#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 1.05 -0.49 2.52 2.01 -1.26 -5.10 115.64 114.37 1otz s THR 143 Ca 0.00 -1.26 -0.18 0.00 0.31 0.00 0.00 61.69 60.56 1otz s THR 143 Cb 0.00 -1.02 0.06 0.00 0.01 0.00 0.00 72.50 71.56 1otz s THR 143 CO 0.00 -0.22 0.53 -1.10 -0.69 0.00 0.00 174.62 173.14 1otz s GLN 144 N -1.68 3.06 0.67 4.92 -0.21 -1.26 -4.99 119.66 120.17 1otz s GLN 144 Ca -0.03 -1.08 -0.14 0.00 0.02 0.00 0.00 55.36 54.13 1otz s GLN 144 Cb -0.10 -4.11 0.00 0.00 1.00 0.00 0.00 33.01 29.80 1otz s GLN 144 CO 0.02 -1.14 1.10 -0.51 -2.12 0.00 0.00 175.29 172.63 1otz s ASP 145 N 2.66 5.12 -0.15 5.90 1.01 -1.26 -4.83 116.67 125.12 1otz s ASP 145 Ca 0.10 1.93 -0.31 0.00 0.71 0.00 0.00 52.55 54.99 1otz s ASP 145 Cb -0.21 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.31 1otz s ASP 145 CO 0.10 -1.62 1.05 0.00 0.21 0.00 0.00 175.17 174.91 1otz s LEU 147 N -1.55 1.92 0.02 0.00 0.20 -0.45 -0.51 118.68 118.30 1otz s LEU 147 Ca 0.03 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.86 1otz s LEU 147 Cb -0.01 0.12 -0.01 0.00 -0.43 0.00 0.00 46.19 45.85 1otz s LEU 147 CO -0.03 -0.05 -0.09 -1.58 -0.29 0.00 0.00 176.35 174.31 1otz s GLN 148 N -0.19 0.62 0.09 1.98 0.74 -0.51 -1.02 119.66 121.36 1otz s GLN 148 Ca -0.02 -0.50 0.08 0.00 0.05 0.00 0.00 55.36 54.97 1otz s GLN 148 Cb -0.02 -0.55 -0.03 0.00 1.10 0.00 0.00 33.01 33.51 1otz s GLN 148 CO -0.00 0.14 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.17 1otz s LEU 149 N -0.77 2.27 0.08 3.68 1.43 0.21 -0.89 118.68 124.70 1otz s LEU 149 Ca -0.01 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.49 1otz s LEU 149 Cb -0.06 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1otz s LEU 149 CO 0.00 0.06 -0.13 0.27 0.23 0.00 0.00 176.35 176.79 1otz s ILE 150 N -1.11 1.06 0.34 -0.59 -4.36 -0.22 -0.58 121.20 115.75 1otz s ILE 150 Ca 0.06 -1.44 -0.28 0.00 -0.26 0.00 0.00 60.65 58.72 1otz s ILE 150 Cb -0.10 -1.18 -0.12 0.00 1.25 0.00 0.00 42.46 42.31 1otz s ILE 150 CO 0.04 -0.35 1.33 0.00 0.24 0.00 0.00 174.94 176.20 1otz n ALA 151 N 0.99 1.46 -3.37 2.27 0.00 -0.60 -1.08 120.51 120.18 1otz n ALA 151 Ca -0.19 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 1otz n ALA 151 Cb 0.55 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.23 6.24 0.00 0.00 2.15 -0.05 -4.25 116.67 120.54 1otz s ASP 152 Ca 0.56 -2.13 0.04 0.00 0.43 0.00 0.00 52.55 51.45 1otz s ASP 152 Cb -0.56 -2.16 0.18 0.00 -0.30 0.00 0.00 42.92 40.08 1otz s ASP 152 CO 0.61 -0.73 0.96 -1.54 -0.17 0.00 0.00 175.17 174.31 1otz n SER 153 N 4.74 0.00 -0.65 -0.34 3.41 -1.24 -2.27 113.62 117.27 1otz n SER 153 Ca -0.04 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.97 1otz n SER 153 Cb 0.42 -0.31 0.38 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.31 1.89 -4.23 4.33 -0.58 -1.26 -4.90 120.64 114.57 1otz n GLU 154 Ca 0.02 -1.30 -0.19 0.00 -0.42 0.00 0.00 57.16 55.27 1otz n GLU 154 Cb 0.03 -1.46 -0.12 0.00 -0.57 0.00 0.00 31.44 29.32 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 1.35 0.41 2.62 2.01 -0.96 -5.14 115.64 113.98 1otz s THR 155 Ca 0.35 -1.60 -0.12 0.00 0.31 0.00 0.00 61.69 60.63 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 -0.32 0.79 -2.16 -0.69 0.00 0.00 174.62 172.56 1otz s PRO 156 N -2.34 3.84 0.47 4.92 0.04 -1.26 -4.94 135.00 135.73 1otz s PRO 156 Ca 0.06 0.57 -0.23 0.00 0.04 0.00 0.00 61.00 61.43 1otz s PRO 156 Cb -0.07 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 1otz s PRO 156 CO 0.03 -0.04 1.16 0.25 0.04 0.00 0.00 177.00 178.45 1otz n THR 157 N -1.18 2.89 -3.10 1.26 -2.24 -1.26 -4.76 114.28 105.89 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 -1.40 -0.05 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.28 5.04 -0.21 2.28 1.01 -0.71 -4.95 121.20 122.37 1otz s ILE 158 Ca 0.65 1.29 -0.08 0.00 0.00 0.00 0.00 60.65 62.52 1otz s ILE 158 Cb -0.49 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 1otz s ILE 158 CO 0.55 0.18 0.08 -1.10 0.00 0.00 0.00 174.94 174.64 1otz s GLN 159 N 1.36 3.86 -0.34 2.79 -1.52 -1.26 -0.71 119.66 123.84 1otz s GLN 159 Ca 0.32 -0.39 0.16 0.00 -1.95 0.00 0.00 55.36 53.50 1otz s GLN 159 Cb -0.16 -3.29 0.46 0.00 -0.22 0.00 0.00 33.01 29.79 1otz s GLN 159 CO 0.13 0.07 0.99 1.63 -0.25 0.00 0.00 175.29 177.87 1otz n LYS 160 N 4.15 1.61 -2.00 2.91 5.02 -1.01 -5.03 118.16 123.81 1otz n LYS 160 Ca -0.16 -3.50 0.00 0.00 -2.02 0.00 0.00 58.31 52.63 1otz n LYS 160 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 -0.18 -3.14 4.03 0.72 0.00 -1.26 -4.09 105.19 101.27 1otz n GLY 161 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.67 