.90 2.79 1.85 -1.26 -4.84 116.66 115.22 1q8z n ARG 716 Ca 0.06 -2.47 -0.30 0.00 -1.00 0.00 0.00 57.85 54.13 1q8z n ARG 716 Cb 0.47 2.33 -0.15 0.00 -1.05 0.00 0.00 32.46 34.07 1q8z n ARG 716 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1q8z s VAL 717 N -2.81 1.65 0.17 8.89 1.01 -1.26 -5.02 120.40 123.03 1q8z s VAL 717 Ca 0.26 -1.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 1q8z s VAL 717 Cb -0.01 -2.21 0.07 0.00 0.00 0.00 0.00 36.38 34.23 1q8z s VAL 717 CO 0.19 -0.60 1.75 -0.65 0.00 0.00 0.00 175.10 175.79 1q8z h PRO 718 N 7.83 0.33 0.00 2.72 0.11 -2.00 -3.02 132.00 137.97 1q8z h PRO 718 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1q8z h PRO 718 Cb 1.02 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1q8z h PRO 718 CO 0.49 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 1q8z n ASP 719 N -5.00 0.00 -4.16 -2.05 5.68 -1.26 -4.72 116.55 105.04 1q8z n ASP 719 Ca 0.04 -0.97 -0.30 0.00 -0.50 0.00 0.00 54.79 53.06 1q8z n ASP 719 Cb 0.17 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 39.98 1q8z n ASP 719 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1q8z s ARG 720 N -2.00 2.59 0.14 0.11 1.81 -1.14 -5.06 118.95 115.39 1q8z s ARG 720 Ca 0.29 -0.74 -0.28 0.00 -1.72 0.00 0.00 55.73 53.28 1q8z s ARG 720 Cb 0.13 -2.01 -0.07 0.00 -0.45 0.00 0.00 34.95 32.55 1q8z s ARG 720 CO 0.22 0.15 0.86 -2.00 -0.68 0.00 0.00 175.30 173.85 1q8z s GLU 721 N 0.39 4.65 0.31 3.54 2.12 -1.26 -4.61 118.70 123.84 1q8z s GLU 721 Ca -0.16 1.29 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 1q8z s GLU 721 Cb -0.17 -3.32 -0.11 0.00 0.26 0.00 0.00 34.13 30.79 1q8z s GLU 721 CO 0.07 0.39 1.54 -1.17 -0.54 0.00 0.00 175.26 175.54 1q8z s LEU 722 N -0.56 4.34 0.00 2.70 2.96 -1.26 -1.18 118.68 125.68 1q8z s LEU 722 Ca 0.41 2.95 0.00 0.00 -0.22 0.00 0.00 54.13 57.26 1q8z s LEU 722 Cb -0.23 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.81 1q8z s LEU 722 CO 0.28 -0.87 0.00 -1.22 -1.32 0.00 0.00 176.35 173.22 1q8z n TYR 723 N 1.63 0.00 -0.76 5.38 0.53 -1.26 -4.99 117.16 117.69 1q8z n TYR 723 Ca 0.06 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.63 1q8z n TYR 723 Cb 0.38 -0.29 0.16 0.00 -1.03 0.00 0.00 39.34 38.57 1q8z n TYR 723 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1q8z s GLY 724 N -2.00 1.68 0.30 2.72 0.00 -0.32 -4.84 107.32 104.86 1q8z s GLY 724 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 44.72 45.18 1q8z s GLY 724 CO 0.00 0.93 0.55 -0.45 0.00 0.00 0.00 173.10 174.13 1q8z s SER 725 N -2.76 6.40 0.08 1.64 0.15 -1.26 -3.44 113.70 114.52 1q8z s SER 725 Ca 0.66 0.65 0.24 0.00 0.70 0.00 0.00 55.95 58.20 1q8z s SER 725 Cb -0.22 -2.12 0.27 0.00 -1.71 0.00 0.00 66.02 62.24 1q8z s SER 725 CO 0.58 -0.22 1.24 0.61 1.20 0.00 0.00 173.24 176.65 1q8z n GLY 726 N -1.16 -1.33 0.50 9.45 0.00 -0.72 -4.43 105.19 107.50 1q8z n GLY 726 Ca -0.02 -0.31 0.41 0.00 0.00 