#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otz s THR 143 N 0.00 1.22 -0.51 2.52 2.01 -1.26 -5.10 115.64 114.51 1otz s THR 143 Ca 0.00 -1.28 -0.18 0.00 0.31 0.00 0.00 61.69 60.54 1otz s THR 143 Cb 0.00 -1.14 0.07 0.00 0.01 0.00 0.00 72.50 71.44 1otz s THR 143 CO 0.00 -0.15 0.58 -1.10 -0.69 0.00 0.00 174.62 173.26 1otz s GLN 144 N -1.64 3.07 0.67 4.92 -0.21 -1.26 -4.99 119.66 120.22 1otz s GLN 144 Ca 0.00 -1.10 -0.15 0.00 0.02 0.00 0.00 55.36 54.14 1otz s GLN 144 Cb -0.10 -4.14 0.01 0.00 1.00 0.00 0.00 33.01 29.78 1otz s GLN 144 CO 0.02 -1.23 1.11 -0.51 -2.12 0.00 0.00 175.29 172.56 1otz s ASP 145 N 2.86 5.05 -0.16 5.90 1.01 -1.26 -4.83 116.67 125.24 1otz s ASP 145 Ca 0.11 1.98 -0.31 0.00 0.71 0.00 0.00 52.55 55.05 1otz s ASP 145 Cb -0.22 -2.55 0.13 0.00 1.01 0.00 0.00 42.92 41.30 1otz s ASP 145 CO 0.09 -1.67 1.06 0.00 0.21 0.00 0.00 175.17 174.87 1otz s LEU 147 N -1.49 2.05 0.01 0.00 0.20 -0.39 -0.63 118.68 118.43 1otz s LEU 147 Ca 0.03 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.77 1otz s LEU 147 Cb -0.01 -0.00 -0.01 0.00 -0.43 0.00 0.00 46.19 45.74 1otz s LEU 147 CO -0.03 -0.06 -0.10 -1.58 -0.29 0.00 0.00 176.35 174.30 1otz s GLN 148 N -0.31 0.77 0.10 1.98 0.74 -0.46 -1.04 119.66 121.44 1otz s GLN 148 Ca -0.03 -0.47 0.09 0.00 0.05 0.00 0.00 55.36 54.99 1otz s GLN 148 Cb -0.02 -0.73 -0.04 0.00 1.10 0.00 0.00 33.01 33.32 1otz s GLN 148 CO -0.00 0.19 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.19 1otz s LEU 149 N -0.57 2.29 0.08 3.68 1.43 0.23 -0.84 118.68 124.98 1otz s LEU 149 Ca 0.02 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1otz s LEU 149 Cb -0.05 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 1otz s LEU 149 CO 0.00 0.10 -0.12 0.27 0.23 0.00 0.00 176.35 176.83 1otz s ILE 150 N -1.10 1.02 0.36 -0.59 -4.36 -0.00 -0.69 121.20 115.83 1otz s ILE 150 Ca 0.09 -1.38 -0.28 0.00 -0.26 0.00 0.00 60.65 58.81 1otz s ILE 150 Cb -0.10 -1.11 -0.12 0.00 1.25 0.00 0.00 42.46 42.38 1otz s ILE 150 CO 0.04 -0.33 1.39 0.00 0.24 0.00 0.00 174.94 176.28 1otz n ALA 151 N 1.08 1.81 -3.37 2.27 0.00 -0.60 -1.02 120.51 120.67 1otz n ALA 151 Ca -0.20 0.35 -0.45 0.00 0.00 0.00 0.00 53.44 53.14 1otz n ALA 151 Cb 0.55 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 1otz n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otz s ASP 152 N -0.21 6.31 0.00 0.00 2.15 -0.11 -4.24 116.67 120.57 1otz s ASP 152 Ca 0.55 -2.25 0.02 0.00 0.43 0.00 0.00 52.55 51.29 1otz s ASP 152 Cb -0.53 -2.16 0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1otz s ASP 152 CO 0.63 -0.69 0.92 -1.54 -0.17 0.00 0.00 175.17 174.32 1otz n SER 153 N 4.56 0.00 -0.65 -0.34 3.41 -1.24 -2.18 113.62 117.18 1otz n SER 153 Ca -0.00 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 1otz n SER 153 Cb 0.43 -0.36 0.38 0.00 -0.26 0.00 0.00 64.21 64.40 1otz n SER 153 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otz n GLU 154 N -1.36 1.89 -4.24 4.33 -0.58 -1.26 -4.89 120.64 114.53 1otz n GLU 154 Ca 0.01 -1.30 -0.20 0.00 -0.42 0.00 0.00 57.16 55.25 1otz n GLU 154 Cb 0.01 -1.46 -0.12 0.00 -0.57 0.00 0.00 31.44 29.30 1otz n GLU 154 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1otz s THR 155 N -1.93 1.39 0.40 2.62 2.01 -0.93 -5.15 115.64 114.06 1otz s THR 155 Ca 0.35 -1.57 -0.12 0.00 0.31 0.00 0.00 61.69 60.65 1otz s THR 155 Cb 0.20 -1.43 -0.07 0.00 0.01 0.00 0.00 72.50 71.21 1otz s THR 155 CO 0.31 -0.27 0.79 -2.16 -0.69 0.00 0.00 174.62 172.61 1otz s PRO 156 N -2.23 3.85 0.43 4.92 0.04 -1.26 -4.94 135.00 135.81 1otz s PRO 156 Ca 0.06 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 61.43 1otz s PRO 156 Cb -0.08 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1otz s PRO 156 CO 0.03 -0.03 1.22 0.25 0.04 0.00 0.00 177.00 178.51 1otz n THR 157 N -1.14 2.64 -3.05 1.26 -2.24 -1.26 -4.77 114.28 105.73 1otz n THR 157 Ca 0.03 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1otz n THR 157 Cb 0.54 -1.48 -0.05 0.00 -2.10 0.00 0.00 70.33 67.23 1otz n THR 157 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otz s ILE 158 N -1.22 5.01 -0.21 2.28 1.01 -0.80 -4.94 121.20 122.32 1otz s ILE 158 Ca 0.62 1.38 -0.07 0.00 0.00 0.00 0.00 60.65 62.58 1otz s ILE 158 Cb -0.51 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1otz s ILE 158 CO 0.57 0.17 0.07 -1.10 0.00 0.00 0.00 174.94 174.64 1otz s GLN 159 N 1.40 3.84 -0.34 2.79 -1.52 -1.26 -0.62 119.66 123.94 1otz s GLN 159 Ca 0.34 -0.40 0.16 0.00 -1.95 0.00 0.00 55.36 53.51 1otz s GLN 159 Cb -0.17 -3.27 0.45 0.00 -0.22 0.00 0.00 33.01 29.81 1otz s GLN 159 CO 0.14 0.07 0.98 1.63 -0.25 0.00 0.00 175.29 177.86 1otz n LYS 160 N 4.16 1.56 -2.00 2.91 5.02 -1.00 -5.03 118.16 123.79 1otz n LYS 160 Ca -0.16 -3.48 0.00 0.00 -2.02 0.00 0.00 58.31 52.65 1otz n LYS 160 Cb 0.52 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1otz n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1otz n