1.61 7.64 -1.26 -4.93 113.62 113.85 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 2.82 -0.08 1.43 1.51 -1.26 -0.83 117.35 120.94 1otz s TYR 163 Ca 0.00 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1otz s TYR 163 Cb 0.00 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1otz s TYR 163 CO 0.00 0.55 -0.08 0.99 -1.11 0.00 0.00 175.55 175.90 1otz s THR 164 N -1.96 0.89 -0.04 -0.71 2.01 0.33 -2.41 115.64 113.75 1otz s THR 164 Ca 0.29 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1otz s THR 164 Cb -0.08 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 1otz s THR 164 CO 0.20 0.32 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.07 1otz s PHE 165 N 1.19 3.07 0.11 4.92 0.40 0.11 -1.57 117.98 126.22 1otz s PHE 165 Ca -0.05 0.10 -0.27 0.00 -0.60 0.00 0.00 56.93 56.11 1otz s PHE 165 Cb -0.14 -1.71 -0.07 0.00 0.51 0.00 0.00 43.02 41.61 1otz s PHE 165 CO -0.02 0.44 0.83 0.08 0.70 0.00 0.00 175.22 177.25 1otz s VAL 166 N -0.98 4.50 -0.52 -0.44 1.01 -1.26 -1.74 120.40 120.98 1otz s VAL 166 Ca 0.16 1.80 -0.28 0.00 0.00 0.00 0.00 61.98 63.66 1otz s VAL 166 Cb -0.11 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.10 1otz s VAL 166 CO 0.06 0.41 1.15 -2.16 0.00 0.00 0.00 175.10 174.56 1otz s PRO 167 N -0.47 3.63 0.34 2.72 0.04 -1.26 -4.91 135.00 135.07 1otz s PRO 167 Ca 0.40 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 1otz s PRO 167 Cb -0.22 -3.95 -0.09 0.00 0.04 0.00 0.00 34.50 30.27 1otz s PRO 167 CO 0.26 -1.49 0.78 -1.58 0.04 0.00 0.00 177.00 175.01 1otz s TRP 168 N 4.61 3.38 -0.05 0.56 0.52 -1.26 -0.87 118.94 125.83 1otz s TRP 168 Ca 0.45 1.32 0.02 0.00 0.02 0.00 0.00 56.10 57.91 1otz s TRP 168 Cb -0.07 -2.61 0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1otz s TRP 168 CO 0.29 0.07 -0.09 -1.17 0.02 0.00 0.00 176.95 176.07 1otz s LEU 169 N -2.93 1.55 0.00 2.99 2.96 -0.24 -4.78 118.68 118.23 1otz s LEU 169 Ca 0.55 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.93 1otz s LEU 169 Cb -0.11 -0.66 -0.07 0.00 0.50 0.00 0.00 46.19 45.85 1otz s LEU 169 CO 0.17 0.01 1.78 -0.22 -1.32 0.00 0.00 176.35 176.77 1otz s LEU 170 N 0.69 4.37 -0.14 -0.68 2.96 -1.26 -1.06 118.68 123.56 1otz s LEU 170 Ca -0.12 2.45 -0.27 0.00 -0.22 0.00 0.00 54.13 55.97 1otz s LEU 170 Cb -0.15 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1otz s LEU 170 CO 0.02 -0.97 0.66 -1.28 -1.32 0.00 0.00 176.35 173.46 1otz h SER 171 N 9.77 0.00 -3.56 3.68 0.87 -1.34 -3.46 113.55 119.52 1otz h SER 171 Ca -0.44 -0.89 0.15 0.00 -1.23 0.00 0.00 61.79 59.38 1otz h SER 171 Cb 1.20 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.91 1otz h SER 171 CO 0.95 1.02 0.72 0.72 -0.53 0.00 0.00 176.83 179.71 1otz s PHE 172 N -2.20 -0.22 -0.10 2.24 -0.12 -1.09 -5.00 117.98 111.50 1otz s PHE 172 Ca -0.19 0.41 0.00 0.00 -0.05 0.00 0.00 56.93 57.10 1otz s PHE 172 Cb -0.02 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 1otz s PHE 172 CO 0.64 -0.19 -0.08 0.21 -0.05 0.00 0.00 175.22 175.75 1otz s LYS 173 N -0.93 1.43 -0.08 1.99 2.20 -1.26 -1.43 119.74 121.66 1otz s LYS 173 Ca 0.03 -0.24 0.05 0.00 -0.36 0.00 0.00 55.97 55.45 1otz s LYS 173 Cb -0.01 -1.44 -0.00 0.00 -1.51 0.00 0.00 37.83 34.86 1otz s LYS 173 CO -0.04 -0.20 -0.24 0.50 -0.36 0.00 0.00 175.35 175.02 1otz s ARG 174 N 1.47 2.71 0.95 4.03 3.52 0.33 -5.02 118.95 126.94 1otz s ARG 174 Ca -0.00 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 1otz s ARG 174 Cb -0.13 -2.17 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1otz s ARG 174 CO -0.05 0.27 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 1otz n GLY 175 N 3.25 -1.82 0.00 8.12 0.00 -1.26 -1.54 105.19 111.94 1otz n GLY 175 Ca -0.18 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 0.37 0.49 0.13 1.61 3.41 -1.26 -4.78 113.62 113.59 1otz n SER 176 Ca 0.00 -0.77 -0.01 0.00 -0.26 0.00 0.00 58.87 57.84 1otz n SER 176 Cb 0.00 0.31 0.13 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.82 -3.89 7.33 0.00 -1.91 -3.44 119.26 118.17 1otz h ALA 177 Ca 0.00 -0.58 -0.61 0.00 0.00 0.00 0.00 54.91 53.72 1otz h ALA 177 Cb 0.06 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 17.52 1otz h ALA 177 CO 0.00 0.80 -0.85 -0.51 0.00 0.00 0.00 179.25 178.69 1otz s LEU 178 N -7.19 2.26 0.06 0.00 1.43 -1.26 0.05 118.68 114.03 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 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1otz s LEU 178 CO 0.76 0.13 0.13 -1.61 0.23 0.00 0.00 176.35 175.99 1otz s GLU 179 N -1.69 0.72 -0.14 1.70 2.02 -0.74 -4.90 118.70 115.67 1otz s GLU 179 Ca 