0.00 0.00 46.02 46.10 1q8z n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q8z n SER 727 N -2.00 0.16 0.00 1.61 3.41 -1.26 0.17 113.62 115.71 1q8z n SER 727 Ca 0.03 1.24 0.08 0.00 -0.26 0.00 0.00 58.87 59.96 1q8z n SER 727 Cb 0.43 -0.61 0.35 0.00 -0.26 0.00 0.00 64.21 64.11 1q8z n SER 727 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1q8z n ASP 728 N -4.45 0.00 -4.69 4.04 5.75 -1.26 -4.62 116.55 111.31 1q8z n ASP 728 Ca 0.39 0.44 -0.40 0.00 -0.01 0.00 0.00 54.79 55.21 1q8z n ASP 728 Cb 1.59 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 41.17 1q8z n ASP 728 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1q8z s ILE 729 N -2.94 4.99 -0.02 2.12 1.01 0.44 -4.98 121.20 121.82 1q8z s ILE 729 Ca 0.09 1.47 -0.37 0.00 0.00 0.00 0.00 60.65 61.84 1q8z s ILE 729 Cb 0.10 -4.06 -0.16 0.00 0.01 0.00 0.00 42.46 38.36 1q8z s ILE 729 CO 0.28 0.17 1.53 -2.65 0.00 0.00 0.00 174.94 174.27 1q8z n PRO 730 N 4.38 1.38 -2.37 2.79 -0.02 -1.26 -1.56 135.00 138.35 1q8z n PRO 730 Ca 0.00 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.87 1q8z n PRO 730 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1q8z n PRO 730 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q8z n GLY 731 N 3.27 -0.06 0.29 -1.23 0.00 -1.26 -4.88 105.19 101.32 1q8z n GLY 731 Ca 0.21 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1q8z n GLY 731 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1q8z h TRP 732 N -0.25 1.12 0.00 1.61 2.91 -1.55 -2.16 115.95 117.63 1q8z h TRP 732 Ca -0.28 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 59.55 1q8z h TRP 732 Cb 1.20 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.56 1q8z h TRP 732 CO 0.30 1.00 0.00 1.97 -1.03 0.00 0.00 178.44 180.68 1q8z n PHE 733 N -4.21 0.00 -3.51 2.65 1.16 -1.26 -1.59 117.46 110.69 1q8z n PHE 733 Ca 0.02 -0.24 -0.11 0.00 -1.87 0.00 0.00 57.45 55.25 1q8z n PHE 733 Cb 0.34 -0.02 -0.04 0.00 -1.61 0.00 0.00 39.48 38.15 1q8z n PHE 733 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1q8z s GLU 734 N -0.47 0.88 0.19 3.97 -1.05 -1.12 -2.26 118.70 118.84 1q8z s GLU 734 Ca 0.00 -0.10 -0.31 0.00 -0.15 0.00 0.00 54.97 54.41 1q8z s GLU 734 Cb 0.00 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 34.00 1q8z s GLU 734 CO 0.00 -0.34 1.47 -2.00 0.95 0.00 0.00 175.26 175.34 1q8z s GLU 735 N -2.30 4.26 -0.06 -4.83 2.12 -1.24 -4.41 118.70 112.25 1q8z s GLU 735 Ca -0.01 2.27 -0.26 0.00 0.36 0.00 0.00 54.97 57.33 1q8z s GLU 735 Cb -0.01 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 1q8z s GLU 735 CO -0.03 -0.49 0.83 0.08 -0.54 0.00 0.00 175.26 175.12 1q8z s VAL 736 N 0.63 4.95 -1.63 3.70 1.01 -0.60 -4.99 120.40 123.47 1q8z s VAL 736 Ca 0.64 1.72 0.13 0.00 0.00 0.00 0.00 61.98 64.47 1q8z s VAL 736 Cb -0.41 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 31.90 1q8z s VAL 736 CO 0.36 0.18 0.91 -2.11 0.00 0.00 0.00 175.10 174.44