GLY 161 N -0.15 -3.09 4.02 0.72 0.00 -1.26 -4.08 105.19 101.35 1otz n GLY 161 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1otz n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1otz n SER 162 N 1.84 0.00 -4.68 1.61 7.64 -1.26 -4.92 113.62 113.84 1otz n SER 162 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1otz n SER 162 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1otz n SER 162 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1otz s TYR 163 N 0.00 2.85 -0.08 1.43 1.51 -1.26 -0.82 117.35 120.98 1otz s TYR 163 Ca 0.00 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1otz s TYR 163 Cb 0.00 -1.35 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1otz s TYR 163 CO 0.00 0.54 -0.10 0.99 -1.11 0.00 0.00 175.55 175.87 1otz s THR 164 N -1.88 1.03 -0.00 -0.71 2.01 0.32 -2.39 115.64 114.02 1otz s THR 164 Ca 0.29 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.93 1otz s THR 164 Cb -0.09 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1otz s THR 164 CO 0.19 0.35 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.10 1otz s PHE 165 N 1.06 3.05 0.09 4.92 0.40 0.21 -1.43 117.98 126.27 1otz s PHE 165 Ca -0.07 0.07 -0.25 0.00 -0.60 0.00 0.00 56.93 56.07 1otz s PHE 165 Cb -0.14 -1.67 -0.06 0.00 0.51 0.00 0.00 43.02 41.66 1otz s PHE 165 CO -0.01 0.45 0.78 0.08 0.70 0.00 0.00 175.22 177.22 1otz s VAL 166 N -1.06 4.61 -0.50 -0.44 1.01 -1.26 -1.91 120.40 120.85 1otz s VAL 166 Ca 0.19 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 1otz s VAL 166 Cb -0.11 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1otz s VAL 166 CO 0.09 0.41 1.14 -2.16 0.00 0.00 0.00 175.10 174.58 1otz s PRO 167 N -0.38 3.67 0.34 2.72 0.04 -1.26 -4.92 135.00 135.22 1otz s PRO 167 Ca 0.38 0.49 -0.17 0.00 0.04 0.00 0.00 61.00 61.74 1otz s PRO 167 Cb -0.21 -3.93 -0.09 0.00 0.04 0.00 0.00 34.50 30.30 1otz s PRO 167 CO 0.24 -1.44 0.78 -1.58 0.04 0.00 0.00 177.00 175.05 1otz s TRP 168 N 4.53 3.37 -0.05 0.56 0.52 -1.26 -0.93 118.94 125.69 1otz s TRP 168 Ca 0.47 1.32 0.02 0.00 0.02 0.00 0.00 56.10 57.92 1otz s TRP 168 Cb -0.07 -2.61 0.01 0.00 -1.15 0.00 0.00 33.47 29.65 1otz s TRP 168 CO 0.31 0.06 -0.10 -1.17 0.02 0.00 0.00 176.95 176.07 1otz s LEU 169 N -2.97 1.62 0.00 2.99 2.96 -0.19 -4.78 118.68 118.32 1otz s LEU 169 Ca 0.55 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.94 1otz s LEU 169 Cb -0.10 -0.65 -0.07 0.00 0.50 0.00 0.00 46.19 45.86 1otz s LEU 169 CO 0.17 0.03 1.72 -0.22 -1.32 0.00 0.00 176.35 176.73 1otz s LEU 170 N 0.55 4.36 -0.15 -0.68 2.96 -1.26 -0.82 118.68 123.64 1otz s LEU 170 Ca -0.10 2.40 -0.27 0.00 -0.22 0.00 0.00 54.13 55.95 1otz s LEU 170 Cb -0.13 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.77 1otz s LEU 170 CO 0.02 -0.94 0.67 -1.28 -1.32 0.00 0.00 176.35 173.49 1otz h SER 171 N 9.41 0.04 -3.25 3.68 0.87 -1.31 -3.46 113.55 119.53 1otz h SER 171 Ca -0.42 -0.90 0.17 0.00 -1.23 0.00 0.00 61.79 59.41 1otz h SER 171 Cb 1.20 -0.01 -0.27 0.00 -0.44 0.00 0.00 62.40 62.87 1otz h SER 171 CO 0.94 1.14 0.78 0.72 -0.53 0.00 0.00 176.83 179.88 1otz s PHE 172 N -2.27 -0.17 -0.09 2.24 -0.12 -1.10 -5.00 117.98 111.47 1otz s PHE 172 Ca -0.21 0.34 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 1otz s PHE 172 Cb -0.01 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1otz s PHE 172 CO 0.68 -0.14 -0.08 0.21 -0.05 0.00 0.00 175.22 175.85 1otz s LYS 173 N -0.76 1.42 -0.07 1.99 2.20 -1.26 -1.36 119.74 121.90 1otz s LYS 173 Ca 0.05 -0.24 0.05 0.00 -0.36 0.00 0.00 55.97 55.47 1otz s LYS 173 Cb -0.02 -1.42 -0.01 0.00 -1.51 0.00 0.00 37.83 34.88 1otz s LYS 173 CO -0.06 -0.18 -0.23 0.50 -0.36 0.00 0.00 175.35 175.01 1otz s ARG 174 N 1.41 2.52 1.15 4.03 3.52 0.20 -5.02 118.95 126.76 1otz s ARG 174 Ca -0.01 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 1otz s ARG 174 Cb -0.13 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1otz s ARG 174 CO -0.04 0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 1otz n GLY 175 N 3.15 -1.77 0.00 8.12 0.00 -1.26 -1.33 105.19 112.10 1otz n GLY 175 Ca -0.18 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1otz n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1otz n SER 176 N 0.30 0.55 0.13 1.61 3.41 -1.26 -4.78 113.62 113.57 1otz n SER 176 Ca 0.00 -0.86 -0.01 0.00 -0.26 0.00 0.00 58.87 57.74 1otz n SER 176 Cb 0.00 0.15 0.12 0.00 -0.26 0.00 0.00 64.21 64.22 1otz n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otz h ALA 177 N 0.00 0.81 -3.87 7.33 0.00 -1.91 -3.44 119.26 118.18 1otz h ALA 177 Ca 0.00 -0.60 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 1otz h ALA 177 Cb 0.12 -0.11 -0.23 0.00 0.00 0.00 0.00 17.79 17.57 1otz h ALA 177 CO 0.00 0.83 -0.84 -0.51 0.00 0.00 0.00 179.25 178.72 1otz s LEU 178 N -7.21 2.26 0.05 0.00 1.43 -1.26 -0.02 118.68 113.92 1otz s LEU 178 Ca -0.00 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 1otz s