0.09 -0.91 -0.11 0.00 0.02 0.00 0.00 54.97 54.06 1otz s GLU 179 Cb -0.10 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.37 1otz s GLU 179 CO 0.04 -0.20 0.22 -2.00 0.02 0.00 0.00 175.26 173.33 1otz s GLU 180 N -3.39 3.96 -0.17 1.61 2.12 -1.26 0.23 118.70 121.80 1otz s GLU 180 Ca 0.02 -0.02 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 1otz s GLU 180 Cb 0.03 -3.33 0.07 0.00 0.26 0.00 0.00 34.13 31.16 1otz s GLU 180 CO -0.08 0.46 0.16 0.21 -0.54 0.00 0.00 175.26 175.48 1otz s LYS 181 N -0.17 0.11 -1.32 4.30 2.20 -0.18 -4.89 119.74 119.79 1otz s LYS 181 Ca 0.14 0.18 -0.10 0.00 -0.36 0.00 0.00 55.97 55.83 1otz s LYS 181 Cb -0.13 -1.22 0.00 0.00 -1.51 0.00 0.00 37.83 34.97 1otz s LYS 181 CO 0.03 -0.59 0.52 0.39 -0.36 0.00 0.00 175.35 175.34 1otz n GLU 182 N 5.31 -2.11 -1.69 4.03 1.02 -1.26 -1.75 120.64 124.18 1otz n GLU 182 Ca -0.06 0.35 -0.15 0.00 -0.02 0.00 0.00 57.16 57.28 1otz n GLU 182 Cb 0.49 -4.08 -0.05 0.00 -0.02 0.00 0.00 31.44 27.79 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 -2.78 -4.76 -4.22 1.62 2.85 -1.26 -4.99 115.26 101.71 1otz n ASN 183 Ca -0.23 0.26 -0.12 0.00 -0.11 0.00 0.00 54.58 54.38 1otz n ASN 183 Cb 0.65 -3.69 -0.10 0.00 1.24 0.00 0.00 39.78 37.87 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 -3.72 1.04 -0.23 1.20 1.02 -0.72 -4.83 119.74 113.50 1otz s LYS 184 Ca 0.00 -1.49 -0.13 0.00 0.02 0.00 0.00 55.97 54.37 1otz s LYS 184 Cb 0.00 -0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.07 1otz s LYS 184 CO 0.00 -0.12 0.28 0.42 -0.92 0.00 0.00 175.35 175.00 1otz s ILE 185 N -3.69 5.27 -0.20 2.17 1.01 -0.13 -1.02 121.20 124.61 1otz s ILE 185 Ca 0.22 0.42 -0.09 0.00 0.00 0.00 0.00 60.65 61.20 1otz s ILE 185 Cb 0.06 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1otz s ILE 185 CO 0.02 0.28 0.09 -0.22 0.00 0.00 0.00 174.94 175.11 1otz s LEU 186 N 1.34 3.92 0.07 2.97 2.96 0.13 -0.04 118.68 130.03 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 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.48 1otz s LEU 186 CO 0.07 0.14 0.81 -0.69 -1.32 0.00 0.00 176.35 175.36 1otz s VAL 187 N 0.60 4.66 -0.10 1.68 1.01 -0.35 -1.80 120.40 126.10 1otz s VAL 187 Ca 0.05 1.74 0.01 0.00 0.00 0.00 0.00 61.98 63.78 1otz s VAL 187 Cb -0.13 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1otz s VAL 187 CO 0.01 0.36 0.43 0.29 0.00 0.00 0.00 175.10 176.19 1otz n LYS 188 N 2.74 0.59 -3.67 2.72 4.76 0.11 -1.29 118.16 124.12 1otz n LYS 188 Ca -0.01 -0.45 -0.13 0.00 -2.87 0.00 0.00 58.31 54.85 1otz n LYS 188 Cb 0.50 -0.93 -0.13 0.00 -1.84 0.00 0.00 35.03 32.64 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 -0.27 0.18 0.41 1.97 2.02 -1.23 -4.88 118.70 116.91 1otz s GLU 189 Ca 0.01 0.78 -0.26 0.00 0.02 0.00 0.00 54.97 55.52 1otz s GLU 189 Cb 0.01 0.02 -0.10 0.00 0.10 0.00 0.00 34.13 34.16 1otz s GLU 189 CO 0.02 -0.27 1.40 2.41 0.02 0.00 0.00 175.26 178.83 1otz n THR 190 N 5.29 2.45 -2.84 3.63 -1.04 -1.26 -4.55 114.28 115.97 1otz n THR 190 Ca -0.08 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1otz n THR 190 Cb 0.50 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 0.62 -1.51 3.72 3.41 0.00 -0.13 -4.92 105.19 106.37 1otz n GLY 191 Ca 0.04 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.79 3.41 0.17 1.61 2.02 -1.26 -1.03 117.35 119.47 1otz s TYR 192 Ca 0.00 0.39 0.09 0.00 -0.37 0.00 0.00 57.07 57.18 1otz s TYR 192 Cb 0.00 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 1otz s TYR 192 CO 0.00 0.24 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.97 1otz s PHE 193 N 0.52 1.86 -0.36 2.71 0.40 -0.05 -0.46 117.98 122.59 1otz s PHE 193 Ca 0.10 -0.46 -0.10 0.00 -0.60 0.00 0.00 56.93 55.88 1otz s PHE 193 Cb -0.12 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.51 1otz s PHE 193 CO 0.01 0.34 0.18 0.12 0.70 0.00 0.00 175.22 176.56 1otz s PHE 194 N -1.99 3.25 -0.09 0.36 5.36 0.17 -1.02 117.98 124.02 1otz s PHE 194 Ca 0.16 -1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 54.99 1otz s PHE 194 Cb -0.06 -2.39 -0.03 0.00 -0.34 0.00 0.00 43.02 40.19 1otz s PHE 194 CO 0.07 -0.68 0.03 0.42 -1.46 0.00 0.00 175.22 173.60 1otz s ILE 195 N 1.51 4.56 -0.00 3.12 1.01 0.01 -0.64 121.20 130.76 1otz s ILE 195 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1otz s ILE 195 Cb -0.19 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1otz s ILE 195 CO 0.05 0.59 0.15 -0.72 0.00 0.00 0.00 174.94 175.02 1otz s TYR 196 N -0.93 0.01 -0.23 3.97 -0.85 -0.11 -1.14 117.35 118.07 1otz s TYR 196 Ca 0.14 -0.06 -0.23 0.00 -0.52 0.00 0.00 57.07 56.40 1otz s TYR 196 Cb -0.11 -0.03 0.06 0.00 0.38 0.00 0.00 41.96 42.26 1otz s TYR 196 CO 0.03 -0.28 0.65 0.20 -1.52 0.00 0.00 175.55 174.63 1otz s GLY 197 N -1.26 -0.49 0.00 5.49 0.00 -0.80 -1.04 107.32 109.22 1otz s GLY 197 Ca -0.13 1.79 0.01 0.00 0.00 0.00 0.00 44.72 46.39 1otz s GLY 197 CO 0.02 1.54 -0.05 1.62 0.00 0.00 0.00 173.10 176.23 1otz s GLN 198 N 0.26 0.37 0.01 2.90 0.74 -0.01 -2.49 119.66 121.43 1otz s GLN 198 Ca -0.01 -0.26 0.02 0.00 0.05 0.00 0.00 55.36 55.17 1otz s GLN 198 Cb -0.04 -0.30 -0.01 0.00 1.10 0.00 0.00 33.01 33.75 1otz s GLN 198 CO 0.01 0.08 -0.07 0.08 -0.55 0.00 0.00 175.29 174.84 1otz s VAL 199 N -0.35 0.55 -0.38 1.34 1.01 -0.87 -1.06 120.40 120.64 1otz s VAL 199 Ca -0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1otz s VAL 199 Cb -0.03 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1otz s VAL 199 CO -0.00 0.00 0.25 -0.22 0.00 0.00 0.00 175.10 175.13 1otz s LEU 200 N -0.57 4.79 -0.04 3.92 2.96 -1.22 -0.28 118.68 128.25 1otz s LEU 200 Ca -0.01 -0.81 -0.18 0.00 -0.22 0.00 0.00 54.13 52.91 1otz s LEU 200 Cb -0.05 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1otz s LEU 200 CO 0.00 -0.37 0.48 -0.31 -1.32 0.00 0.00 176.35 174.83 1otz s TYR 201 N 1.64 3.65 -0.12 5.38 1.51 0.26 -1.41 117.35 128.26 1otz s TYR 201 Ca 0.04 1.02 0.14 0.00 -1.01 0.00 0.00 57.07 57.26 1otz s TYR 201 Cb -0.19 -2.47 0.29 0.00 -0.11 0.00 0.00 41.96 39.48 1otz s TYR 201 CO 0.09 0.40 1.14 0.25 -1.11 0.00 0.00 175.55 176.32 1otz n THR 202 N 2.69 1.44 -3.29 -0.71 -2.24 0.14 -1.50 114.28 110.81 1otz n THR 202 Ca -0.10 -2.00 -0.37 0.00 -2.27 0.00 0.00 64.05 59.31 1otz n THR 202 Cb 0.52 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.55 6.95 0.25 3.42 -1.08 -0.89 -4.62 116.67 118.13 1otz s ASP 203 Ca 0.28 1.19 0.26 0.00 -0.52 0.00 0.00 52.55 53.76 1otz s ASP 203 Cb 0.27 -2.33 0.77 0.00 -1.46 0.00 0.00 42.92 40.16 1otz s ASP 203 CO -0.02 0.16 1.75 0.50 0.52 0.00 0.00 175.17 178.08 1otz h LYS 204 N 3.92 0.00 -6.51 4.34 1.63 -1.92 -3.45 116.57 114.58 1otz h LYS 204 Ca -0.49 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 58.72 1otz h LYS 204 Cb 1.20 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 -0.06 2.41 -3.45 0.00 0.00 179.45 179.00 1otz n THR 205 N -2.38 2.23 -0.09 1.00 -1.04 -1.26 -4.72 114.28 108.01 1otz n THR 205 Ca 0.05 -0.50 0.25 0.00 -2.04 0.00 0.00 64.05 61.81 1otz n THR 205 Cb 0.43 -0.90 0.72 0.00 -1.82 0.00 0.00 70.33 68.76 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 1.23 0.00 -2.69 -1.42 -0.00 -1.91 -3.36 116.97 108.83 1otz h TYR 206 Ca -0.42 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.18 1otz h TYR 206 Cb 1.36 0.00 -0.27 0.00 0.00 0.00 0.00 36.73 37.82 1otz h TYR 206 CO 0.41 0.00 -0.35 0.00 -0.00 0.00 0.00 178.16 178.22 1otz s ALA 207 N -4.93 -0.97 0.42 0.10 0.00 -1.26 -1.66 121.76 113.45 1otz s ALA 207 Ca -0.05 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.39 1otz s ALA 207 Cb 0.20 -0.96 -0.07 0.00 0.00 0.00 0.00 23.12 22.29 1otz s ALA 207 CO 0.73 -0.36 0.02 -1.64 0.00 0.00 0.00 175.76 174.51 1otz s MET 208 N 1.65 2.00 0.00 0.00 -1.94 0.33 -4.94 119.30 116.40 1otz s MET 208 Ca -0.08 -2.11 0.00 0.00 -1.71 0.00 0.00 55.69 51.79 1otz s MET 208 Cb -0.09 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.09 1otz s MET 208 CO -0.12 -0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.22 1otz n GLY 209 N -1.02 -0.13 3.27 -0.03 0.00 -1.26 0.12 105.19 106.14 1otz n GLY 209 Ca -0.06 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.90 1.15 -0.07 1.61 -3.43 -0.76 -4.30 115.29 107.58 1otz s HIS 210 Ca 0.00 -1.34 0.04 0.00 -0.80 0.00 0.00 55.06 52.96 1otz s HIS 210 Cb 0.00 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.67 1otz s HIS 210 CO 0.00 -0.73 -0.19 -0.51 -2.00 0.00 0.00 174.74 171.31 1otz s LEU 211 N -3.18 1.91 -0.46 5.38 1.43 0.13 -1.85 118.68 122.05 1otz s LEU 211 Ca 0.37 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 1otz s LEU 211 Cb 0.05 -1.11 0.08 0.00 0.03 0.00 0.00 46.19 45.24 1otz s LEU 211 CO 0.14 0.13 0.36 -0.63 0.23 0.00 0.00 176.35 176.59 1otz s ILE 212 N 0.27 4.91 0.22 -0.59 1.01 0.24 -0.65 121.20 126.62 1otz s ILE 212 Ca -0.11 -1.21 0.07 0.00 0.00 0.00 0.00 60.65 59.40 1otz s ILE 212 Cb -0.15 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1otz s ILE 212 CO 0.05 -0.58 0.13 -1.10 0.00 0.00 0.00 174.94 173.44 1otz s GLN 213 N 1.57 2.78 -0.11 2.79 -0.21 0.30 -0.68 119.66 126.10 1otz s GLN 213 Ca 0.04 -1.07 0.03 0.00 0.02 0.00 0.00 55.36 54.38 1otz s GLN 213 Cb -0.24 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.27 1otz s GLN 