LEU 178 Cb 0.11 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 1otz s LEU 178 CO 0.76 0.12 0.13 -1.61 0.23 0.00 0.00 176.35 175.98 1otz s GLU 179 N -1.70 0.66 -0.12 1.70 2.02 -0.61 -4.90 118.70 115.75 1otz s GLU 179 Ca 0.09 -0.78 -0.13 0.00 0.02 0.00 0.00 54.97 54.16 1otz s GLU 179 Cb -0.10 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1otz s GLU 179 CO 0.04 -0.18 0.31 -2.00 0.02 0.00 0.00 175.26 173.45 1otz s GLU 180 N -2.87 4.10 -0.15 1.61 2.12 -1.26 0.53 118.70 122.77 1otz s GLU 180 Ca -0.03 0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.41 1otz s GLU 180 Cb 0.00 -3.36 0.07 0.00 0.26 0.00 0.00 34.13 31.10 1otz s GLU 180 CO -0.06 0.39 0.14 0.21 -0.54 0.00 0.00 175.26 175.40 1otz s LYS 181 N -0.00 0.08 -1.32 4.30 2.20 -0.21 -4.89 119.74 119.91 1otz s LYS 181 Ca 0.18 0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.83 1otz s LYS 181 Cb -0.14 -1.23 0.01 0.00 -1.51 0.00 0.00 37.83 34.96 1otz s LYS 181 CO 0.06 -0.57 0.51 0.39 -0.36 0.00 0.00 175.35 175.38 1otz n GLU 182 N 5.30 -1.78 -1.71 4.03 1.02 -1.26 -1.58 120.64 124.67 1otz n GLU 182 Ca -0.06 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.23 1otz n GLU 182 Cb 0.49 -3.88 -0.05 0.00 -0.02 0.00 0.00 31.44 27.98 1otz n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1otz n ASN 183 N -2.72 -4.86 -4.24 1.62 2.85 -1.26 -4.99 115.26 101.65 1otz n ASN 183 Ca -0.22 0.27 -0.14 0.00 -0.11 0.00 0.00 54.58 54.39 1otz n ASN 183 Cb 0.64 -3.82 -0.10 0.00 1.24 0.00 0.00 39.78 37.73 1otz n ASN 183 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1otz s LYS 184 N -3.77 1.11 -0.23 1.20 1.02 -0.61 -4.83 119.74 113.63 1otz s LYS 184 Ca 0.00 -1.53 -0.13 0.00 0.02 0.00 0.00 55.97 54.33 1otz s LYS 184 Cb 0.00 -0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 36.96 1otz s LYS 184 CO 0.00 -0.11 0.28 0.42 -0.92 0.00 0.00 175.35 175.02 1otz s ILE 185 N -3.62 5.28 -0.21 2.17 1.01 0.02 -1.04 121.20 124.81 1otz s ILE 185 Ca 0.23 0.43 -0.09 0.00 0.00 0.00 0.00 60.65 61.23 1otz s ILE 185 Cb 0.06 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1otz s ILE 185 CO 0.04 0.29 0.10 -0.22 0.00 0.00 0.00 174.94 175.15 1otz s LEU 186 N 1.24 3.94 0.06 2.97 2.96 0.19 -0.05 118.68 129.97 1otz s LEU 186 Ca 0.13 0.09 -0.26 0.00 -0.22 0.00 0.00 54.13 53.87 1otz s LEU 186 Cb -0.14 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 1otz s LEU 186 CO 0.06 0.13 0.81 -0.69 -1.32 0.00 0.00 176.35 175.34 1otz s VAL 187 N 0.64 4.69 -0.15 1.68 1.01 -0.32 -1.57 120.40 126.37 1otz s VAL 187 Ca 0.05 1.72 0.01 0.00 0.00 0.00 0.00 61.98 63.77 1otz s VAL 187 Cb -0.13 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1otz s VAL 187 CO 0.01 0.35 0.42 0.29 0.00 0.00 0.00 175.10 176.18 1otz n LYS 188 N 2.82 1.04 -3.67 2.72 4.76 0.97 -1.41 118.16 125.40 1otz n LYS 188 Ca -0.01 -0.44 -0.12 0.00 -2.87 0.00 0.00 58.31 54.86 1otz n LYS 188 Cb 0.50 -0.91 -0.12 0.00 -1.84 0.00 0.00 35.03 32.65 1otz n LYS 188 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1otz s GLU 189 N -0.37 0.20 0.47 1.97 2.02 -1.23 -4.89 118.70 116.87 1otz s GLU 189 Ca 0.01 0.79 -0.25 0.00 0.02 0.00 0.00 54.97 55.54 1otz s GLU 189 Cb 0.01 0.03 -0.08 0.00 0.10 0.00 0.00 34.13 34.19 1otz s GLU 189 CO 0.03 -0.26 1.43 2.41 0.02 0.00 0.00 175.26 178.88 1otz n THR 190 N 5.21 2.98 -3.02 3.63 -1.04 -1.26 -4.55 114.28 116.23 1otz n THR 190 Ca -0.09 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 1otz n THR 190 Cb 0.50 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 1otz n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1otz n GLY 191 N 0.60 -1.49 3.70 3.41 0.00 -0.23 -4.93 105.19 106.25 1otz n GLY 191 Ca 0.06 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1otz n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1otz s TYR 192 N -2.83 3.37 0.18 1.61 2.02 -1.26 -0.83 117.35 119.61 1otz s TYR 192 Ca 0.00 0.31 0.09 0.00 -0.37 0.00 0.00 57.07 57.10 1otz s TYR 192 Cb 0.00 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 1otz s TYR 192 CO 0.00 0.19 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.92 1otz s PHE 193 N 0.68 1.91 -0.37 2.71 0.40 -0.07 -0.66 117.98 122.59 1otz s PHE 193 Ca 0.09 -0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 55.87 1otz s PHE 193 Cb -0.12 -0.94 0.04 0.00 0.51 0.00 0.00 43.02 42.50 1otz s PHE 193 CO 0.01 0.38 0.18 0.12 0.70 0.00 0.00 175.22 176.61 1otz s PHE 194 N -2.07 3.26 -0.09 0.36 5.36 0.14 -0.87 117.98 124.07 1otz s PHE 194 Ca 0.18 -1.18 -0.03 0.00 -0.96 0.00 0.00 56.93 54.93 1otz s PHE 194 Cb -0.06 -2.43 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 1otz s PHE 194 CO 0.08 -0.70 0.05 0.42 -1.46 0.00 0.00 175.22 173.61 1otz s ILE 195 N 1.49 4.74 0.00 3.12 1.01 0.45 -1.05 121.20 130.95 1otz s ILE 195 Ca 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 1otz s ILE 195 Cb -0.20 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1otz s ILE 195 CO 0.05 0.58 0.16 -0.72 0.00 0.00 0.00 174.94 175.01 1otz s TYR 196 N -0.97 0.01 -0.27 3.97 -0.85 -0.18 -1.27 117.35 117.80 1otz s TYR 196 Ca 0.15 -0.07 -0.24 0.00 -0.52 0.00 0.00 57.07 56.38 1otz s TYR 196 Cb -0.12 -0.03 0.07 0.00 0.38 0.00 0.00 41.96 42.27 1otz s TYR 196 CO 0.04 -0.30 0.71 0.20 -1.52 0.00 0.00 175.55 174.68 1otz s GLY 197 N -1.37 -0.54 -0.00 5.49 0.00 -0.68 -0.95 107.32 109.27 1otz s GLY 197 Ca -0.14 2.03 0.01 0.00 0.00 0.00 0.00 44.72 46.62 1otz s GLY 197 CO 0.02 1.76 -0.04 1.62 0.00 0.00 0.00 173.10 176.46 1otz s GLN 198 N 0.44 0.38 0.02 2.90 0.74 -0.21 -2.32 119.66 121.59 1otz s GLN 198 Ca -0.00 -0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.28 1otz s GLN 198 Cb -0.05 -0.37 -0.01 0.00 1.10 0.00 0.00 33.01 33.68 1otz s GLN 198 CO -0.00 0.09 -0.09 0.08 -0.55 0.00 0.00 175.29 174.82 1otz s VAL 199 N -0.07 0.71 -0.38 1.34 1.01 -0.92 -0.90 120.40 121.20 1otz s VAL 199 Ca 0.01 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1otz s VAL 199 Cb -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.73 1otz s VAL 199 CO -0.00 0.01 0.24 -0.22 0.00 0.00 0.00 175.10 175.13 1otz s LEU 200 N -0.70 4.77 -0.05 3.92 2.96 -1.22 -0.22 118.68 128.13 1otz s LEU 200 Ca -0.00 -0.86 -0.17 0.00 -0.22 0.00 0.00 54.13 52.88 1otz s LEU 200 Cb -0.06 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1otz s LEU 200 CO 0.00 -0.37 0.46 -0.31 -1.32 0.00 0.00 176.35 174.81 1otz s TYR 201 N 1.62 3.62 -0.12 5.38 1.51 1.00 -1.37 117.35 128.99 1otz s TYR 201 Ca 0.04 0.97 0.14 0.00 -1.01 0.00 0.00 57.07 57.21 1otz s TYR 201 Cb -0.19 -2.45 0.29 0.00 -0.11 0.00 0.00 41.96 39.51 1otz s TYR 201 CO 0.08 0.39 1.15 0.25 -1.11 0.00 0.00 175.55 176.31 1otz n THR 202 N 2.78 1.50 -3.20 -0.71 -2.24 0.15 -1.54 114.28 111.01 1otz n THR 202 Ca -0.10 -2.05 -0.36 0.00 -2.27 0.00 0.00 64.05 59.27 1otz n THR 202 Cb 0.52 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 1otz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otz s ASP 203 N -2.59 6.97 0.24 3.42 -1.08 -0.94 -4.60 116.67 118.10 1otz s ASP 203 Ca 0.29 1.28 0.25 0.00 -0.52 0.00 0.00 52.55 53.85 1otz s ASP 203 Cb 0.27 -2.37 0.67 0.00 -1.46 0.00 0.00 42.92 40.03 1otz s ASP 203 CO -0.02 0.07 1.69 0.50 0.52 0.00 0.00 175.17 177.94 1otz h LYS 204 N 3.53 0.00 -6.47 4.34 1.63 -1.92 -3.44 116.57 114.25 1otz h LYS 204 Ca -0.48 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.72 1otz h LYS 204 Cb 1.19 0.00 0.14 0.00 -0.60 0.00 0.00 32.23 32.97 1otz h LYS 204 CO 0.65 0.00 -0.18 2.41 -3.45 0.00 0.00 179.45 178.88 1otz n THR 205 N -2.41 2.13 -0.07 1.00 -1.04 -1.26 -4.73 114.28 107.91 1otz n THR 205 Ca 0.05 -0.50 0.23 0.00 -2.04 0.00 0.00 64.05 61.79 1otz n THR 205 Cb 0.45 -0.78 0.70 0.00 -1.82 0.00 0.00 70.33 68.88 1otz n THR 205 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1otz h TYR 206 N 1.00 0.02 -2.81 -1.42 -0.00 -1.91 -3.36 116.97 108.49 1otz h TYR 206 Ca -0.42 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.15 1otz h TYR 206 Cb 1.38 -0.01 -0.29 0.00 0.00 0.00 0.00 36.73 37.82 1otz h TYR 206 CO 0.38 0.01 -0.41 0.00 -0.00 0.00 0.00 178.16 178.14 1otz s ALA 207 N -5.01 -0.80 0.41 0.10 0.00 -1.26 -1.71 121.76 113.48 1otz s ALA 207 Ca -0.05 1.24 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1otz s ALA 207 Cb 0.20 -0.86 -0.08 0.00 0.00 0.00 0.00 23.12 22.38 1otz s ALA 207 CO 0.75 -0.33 0.02 -1.64 0.00 0.00 0.00 175.76 174.55 1otz s MET 208 N 1.59 1.97 0.00 0.00 -1.94 0.22 -4.94 119.30 116.20 1otz s MET 208 Ca -0.07 -2.10 0.00 0.00 -1.71 0.00 0.00 55.69 51.81 1otz s MET 208 Cb -0.10 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.08 1otz s MET 208 CO -0.11 -0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.26 1otz n GLY 209 N -0.98 -0.13 3.28 -0.03 0.00 -1.26 0.11 105.19 106.18 1otz n GLY 209 Ca -0.05 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1otz n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1otz s HIS 210 N -1.86 1.12 -0.07 1.61 -3.43 -0.75 -4.30 115.29 107.61 1otz s HIS 210 Ca 0.00 -1.32 0.04 0.00 -0.80 0.00 0.00 55.06 52.98 1otz s HIS 210 Cb 0.00 -0.46 0.00 0.00 -1.43 0.00 0.00 32.58 30.69 1otz s HIS 210 CO 0.00 -0.74 -0.19 -0.51 -2.00 0.00 0.00 174.74 171.30 1otz s LEU 211 N -3.17 1.92 -0.46 5.38 1.43 0.12 -1.83 118.68 122.06 1otz s LEU 211 Ca 0.37 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 1otz s LEU 211 Cb 0.05 -1.12 0.07 0.00 0.03 0.00 0.00 46.19 45.22 1otz s LEU 211 CO 0.14 0.14 0.37 -0.63 0.23 0.00 0.00 176.35 176.60 1otz s ILE 212 N 0.27 5.09 0.23 -0.59 1.01 0.26 -0.83 121.20 126.64 1otz s ILE 212 Ca -0.11 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 59.50 1otz s ILE 212 Cb -0.15 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1otz s ILE 212 CO 0.05 -0.56 0.13 -1.10 0.00 0.00 0.00 174.94 173.46 1otz s GLN 213 N 1.61 2.77 -0.11 2.79 -0.21 0.29 -0.56 119.66 126.25 1otz s GLN 213 Ca 0.04 -1.08 0.03 0.00 0.02 