213 CO 0.05 0.42 -0.20 0.50 -2.12 0.00 0.00 175.29 173.94 1otz s ARG 214 N -3.55 2.70 -0.59 2.91 3.52 0.13 -1.10 118.95 122.98 1otz s ARG 214 Ca 0.32 -0.75 -0.13 0.00 -0.13 0.00 0.00 55.73 55.04 1otz s ARG 214 Cb -0.08 -2.15 0.15 0.00 -1.56 0.00 0.00 34.95 31.31 1otz s ARG 214 CO 0.23 0.05 0.51 0.15 -0.81 0.00 0.00 175.30 175.43 1otz s LYS 215 N 0.67 2.95 0.31 5.12 1.02 0.04 -0.93 119.74 128.93 1otz s LYS 215 Ca -0.12 -1.93 -0.29 0.00 0.02 0.00 0.00 55.97 53.64 1otz s LYS 215 Cb -0.16 -4.19 -0.12 0.00 -0.52 0.00 0.00 37.83 32.84 1otz s LYS 215 CO 0.03 -1.28 1.49 1.63 -0.92 0.00 0.00 175.35 176.30 1otz n LYS 216 N 4.78 2.49 0.03 1.68 5.02 -0.05 -2.70 118.16 129.40 1otz n LYS 216 Ca -0.05 0.88 -0.04 0.00 -2.02 0.00 0.00 58.31 57.08 1otz n LYS 216 Cb 0.42 -2.60 -0.10 0.00 -0.02 0.00 0.00 35.03 32.73 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 3.07 0.85 -3.54 -0.18 3.04 -1.89 -3.44 116.25 114.15 1otz h VAL 217 Ca -0.47 -2.50 -0.64 0.00 -1.01 0.00 0.00 66.70 62.07 1otz h VAL 217 Cb 1.25 2.34 -0.22 0.00 -2.01 0.00 0.00 31.29 32.65 1otz h VAL 217 CO 0.72 0.49 -0.63 -1.00 -1.01 0.00 0.00 177.57 176.14 1otz s HIS 218 N -2.77 3.09 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.16 1otz s HIS 218 Ca -0.02 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 1otz s HIS 218 Cb 0.08 -2.18 0.01 0.00 1.11 0.00 0.00 32.58 31.61 1otz s HIS 218 CO 0.81 -0.28 -0.10 0.08 -0.85 0.00 0.00 174.74 174.40 1otz s VAL 219 N 1.31 0.90 -0.00 -0.90 1.01 -1.26 -5.04 120.40 116.41 1otz s VAL 219 Ca 0.05 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1otz s VAL 219 Cb -0.15 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1otz s VAL 219 CO 0.03 0.29 -0.25 -0.36 0.00 0.00 0.00 175.10 174.80 1otz s PHE 220 N 0.41 2.35 0.00 5.22 0.40 -1.26 -5.00 117.98 120.10 1otz s PHE 220 Ca -0.07 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1otz s PHE 220 Cb -0.12 -1.48 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1otz s PHE 220 CO 0.01 0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.36 1otz n GLY 221 N 2.25 2.85 1.11 4.36 0.00 -1.26 -1.10 105.19 113.40 1otz n GLY 221 Ca -0.16 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 2.12 2.93 -4.73 1.61 5.75 -1.26 -4.93 116.55 118.04 1otz n ASP 222 Ca 0.00 -2.40 -0.34 0.00 -0.01 0.00 0.00 54.79 52.04 1otz n ASP 222 Cb 0.00 -0.58 0.09 0.00 -1.03 0.00 0.00 41.12 39.60 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 -1.64 2.17 -0.12 0.11 2.02 -0.26 -4.98 118.70 116.01 1otz s GLU 223 Ca 0.22 1.72 -0.14 0.00 0.02 0.00 0.00 54.97 56.79 1otz s GLU 223 Cb 0.17 -1.84 -0.05 0.00 0.10 0.00 0.00 34.13 32.51 1otz s GLU 223 CO 0.06 -1.80 0.32 -0.51 0.02 0.00 0.00 175.26 173.35 1otz s LEU 224 N -5.16 4.30 0.47 1.80 1.43 -1.26 -4.83 118.68 115.43 1otz s LEU 224 Ca 0.73 0.62 0.26 0.00 -1.03 0.00 0.00 54.13 54.72 1otz s LEU 224 Cb -0.28 -2.42 0.98 0.00 0.03 0.00 0.00 46.19 44.50 1otz s LEU 224 CO 0.45 0.16 1.85 0.77 0.23 0.00 0.00 176.35 179.81 1otz h SER 225 N 6.16 0.00 -3.43 2.29 4.64 -1.93 -3.43 113.55 117.86 1otz h SER 225 Ca -0.44 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.22 1otz h SER 225 Cb 1.18 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.00 1otz h SER 225 CO 0.71 0.16 -0.71 -0.22 -0.87 0.00 0.00 176.83 175.90 1otz s LEU 226 N -6.60 2.98 -0.06 5.97 2.96 -1.26 -0.87 118.68 121.79 1otz s LEU 226 Ca 0.01 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1otz s LEU 226 Cb 0.10 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1otz s LEU 226 CO 0.62 -0.03 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.69 1otz s VAL 227 N 1.48 2.19 -0.37 1.68 1.01 -0.10 -4.96 120.40 121.32 1otz s VAL 227 Ca 0.05 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 1otz s VAL 227 Cb -0.15 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1otz s VAL 227 CO -0.03 0.57 0.62 -0.89 0.00 0.00 0.00 175.10 175.37 1otz s THR 228 N -0.16 4.90 -0.11 3.92 2.01 -1.26 0.19 115.64 125.13 1otz s THR 228 Ca -0.03 0.45 -0.28 0.00 0.31 0.00 0.00 61.69 62.15 1otz s THR 228 Cb -0.14 -4.08 -0.25 0.00 0.01 0.00 0.00 72.50 68.04 1otz s THR 228 CO 0.04 -0.35 0.88 -0.07 -0.69 0.00 0.00 174.62 174.42 1otz h LEU 229 N 9.40 0.06 -7.66 4.42 3.38 -1.25 -3.48 115.31 120.18 1otz h LEU 229 Ca -0.26 -0.90 -0.15 0.00 0.09 0.00 0.00 57.88 56.66 1otz h LEU 229 Cb 1.11 -0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.62 1otz h LEU 229 CO 0.84 0.95 -0.46 -0.36 0.09 0.00 0.00 178.44 179.49 1otz s PHE 230 N -2.62 -0.05 -0.02 1.13 0.40 -1.13 -5.01 117.98 110.68 1otz s PHE 230 Ca -0.18 