0.00 0.00 55.36 54.37 1otz s GLN 213 Cb -0.24 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.28 1otz s GLN 213 CO 0.06 0.42 -0.21 0.50 -2.12 0.00 0.00 175.29 173.93 1otz s ARG 214 N -3.58 2.81 -0.63 2.91 3.52 0.16 -1.31 118.95 122.83 1otz s ARG 214 Ca 0.32 -0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 55.00 1otz s ARG 214 Cb -0.08 -2.19 0.16 0.00 -1.56 0.00 0.00 34.95 31.28 1otz s ARG 214 CO 0.23 0.09 0.54 0.15 -0.81 0.00 0.00 175.30 175.51 1otz s LYS 215 N 0.56 3.02 0.32 5.12 1.02 0.13 -0.98 119.74 128.93 1otz s LYS 215 Ca -0.14 -2.06 -0.29 0.00 0.02 0.00 0.00 55.97 53.50 1otz s LYS 215 Cb -0.17 -4.19 -0.12 0.00 -0.52 0.00 0.00 37.83 32.83 1otz s LYS 215 CO 0.05 -1.27 1.36 1.63 -0.92 0.00 0.00 175.35 176.20 1otz n LYS 216 N 4.55 2.21 0.01 1.68 5.02 -0.26 -2.84 118.16 128.53 1otz n LYS 216 Ca -0.01 0.78 -0.04 0.00 -2.02 0.00 0.00 58.31 57.01 1otz n LYS 216 Cb 0.42 -2.41 -0.11 0.00 -0.02 0.00 0.00 35.03 32.91 1otz n LYS 216 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1otz h VAL 217 N 2.76 0.72 -3.58 -0.18 3.04 -1.89 -3.45 116.25 113.67 1otz h VAL 217 Ca -0.46 -2.40 -0.65 0.00 -1.01 0.00 0.00 66.70 62.19 1otz h VAL 217 Cb 1.27 2.26 -0.22 0.00 -2.01 0.00 0.00 31.29 32.59 1otz h VAL 217 CO 0.67 0.41 -0.63 -1.00 -1.01 0.00 0.00 177.57 176.01 1otz s HIS 218 N -2.76 3.09 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.18 1otz s HIS 218 Ca -0.03 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 54.50 1otz s HIS 218 Cb 0.08 -2.20 0.01 0.00 1.11 0.00 0.00 32.58 31.58 1otz s HIS 218 CO 0.82 -0.31 -0.10 0.08 -0.85 0.00 0.00 174.74 174.38 1otz s VAL 219 N 1.42 0.91 0.02 -0.90 1.01 -1.26 -5.04 120.40 116.55 1otz s VAL 219 Ca 0.05 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.73 1otz s VAL 219 Cb -0.15 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1otz s VAL 219 CO 0.03 0.29 -0.26 -0.36 0.00 0.00 0.00 175.10 174.80 1otz s PHE 220 N 0.43 2.31 0.00 5.22 0.40 -1.26 -5.00 117.98 120.08 1otz s PHE 220 Ca -0.08 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1otz s PHE 220 Cb -0.12 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 41.98 1otz s PHE 220 CO 0.02 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.39 1otz n GLY 221 N 2.09 2.83 1.04 4.36 0.00 -1.26 -0.85 105.19 113.39 1otz n GLY 221 Ca -0.16 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 45.86 1otz n GLY 221 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 222 N 2.01 2.75 -4.73 1.61 5.75 -1.26 -4.93 116.55 117.75 1otz n ASP 222 Ca 0.00 -2.35 -0.35 0.00 -0.01 0.00 0.00 54.79 52.08 1otz n ASP 222 Cb 0.00 -0.57 0.08 0.00 -1.03 0.00 0.00 41.12 39.59 1otz n ASP 222 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1otz s GLU 223 N -1.60 2.37 -0.10 0.11 2.02 -0.03 -4.98 118.70 116.49 1otz s GLU 223 Ca 0.20 1.76 -0.14 0.00 0.02 0.00 0.00 54.97 56.80 1otz s GLU 223 Cb 0.15 -1.86 -0.05 0.00 0.10 0.00 0.00 34.13 32.47 1otz s GLU 223 CO 0.06 -1.66 0.35 -0.51 0.02 0.00 0.00 175.26 173.51 1otz s LEU 224 N -4.88 4.33 0.44 1.80 1.43 -1.26 -4.83 118.68 115.70 1otz s LEU 224 Ca 0.75 0.69 0.24 0.00 -1.03 0.00 0.00 54.13 54.78 1otz s LEU 224 Cb -0.29 -2.47 0.85 0.00 0.03 0.00 0.00 46.19 44.31 1otz s LEU 224 CO 0.42 0.17 1.79 0.77 0.23 0.00 0.00 176.35 179.74 1otz h SER 225 N 5.98 0.00 -3.45 2.29 4.64 -1.93 -3.43 113.55 117.65 1otz h SER 225 Ca -0.45 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.21 1otz h SER 225 Cb 1.19 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.01 1otz h SER 225 CO 0.70 0.21 -0.70 -0.22 -0.87 0.00 0.00 176.83 175.95 1otz s LEU 226 N -6.66 3.03 -0.05 5.97 2.96 -1.26 -1.10 118.68 121.56 1otz s LEU 226 Ca 0.01 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1otz s LEU 226 Cb 0.10 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 1otz s LEU 226 CO 0.64 -0.03 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.72 1otz s VAL 227 N 1.50 2.28 -0.36 1.68 1.01 -0.16 -4.96 120.40 121.39 1otz s VAL 227 Ca 0.06 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 1otz s VAL 227 Cb -0.15 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1otz s VAL 227 CO -0.02 0.57 0.58 -0.89 0.00 0.00 0.00 175.10 175.34 1otz s THR 228 N -0.32 4.94 -0.11 3.92 2.01 -1.26 0.38 115.64 125.20 1otz s THR 228 Ca 0.01 0.42 -0.28 0.00 0.31 0.00 0.00 61.69 62.16 1otz s THR 228 Cb -0.13 -4.04 -0.25 0.00 0.01 0.00 0.00 72.50 68.09 1otz s THR 228 CO 0.02 -0.30 0.86 -0.07 -0.69 0.00 0.00 174.62 174.44 1otz h LEU 229 N 9.29 0.05 -7.61 4.42 3.38 -1.17 -3.48 115.31 120.19 1otz h LEU 229 Ca -0.27 -0.92 -0.16 0.00 0.09 0.00 0.00 57.88 56.63 1otz h LEU 229 Cb 1.11 -0.02 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 1otz h LEU 229 CO 0.81 0.96 -0.46 -0.36 0.09 0.00 0.00 178.44 179.48 1otz s PHE 230 N -2.56 -0.11 -0.02 1.13 0.40 -1.13 -5.01 117.98 110.68 1otz s PHE 230 Ca -0.18 0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1otz s PHE 230 Cb -0.02 0.03 0.02 0.00 0.51 0.00 0.00 43.02 43.55 1otz s PHE 230 CO 0.70 -0.21 -0.02 -0.98 0.70 0.00 0.00 175.22 175.41 1otz s ARG 231 N -0.65 0.43 -0.04 0.44 1.70 -1.26 -0.57 118.95 119.00 1otz s ARG 231 Ca -0.07 -0.04 -0.03 0.00 -0.47 0.00 0.00 55.73 55.12 1otz s ARG 231 Cb -0.04 -0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 33.79 1otz s ARG 231 CO 0.01 -0.04 0.12 0.00 -1.08 0.00 0.00 175.30 174.31 1otz s ILE 233 N -1.18 -0.01 -0.02 0.00 2.07 -1.26 -1.80 121.20 118.99 1otz s ILE 233 Ca 0.22 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 1otz s ILE 233 Cb -0.12 -0.73 0.01 0.00 0.13 0.00 0.00 42.46 41.74 1otz s ILE 233 CO 0.13 0.02 -0.05 -1.10 -1.91 0.00 0.00 174.94 172.02 1otz s GLN 234 N 1.05 0.64 0.26 3.50 -1.52 0.12 -4.98 119.66 118.73 1otz s GLN 234 Ca -0.06 -0.16 -0.30 0.00 -1.95 0.00 0.00 55.36 52.89 1otz s GLN 234 Cb -0.06 -0.65 -0.09 0.00 -0.22 0.00 0.00 33.01 31.99 1otz s GLN 234 CO -0.10 0.03 1.11 -0.80 -0.25 0.00 0.00 175.29 175.28 1otz s ASN 235 N 0.36 7.26 0.17 5.90 0.01 -1.26 -0.61 114.94 126.76 1otz s ASN 235 Ca -0.04 2.24 0.08 0.00 -0.71 0.00 0.00 52.86 54.42 1otz s ASN 235 Cb -0.08 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 1otz s ASN 235 CO -0.00 -0.17 -0.05 -0.04 -1.51 0.00 0.00 177.10 175.33 1otz s MET 236 N -1.19 2.25 0.84 -0.60 -1.94 -0.70 -4.90 119.30 113.06 1otz s MET 236 Ca 0.46 -1.15 -0.06 0.00 -1.71 0.00 0.00 55.69 53.23 1otz s MET 236 Cb -0.32 -2.29 0.18 0.00 2.01 0.00 0.00 34.83 34.42 1otz s MET 236 CO 0.40 0.46 1.15 -0.35 -0.01 0.00 0.00 175.02 176.66 1otz n PRO 237 N 0.05 -0.58 0.00 2.03 -0.04 -1.26 -4.70 135.00 130.50 1otz n PRO 237 Ca -0.10 -2.53 0.11 0.00 -0.04 0.00 0.00 63.50 60.94 1otz n PRO 237 Cb 0.55 -0.95 0.02 0.00 -0.04 0.00 0.00 33.50 33.08 1otz n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1otz n GLU 238 N -3.26 0.38 -3.93 0.54 1.02 -1.26 -4.72 120.64 109.42 1otz n GLU 238 Ca 0.17 -0.30 -0.25 0.00 -0.02 0.00 0.00 57.16 56.77 1otz n GLU 238 Cb 0.60 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.35 1otz n GLU 238 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1otz s THR 239 N -2.82 0.74 -0.96 2.62 -4.23 -1.26 -4.88 115.64 104.84 1otz s THR 239 Ca 0.13 -0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.45 1otz s THR 239 Cb 0.17 -0.81 -0.06 0.00 1.34 0.00 0.00 72.50 73.14 1otz s THR 239 CO 0.73 0.31 0.84 0.18 -0.54 0.00 0.00 174.62 176.15 1otz n LEU 240 N 4.85 -5.36 -4.69 4.79 4.77 -1.26 -4.91 117.00 115.19 1otz n LEU 240 Ca -0.12 -0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 54.78 1otz n LEU 240 Cb 0.50 -2.99 -0.03 0.00 -2.33 0.00 0.00 43.42 38.57 1otz n LEU 240 CO 0.16 0.09 1.19 -2.84 -1.33 0.00 0.00 177.39 174.65 1otz s PRO 241 N -4.27 4.25 -0.48 3.23 0.02 -1.26 -4.93 135.00 131.56 1otz s PRO 241 Ca 0.42 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.58 1otz s PRO 241 Cb -0.05 -3.59 0.19 0.00 0.02 0.00 0.00 34.50 31.06 1otz s PRO 241 CO 0.68 -0.63 0.60 0.09 -0.33 0.00 0.00 177.00 177.41 1otz n ASN 242 N 5.49 -2.39 -4.10 2.53 4.13 -1.23 -4.12 115.26 115.57 1otz n ASN 242 Ca 0.14 -2.75 -0.29 0.00 1.68 0.00 0.00 54.58 53.37 1otz n ASN 242 Cb 0.43 0.94 -0.17 0.00 -1.54 0.00 0.00 39.78 39.44 1otz n ASN 242 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1otz s ASN 243 N 0.46 2.47 0.41 6.41 0.01 -0.59 -4.97 114.94 119.15 1otz s ASN 243 Ca 0.31 -0.44 0.01 0.00 -0.71 0.00 0.00 52.86 52.03 1otz s ASN 243 Cb 0.03 -1.13 -0.02 0.00 0.41 0.00 0.00 41.25 40.54 1otz s ASN 243 CO -0.11 0.07 0.62 -0.94 -1.51 0.00 0.00 177.10 175.23 1otz s SER 244 N 0.67 6.02 -0.10 -1.22 1.04 -1.26 -0.00 113.70 118.85 1otz s SER 244 Ca -0.13 0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 1otz s SER 244 Cb -0.16 -1.71 0.05 0.00 0.10 0.00 0.00 66.02 64.30 1otz s SER 244 CO 0.03 -0.54 0.13 0.00 0.98 0.00 0.00 173.24 173.84 1otz s TYR 246 N 2.23 2.49 -0.21 0.00 6.14 -1.26 -2.16 117.35 124.59 1otz s TYR 246 Ca 0.04 -0.30 -0.22 0.00 0.64 0.00 0.00 57.07 57.22 1otz s TYR 246 Cb -0.13 -1.48 0.06 0.00 0.42 0.00 0.00 41.96 40.83 1otz s TYR 246 CO -0.06 0.17 0.62 0.45 0.64 0.00 0.00 175.55 177.37 1otz s SER 247 N -1.14 -0.64 -0.01 4.32 0.15 -0.98 -4.95 113.70 110.44 1otz s SER 247 Ca 0.13 1.18 -0.27 0.00 0.70 0.00 0.00 55.95 57.69 1otz s SER 247 Cb -0.10 1.19 0.06 0.00 -1.71 0.00 0.00 66.02 65.45 1otz s SER 247 CO 0.03 -0.26 0.60 0.00 1.20 0.00 0.00 173.24 174.80 1otz s ALA 248 N 0.14 -1.55 0.26 5.45 0.00 -1.26 -1.68 121.76 123.11 1otz s ALA 248 Ca -0.01 1.