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1otz s PHE 230 Cb -0.02 0.00 0.02 0.00 0.51 0.00 0.00 43.02 43.53 1otz s PHE 230 CO 0.70 -0.25 0.00 -0.98 0.70 0.00 0.00 175.22 175.39 1otz s ARG 231 N -0.98 0.15 -0.04 0.44 1.70 -1.26 -0.59 118.95 118.37 1otz s ARG 231 Ca -0.11 0.06 -0.03 0.00 -0.47 0.00 0.00 55.73 55.18 1otz s ARG 231 Cb -0.06 -0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.00 1otz s ARG 231 CO 0.02 -0.08 0.13 0.00 -1.08 0.00 0.00 175.30 174.28 1otz s ILE 233 N -1.18 -0.01 -0.03 0.00 2.07 -1.26 -1.84 121.20 118.95 1otz s ILE 233 Ca 0.22 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.53 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 -0.08 -1.10 -1.91 0.00 0.00 174.94 171.99 1otz s GLN 234 N 1.25 0.94 0.27 3.50 -1.52 0.12 -4.98 119.66 119.23 1otz s GLN 234 Ca -0.08 -0.27 -0.29 0.00 -1.95 0.00 0.00 55.36 52.77 1otz s GLN 234 Cb -0.07 -0.88 -0.09 0.00 -0.22 0.00 0.00 33.01 31.75 1otz s GLN 234 CO -0.12 0.08 1.11 -0.80 -0.25 0.00 0.00 175.29 175.31 1otz s ASN 235 N 0.32 7.24 0.16 5.90 0.01 -1.26 -0.51 114.94 126.79 1otz s ASN 235 Ca -0.05 2.27 0.07 0.00 -0.71 0.00 0.00 52.86 54.44 1otz s ASN 235 Cb -0.10 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1otz s ASN 235 CO 0.01 -0.18 -0.03 -0.04 -1.51 0.00 0.00 177.10 175.34 1otz s MET 236 N -1.27 2.31 0.82 -0.60 -1.94 -0.67 -4.90 119.30 113.04 1otz s MET 236 Ca 0.46 -1.11 -0.06 0.00 -1.71 0.00 0.00 55.69 53.26 1otz s MET 236 Cb -0.32 -2.32 0.16 0.00 2.01 0.00 0.00 34.83 34.36 1otz s MET 236 CO 0.41 0.46 1.12 -1.25 -0.01 0.00 0.00 175.02 175.75 1otz s PRO 237 N -2.79 1.23 0.00 2.03 0.04 -1.26 -4.70 135.00 129.55 1otz s PRO 237 Ca 0.26 -0.95 0.23 0.00 0.04 0.00 0.00 61.00 60.59 1otz s PRO 237 Cb -0.10 -2.16 0.16 0.00 0.04 0.00 0.00 34.50 32.45 1otz s PRO 237 CO 0.17 -1.84 1.18 0.39 0.04 0.00 0.00 177.00 176.94 1otz n GLU 238 N -3.18 0.54 -3.97 4.56 1.02 -1.26 -4.70 120.64 113.64 1otz n GLU 238 Ca 0.16 -0.41 -0.24 0.00 -0.02 0.00 0.00 57.16 56.65 1otz n GLU 238 Cb 0.60 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.74 0.72 -1.02 2.62 -4.23 -1.26 -4.89 115.64 104.84 1otz s THR 239 Ca 0.15 -0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 60.47 1otz s THR 239 Cb 0.18 -0.77 -0.06 0.00 1.34 0.00 0.00 72.50 73.18 1otz s THR 239 CO 0.68 0.30 0.89 0.18 -0.54 0.00 0.00 174.62 176.13 1otz n LEU 240 N 4.73 -5.63 -4.69 4.79 4.77 -1.26 -4.89 117.00 114.82 1otz n LEU 240 Ca -0.14 -0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1otz n LEU 240 Cb 0.50 -3.18 -0.03 0.00 -2.33 0.00 0.00 43.42 38.38 1otz n LEU 240 CO 0.17 -0.02 1.15 -2.84 -1.33 0.00 0.00 177.39 174.52 1otz s PRO 241 N -4.32 4.27 -0.47 3.23 0.02 -1.26 -4.93 135.00 131.54 1otz s PRO 241 Ca 0.41 2.04 0.06 0.00 0.02 0.00 0.00 61.00 63.52 1otz s PRO 241 Cb -0.06 -3.56 0.19 0.00 0.02 0.00 0.00 34.50 31.09 1otz s PRO 241 CO 0.75 -0.60 0.59 0.09 -0.33 0.00 0.00 177.00 177.50 1otz n ASN 242 N 5.33 -2.24 -4.14 2.53 4.13 -1.24 -4.18 115.26 115.46 1otz n ASN 242 Ca 0.14 -2.73 -0.29 0.00 1.68 0.00 0.00 54.58 53.37 1otz n ASN 242 Cb 0.43 0.85 -0.17 0.00 -1.54 0.00 0.00 39.78 39.35 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 0.37 2.55 0.36 6.41 0.01 -0.56 -4.96 114.94 119.12 1otz s ASN 243 Ca 0.31 -0.45 0.02 0.00 -0.71 0.00 0.00 52.86 52.03 1otz s ASN 243 Cb 0.03 -1.16 -0.02 0.00 0.41 0.00 0.00 41.25 40.51 1otz s ASN 243 CO -0.12 0.11 0.55 -0.94 -1.51 0.00 0.00 177.10 175.19 1otz s SER 244 N 0.46 6.12 -0.10 -1.22 1.04 -1.26 0.90 113.70 119.64 1otz s SER 244 Ca -0.17 0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 1otz s SER 244 Cb -0.17 -1.75 0.05 0.00 0.10 0.00 0.00 66.02 64.25 1otz s SER 244 CO 0.07 -0.40 0.14 0.00 0.98 0.00 0.00 173.24 174.03 1otz s TYR 246 N 2.26 2.42 -0.24 0.00 6.14 -1.26 -2.05 117.35 124.62 1otz s TYR 246 Ca 0.04 -0.36 -0.22 0.00 0.64 0.00 0.00 57.07 57.17 1otz s TYR 246 Cb -0.13 -1.48 0.06 0.00 0.42 0.00 0.00 41.96 40.84 1otz s TYR 246 CO -0.06 0.10 0.65 0.45 0.64 0.00 0.00 175.55 177.32 1otz s SER 247 N -0.97 -0.68 0.01 4.32 0.15 -1.04 -4.95 113.70 110.54 1otz s SER 247 Ca 0.12 1.31 -0.24 0.00 0.70 0.00 0.00 55.95 57.83 1otz s SER 247 Cb -0.10 1.32 0.05 0.00 -1.71 0.00 0.00 66.02 65.59 1otz s SER 247 CO 0.01 -0.23 0.54 0.00 1.20 0.00 0.00 173.24 174.77 1otz s ALA 248 N 0.35 -1.39 0.25 5.45 0.00 -1.26 -1.90 121.76 123.26 1otz s ALA 248 Ca -0.00 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 1otz s ALA 248 Cb -0.05 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1otz s ALA 248 CO 0.01 -0.43 0.74 0.41 0.00 0.00 0.00 175.76 176.49 