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.80 1otz s ALA 248 Cb -0.04 0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.28 1otz s ALA 248 CO 0.02 -0.41 0.74 0.41 0.00 0.00 0.00 175.76 176.52 1otz n GLY 249 N 0.76 0.97 3.78 0.00 0.00 -0.40 -4.99 105.19 105.31 1otz n GLY 249 Ca -0.19 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 1otz n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otz s ILE 250 N -2.21 4.82 0.02 -0.61 1.01 -1.26 -0.41 121.20 122.56 1otz s ILE 250 Ca 0.16 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 1otz s ILE 250 Cb -0.03 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.33 1otz s ILE 250 CO 0.08 0.52 0.21 0.00 0.00 0.00 0.00 174.94 175.75 1otz s ALA 251 N -1.04 -0.46 -0.20 9.38 0.00 -0.05 -4.97 121.76 124.42 1otz s ALA 251 Ca 0.17 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 1otz s ALA 251 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1otz s ALA 251 CO 0.07 -0.32 0.44 0.21 0.00 0.00 0.00 175.76 176.16 1otz s LYS 252 N -2.13 4.18 0.04 0.00 2.47 -1.26 -0.89 119.74 122.15 1otz s LYS 252 Ca -0.08 0.28 0.09 0.00 -1.56 0.00 0.00 55.97 54.69 1otz s LYS 252 Cb -0.03 -3.54 -0.03 0.00 -1.46 0.00 0.00 37.83 32.77 1otz s LYS 252 CO -0.01 -0.07 -0.24 -0.51 0.16 0.00 0.00 175.35 174.68 1otz s LEU 253 N 1.38 2.27 0.03 5.43 1.43 -0.01 -4.98 118.68 124.23 1otz s LEU 253 Ca 0.21 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1otz s LEU 253 Cb -0.15 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1otz s LEU 253 CO 0.09 0.26 0.08 -0.70 0.23 0.00 0.00 176.35 176.31 1otz s GLU 254 N -1.26 3.00 -0.21 1.70 2.56 -1.26 -1.06 118.70 122.17 1otz s GLU 254 Ca 0.12 -0.56 -0.33 0.00 0.00 0.00 0.00 54.97 54.20 1otz s GLU 254 Cb -0.10 -2.81 -0.10 0.00 2.00 0.00 0.00 34.13 33.12 1otz s GLU 254 CO 0.03 0.61 2.06 -1.91 -0.56 0.00 0.00 175.26 175.49 1otz n GLU 255 N 0.88 1.75 0.00 4.30 2.13 -1.26 -1.13 120.64 127.31 1otz n GLU 255 Ca -0.11 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1otz n GLU 255 Cb 0.52 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1otz n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otz n GLY 256 N 5.42 1.99 3.78 8.31 0.00 -0.50 -4.95 105.19 119.24 1otz n GLY 256 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1otz n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otz s ASP 257 N -1.99 4.83 -0.01 1.61 1.01 -0.28 -4.56 116.67 117.27 1otz s ASP 257 Ca 0.00 1.81 0.04 0.00 0.71 0.00 0.00 52.55 55.11 1otz s ASP 257 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1otz s ASP 257 CO 0.00 -1.82 -0.12 -1.61 0.21 0.00 0.00 175.17 171.83 1otz s GLU 258 N -4.77 0.98 -0.08 8.23 2.02 -1.13 -1.18 118.70 122.77 1otz s GLU 258 Ca 0.61 -0.45 -0.01 0.00 0.02 0.00 0.00 54.97 55.14 1otz s GLU 258 Cb -0.17 -0.95 -0.03 0.00 0.10 0.00 0.00 34.13 33.08 1otz s GLU 258 CO 0.53 0.26 -0.02 -0.51 0.02 0.00 0.00 175.26 175.54 1otz s LEU 259 N -0.34 3.45 -0.00 1.80 1.43 0.92 -0.69 118.68 125.25 1otz s LEU 259 Ca 0.04 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1otz s LEU 259 Cb -0.05 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 1otz s LEU 259 CO -0.00 0.37 0.07 0.00 0.23 0.00 0.00 176.35 177.01 1otz s GLN 260 N -0.84 0.29 -0.26 1.70 -2.07 -0.43 -0.80 119.66 117.25 1otz s GLN 260 Ca 0.13 -0.27 -0.06 0.00 -1.82 0.00 0.00 55.36 53.34 1otz s GLN 260 Cb -0.11 0.12 -0.01 0.00 -1.09 0.00 0.00 33.01 31.92 1otz s GLN 260 CO 0.02 -0.06 0.04 -1.17 -1.32 0.00 0.00 175.29 172.80 1otz s LEU 261 N -0.87 3.43 -0.05 2.60 0.20 -1.26 -0.55 118.68 122.18 1otz s LEU 261 Ca -0.10 -0.47 0.06 0.00 0.69 0.00 0.00 54.13 54.32 1otz s LEU 261 Cb -0.06 -1.85 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 1otz s LEU 261 CO 0.00 -0.09 -0.23 0.00 -0.29 0.00 0.00 176.35 175.74 1otz s ALA 262 N 1.52 2.00 -0.45 5.97 0.00 -0.01 -4.39 121.76 126.41 1otz s ALA 262 Ca 0.05 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 1otz s ALA 262 Cb -0.16 -0.61 0.08 0.00 0.00 0.00 0.00 23.12 22.44 1otz s ALA 262 CO 0.01 0.40 0.33 0.42 0.00 0.00 0.00 175.76 176.92 1otz s ILE 263 N -0.19 4.65 -0.78 0.00 1.01 -0.52 0.11 121.20 125.49 1otz s ILE 263 Ca -0.01 -1.32 -0.12 0.00 0.00 0.00 0.00 60.65 59.19 1otz s ILE 263 Cb -0.12 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.40 1otz s ILE 263 CO 0.03 -0.58 1.96 -0.81 0.00 0.00 0.00 174.94 175.53 1otz n PRO 264 N 5.04 1.69 -3.67 2.79 -0.04 -1.26 -0.52 135.00 139.03 1otz n PRO 264 Ca -0.11 -1.55 -0.12 0.00 -0.04 0.00 0.00 63.50 61.68 1otz n PRO 264 Cb 0.43 -2.61 -0.08 0.00 -0.04 0.00 0.00 33.50 31.19 1otz n PRO 264 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1otz s ARG 265 N 4.21 0.69 0.14 0.54 0.52 -0.00 -4.89 118.95 120.15 1otz s ARG 265 Ca 0.45 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 56.25 1otz s ARG 265 Cb 0.11 0.29 -0.07 0.00 0.52 0.00 0.00 34.95 35.80 1otz s ARG 265 CO 0.04 -0.10 1.15 -1.21 0.02 0.00 0.00 175.30 175.20 1otz s GLU 266 N 0.59 4.52 -1.21 3.54 2.02 -1.17 -3.44 118.70 123.55 1otz s GLU 266 Ca -0.02 1.76 -0.22 0.00 0.02 0.00 0.00 54.97 56.51 1otz s GLU 266 Cb -0.05 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.89 1otz s GLU 266 CO -0.03 -0.07 0.69 -1.71 0.02 0.00 0.00 175.26 174.16 1otz n ASN 267 N 2.96 -4.16 -4.76 -0.19 2.85 -1.26 -4.88 115.26 105.82 1otz n ASN 267 Ca 0.05 -1.11 -0.39 0.00 -0.11 0.00 0.00 54.58 53.03 1otz n ASN 267 Cb 0.46 -2.80 0.02 0.00 1.24 0.00 0.00 39.78 38.70 1otz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1otz s ALA 268 N -3.57 3.09 -0.67 5.20 0.00 -1.24 -4.97 121.76 119.59 1otz s ALA 268 Ca 0.41 1.32 -0.16 0.00 0.00 0.00 0.00 51.96 53.53 1otz s ALA 268 Cb -0.17 -3.54 0.16 0.00 0.00 0.00 0.00 23.12 19.57 1otz s ALA 268 CO 0.90 -1.11 0.65 -0.65 0.00 0.00 0.00 175.76 175.54 1otz s GLN 269 N -2.56 3.26 0.45 0.00 -1.52 -1.26 -5.04 119.66 112.99 1otz s GLN 269 Ca 0.63 -1.99 0.04 0.00 -1.95 0.00 0.00 55.36 52.10 1otz s GLN 269 Cb -0.40 -4.37 -0.04 0.00 -0.22 0.00 0.00 33.01 27.98 1otz s GLN 269 CO 0.50 -1.34 0.01 0.96 -0.25 0.00 0.00 175.29 175.17 1otz s ILE 270 N 1.13 1.49 -0.09 1.08 -4.36 -1.26 -0.68 121.20 118.52 1otz s ILE 270 Ca 0.11 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.45 1otz s ILE 270 Cb -0.21 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 1otz s ILE 270 CO -0.02 0.00 0.10 -0.55 0.24 0.00 0.00 174.94 174.71 1otz s SER 271 N -3.77 6.00 -0.32 4.36 0.15 -0.47 -4.82 113.70 114.83 1otz s SER 271 Ca 0.21 0.34 0.09 0.00 0.70 0.00 0.00 55.95 57.28 1otz s SER 271 Cb 0.06 -1.86 0.56 0.00 -1.71 0.00 0.00 66.02 63.07 1otz s SER 271 CO 0.11 0.38 1.59 0.18 1.20 0.00 0.00 173.24 176.69 1otz n LEU 272 N 1.87 4.82 -4.73 3.45 4.77 -1.26 -4.61 117.00 121.31 1otz n LEU 272 Ca -0.18 -3.63 -0.41 0.00 -0.03 0.00 0.00 56.01 51.76 1otz n LEU 272 Cb 0.54 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1otz n LEU 272 CO 0.32 1.13 0.64 -1.81 -1.33 0.00 0.00 177.39 176.33 1otz s ASP 273 N -2.10 7.42 0.00 -1.43 1.01 -1.26 -3.59 116.67 116.71 1otz s ASP 273 Ca 0.48 1.70 0.07 0.00 0.71 0.00 0.00 52.55 55.51 1otz s ASP 273 Cb 0.42 -2.56 0.35 0.00 1.01 0.00 0.00 42.92 42.13 1otz s ASP 273 CO 0.04 -0.10 1.13 0.61 0.21 0.00 0.00 175.17 177.06 1otz n GLY 274 N 2.43 -0.59 0.98 0.21 0.00 -1.26 -1.88 105.19 105.08 1otz n GLY 274 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1otz n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 275 N -1.35 3.06 0.00 1.61 5.75 -1.26 -4.40 116.55 119.95 1otz n ASP 275 Ca 0.03 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1otz n ASP 275 Cb 0.07 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1otz n ASP 275 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1otz n VAL 276 N 1.35 0.00 -3.76 2.12 3.14 -0.79 -4.97 118.33 115.42 1otz n VAL 276 Ca 0.15 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.23 1otz n VAL 276 Cb 0.59 0.18 -0.15 0.00 -1.06 0.00 0.00 33.84 33.39 1otz n VAL 276 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1otz s THR 277 N -1.11 0.93 0.18 1.55 2.01 -0.81 -3.45 115.64 114.93 1otz s THR 277 Ca 0.00 -1.29 -0.04 0.00 0.31 0.00 0.00 61.69 60.67 1otz s THR 277 Cb 0.00 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1otz s THR 277 CO 0.00 -0.55 0.19 0.72 -0.69 0.00 0.00 174.62 174.28 1otz s PHE 278 N 1.61 0.79 -0.19 4.92 -0.12 -0.08 -1.56 117.98 123.35 1otz s PHE 278 Ca 0.07 -1.11 -0.10 0.00 -0.05 0.00 0.00 56.93 55.74 1otz s PHE 278 Cb -0.17 -0.33 0.07 0.00 -0.63 0.00 0.00 43.02 41.96 1otz s PHE 278 CO -0.20 -0.66 0.44 0.12 -0.05 0.00 0.00 175.22 174.87 1otz s PHE 279 N -4.06 -0.68 0.23 3.49 5.36 0.13 -1.05 117.98 121.40 1otz s PHE 279 Ca 0.27 1.42 -0.18 0.00 -0.96 0.00 0.00 56.93 57.48 1otz s PHE 279 Cb 0.05 0.32 0.02 0.00 -0.34 0.00 0.00 43.02 43.07 1otz s PHE 279 CO 0.06 -0.38 0.58 0.20 -1.46 0.00 0.00 175.22 174.21 1otz s GLY 280 N 1.58 0.04 0.02 13.12 0.00 -0.13 0.75 107.32 122.70 1otz s GLY 280 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1otz s GLY 280 CO -0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 173.10 172.65 1otz s ALA 281 N -3.92 0.18 -0.06 3.20 0.00 -0.21 -1.01 121.76 119.95 1otz s ALA 281 Ca 0.13 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1otz s ALA 281 Cb -0.03 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1otz s ALA 281 CO 0.03 -0.09 -0.12 -1.17 0.00 0.00 0.00 175.76 174.41 1otz s LEU 282 N -1.11 1.64 -0.18 0.00 2.96 -0.22 -1.26 118.68 120.52 1otz s LEU 282 Ca -0.11 -0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.30 1otz s LEU 282 Cb -0.08 -0.78 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 1otz s LEU 282 CO -0.01 0.04 0.69 -0.75 -1.32 0.00 0.00 176.35 175.00 1otz s LYS 283 N 0.61 4.25 0.48 1.98 2.20 -0.31 0.28 119.74 129.23 1otz s LYS 283 Ca -0.13 0.75 -0.19 0.00 -0.36 0.00 0.00 55.97 56.04 1otz s LYS 283 Cb -0.15 -3.57 -0.09 0.00 -1.51 0.00 0.00 37.83 32.52 1otz s LYS 283 CO 0.03 -0.24 1.00 -0.51 -0.36 0.00 0.00 175.35 175.27 1otz s LEU 284 N 1.90 3.80 0.00 5.43 1.43 0.17 -4.40 118.68 127.00 1otz s LEU 284 Ca 0.32 1.76 0.25 0.00 -1.03 0.00 0.00 54.13 55.43 1otz s LEU 284 Cb -0.16 -4.54 1.48 0.00 0.03 0.00 0.00 46.19 43.00 1otz s LEU 284 CO 0.11 -0.64 1.84 0.18 0.23 0.00 0.00 176.35 178.07