1otz n GLY 249 N 0.69 0.97 3.73 0.00 0.00 -0.29 -4.99 105.19 105.30 1otz n GLY 249 Ca -0.19 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 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 4.56 0.03 -0.61 1.01 -1.26 -0.81 121.20 121.91 1otz s ILE 250 Ca 0.16 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1otz s ILE 250 Cb -0.03 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1otz s ILE 250 CO 0.07 0.54 0.19 0.00 0.00 0.00 0.00 174.94 175.74 1otz s ALA 251 N -0.99 -0.39 -0.21 9.38 0.00 -0.19 -4.98 121.76 124.39 1otz s ALA 251 Ca 0.16 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1otz s ALA 251 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1otz s ALA 251 CO 0.06 -0.32 0.45 0.21 0.00 0.00 0.00 175.76 176.16 1otz s LYS 252 N -2.18 4.17 0.04 0.00 2.47 -1.26 -0.87 119.74 122.10 1otz s LYS 252 Ca -0.08 0.28 0.09 0.00 -1.56 0.00 0.00 55.97 54.70 1otz s LYS 252 Cb -0.03 -3.55 -0.03 0.00 -1.46 0.00 0.00 37.83 32.76 1otz s LYS 252 CO -0.02 -0.10 -0.26 -0.51 0.16 0.00 0.00 175.35 174.62 1otz s LEU 253 N 1.49 2.17 0.04 5.43 1.43 -0.20 -4.98 118.68 124.06 1otz s LEU 253 Ca 0.21 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1otz s LEU 253 Cb -0.15 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1otz s LEU 253 CO 0.09 0.27 0.11 -0.70 0.23 0.00 0.00 176.35 176.34 1otz s GLU 254 N -1.17 3.08 -0.19 1.70 2.56 -1.26 -0.96 118.70 122.46 1otz s GLU 254 Ca 0.12 -0.54 -0.33 0.00 0.00 0.00 0.00 54.97 54.21 1otz s GLU 254 Cb -0.10 -2.85 -0.10 0.00 2.00 0.00 0.00 34.13 33.08 1otz s GLU 254 CO 0.02 0.61 2.05 -1.91 -0.56 0.00 0.00 175.26 175.47 1otz n GLU 255 N 0.76 1.85 0.00 4.30 2.13 -1.26 -1.18 120.64 127.24 1otz n GLU 255 Ca -0.10 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1otz n GLU 255 Cb 0.52 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.49 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 5.30 1.93 3.79 8.31 0.00 -0.41 -4.95 105.19 119.15 1otz n GLY 256 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.96 4.92 -0.01 1.61 1.01 -0.32 -4.54 116.67 117.38 1otz s ASP 257 Ca 0.00 1.76 0.04 0.00 0.71 0.00 0.00 52.55 55.06 1otz s ASP 257 Cb 0.00 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1otz s ASP 257 CO 0.00 -1.75 -0.14 -1.61 0.21 0.00 0.00 175.17 171.88 1otz s GLU 258 N -4.87 1.13 -0.09 8.23 2.02 -1.10 -1.21 118.70 122.80 1otz s GLU 258 Ca 0.60 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 55.06 1otz s GLU 258 Cb -0.16 -1.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 1otz s GLU 258 CO 0.54 0.30 -0.01 -0.51 0.02 0.00 0.00 175.26 175.60 1otz s LEU 259 N -0.36 3.52 0.01 1.80 1.43 0.94 -0.78 118.68 125.24 1otz s LEU 259 Ca 0.05 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1otz s LEU 259 Cb -0.05 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1otz s LEU 259 CO -0.00 0.35 -0.00 0.00 0.23 0.00 0.00 176.35 176.92 1otz s GLN 260 N -0.71 0.27 -0.26 1.70 -2.07 -0.26 -0.95 119.66 117.38 1otz s GLN 260 Ca 0.11 -0.46 -0.05 0.00 -1.82 0.00 0.00 55.36 53.14 1otz s GLN 260 Cb -0.12 0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.90 1otz s GLN 260 CO 0.02 -0.05 0.03 -1.17 -1.32 0.00 0.00 175.29 172.80 1otz s LEU 261 N -1.16 3.43 -0.06 2.60 0.20 -1.26 -0.54 118.68 121.90 1otz s LEU 261 Ca -0.13 -0.57 0.06 0.00 0.69 0.00 0.00 54.13 54.18 1otz s LEU 261 Cb -0.08 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1otz s LEU 261 CO -0.01 -0.11 -0.23 0.00 -0.29 0.00 0.00 176.35 175.71 1otz s ALA 262 N 1.49 2.03 -0.45 5.97 0.00 0.17 -4.40 121.76 126.58 1otz s ALA 262 Ca 0.04 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1otz s ALA 262 Cb -0.16 -0.65 0.08 0.00 0.00 0.00 0.00 23.12 22.38 1otz s ALA 262 CO 0.00 0.38 0.34 0.42 0.00 0.00 0.00 175.76 176.90 1otz s ILE 263 N -0.07 4.82 -0.89 0.00 1.01 -0.61 0.21 121.20 125.67 1otz s ILE 263 Ca -0.05 -1.20 -0.13 0.00 0.00 0.00 0.00 60.65 59.27 1otz s ILE 263 Cb -0.14 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1otz s ILE 263 CO 0.04 -0.55 2.05 -0.81 0.00 0.00 0.00 174.94 175.67 1otz n PRO 264 N 5.09 1.89 -3.67 2.79 -0.04 -1.26 -0.51 135.00 139.29 1otz n PRO 264 Ca -0.11 -1.68 -0.12 0.00 -0.04 0.00 0.00 63.50 61.55 1otz n PRO 264 Cb 0.43 -2.69 -0.08 0.00 -0.04 0.00 0.00 33.50 31.13 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 4.05 0.67 0.14 0.54 0.52 -0.01 -4.89 118.95 119.96 1otz s ARG 265 Ca 0.48 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 56.29 1otz s ARG 265 Cb 0.12 0.27 -0.07 0.00 0.52 0.00 0.00 34.95 35.79 1otz s ARG 265 CO 0.03 -0.10 1.18 -1.21 0.02 0.00 0.00 175.30 175.22 1otz s GLU 266 N 0.67 4.49 -1.19 3.54 2.02 -1.17 -3.46 118.70 123.60 1otz s GLU 266 Ca -0.03 1.81 -0.21 0.00 0.02 0.00 0.00 54.97 56.56 1otz s GLU 266 Cb -0.05 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1otz s GLU 266 CO -0.04 -0.13 0.73 -1.71 0.02 0.00 0.00 175.26 174.13 1otz n ASN 267 N 3.03 -4.49 -4.76 -0.19 2.85 -1.26 -4.88 115.26 105.56 1otz n ASN 267 Ca 0.06 -1.08 -0.38 0.00 -0.11 0.00 0.00 54.58 53.07 1otz n ASN 267 Cb 0.46 -2.99 0.02 0.00 1.24 0.00 0.00 39.78 38.51 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 -3.54 3.01 -0.65 5.20 0.00 -1.24 -4.97 121.76 119.57 1otz s ALA 268 Ca 0.43 1.23 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 1otz s ALA 268 Cb -0.17 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.60 1otz s ALA 268 CO 0.89 -1.06 0.59 -0.65 0.00 0.00 0.00 175.76 175.53 1otz s GLN 269 N -2.65 3.19 0.44 0.00 -1.52 -1.26 -5.04 119.66 112.81 1otz s GLN 269 Ca 0.65 -2.02 0.04 0.00 -1.95 0.00 0.00 55.36 52.08 1otz s GLN 269 Cb -0.37 -4.32 -0.05 0.00 -0.22 0.00 0.00 33.01 28.05 1otz s GLN 269 CO 0.46 -1.30 0.02 0.96 -0.25 0.00 0.00 175.29 175.18 1otz s ILE 270 N 1.00 1.47 -0.10 1.08 -4.36 -1.26 -0.69 121.20 118.33 1otz s ILE 270 Ca 0.09 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1otz s ILE 270 Cb -0.22 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1otz s ILE 270 CO -0.02 0.00 0.11 -0.55 0.24 0.00 0.00 174.94 174.72 1otz s SER 271 N -3.73 6.13 -0.33 4.36 0.15 -0.50 -4.82 113.70 114.96 1otz s SER 271 Ca 0.24 0.39 0.08 0.00 0.70 0.00 0.00 55.95 57.36 1otz s SER 271 Cb 0.06 -1.93 0.57 0.00 -1.71 0.00 0.00 66.02 63.01 1otz s SER 271 CO 0.12 0.39 1.61 0.18 1.20 0.00 0.00 173.24 176.74 1otz n LEU 272 N 1.93 4.96 -4.73 3.45 4.77 -1.26 -4.61 117.00 121.52 1otz n LEU 272 Ca -0.19 -3.64 -0.41 0.00 -0.03 0.00 0.00 56.01 51.74 1otz n LEU 272 Cb 0.55 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1otz n LEU 272 CO 0.31 1.13 0.54 -1.81 -1.33 0.00 0.00 177.39 176.24 1otz s ASP 273 N -2.06 7.25 0.00 -1.43 1.01 -1.26 -3.59 116.67 116.59 1otz s ASP 273 Ca 0.49 1.51 0.04 0.00 0.71 0.00 0.00 52.55 55.29 1otz s ASP 273 Cb 0.42 -2.50 0.18 0.00 1.01 0.00 0.00 42.92 42.03 1otz s ASP 273 CO 0.04 -0.11 1.05 0.61 0.21 0.00 0.00 175.17 176.97 1otz n GLY 274 N 2.68 -0.54 1.00 0.21 0.00 -1.26 -1.66 105.19 105.61 1otz n GLY 274 Ca 0.01 -0.02 0.11 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 -1.41 3.12 0.00 1.61 5.75 -1.26 -4.40 116.55 119.96 1otz n ASP 275 Ca 0.01 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1otz n ASP 275 Cb 0.04 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 -3.73 2.12 3.14 -0.67 -4.97 118.33 115.56 1otz n VAL 276 Ca 0.16 -0.01 -0.30 0.00 -2.96 0.00 0.00 64.34 61.23 1otz n VAL 276 Cb 0.58 0.27 -0.15 0.00 -1.06 0.00 0.00 33.84 33.47 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 -0.99 0.82 0.18 1.55 2.01 -0.82 -3.39 115.64 115.00 1otz s THR 277 Ca 0.00 -1.29 -0.03 0.00 0.31 0.00 0.00 61.69 60.69 1otz s THR 277 Cb 0.00 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 1otz s THR 277 CO 0.00 -0.62 0.16 0.72 -0.69 0.00 0.00 174.62 174.19 1otz s PHE 278 N 1.66 0.93 -0.17 4.92 -0.12 -0.22 -1.56 117.98 123.41 1otz s PHE 278 Ca 0.08 -1.22 -0.09 0.00 -0.05 0.00 0.00 56.93 55.66 1otz s PHE 278 Cb -0.17 -0.41 0.06 0.00 -0.63 0.00 0.00 43.02 41.87 1otz s PHE 278 CO -0.24 -0.65 0.41 0.12 -0.05 0.00 0.00 175.22 174.82 1otz s PHE 279 N -4.10 -0.63 0.23 3.49 5.36 0.26 -0.83 117.98 121.76 1otz s PHE 279 Ca 0.31 1.32 -0.19 0.00 -0.96 0.00 0.00 56.93 57.42 1otz s PHE 279 Cb 0.06 0.27 0.03 0.00 -0.34 0.00 0.00 43.02 43.04 1otz s PHE 279 CO 0.08 -0.36 0.61 0.20 -1.46 0.00 0.00 175.22 174.29 1otz s GLY 280 N 1.58 -0.08 0.02 13.12 0.00 -0.21 0.66 107.32 122.41 1otz s GLY 280 Ca -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1otz s GLY 280 CO -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 173.10 172.76 1otz s ALA 281 N -3.90 0.16 -0.05 3.20 0.00 -0.19 -0.93 121.76 120.05 1otz s ALA 281 Ca 0.11 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1otz s ALA 281 Cb -0.03 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1otz s ALA 281 CO 0.02 -0.08 -0.13 -1.17 0.00 0.00 0.00 175.76 174.40 1otz s LEU 282 N -0.95 1.74 -0.19 0.00 2.96 0.18 -1.34 118.68 121.09 1otz s LEU 282 Ca -0.09 -0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.32 1otz s LEU 282 Cb -0.06 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 1otz s LEU 282 CO -0.00 0.07 0.62 -0.75 -1.32 0.00 0.00 176.35 174.97 1otz s LYS 283 N 0.43 4.22 0.49 1.98 2.20 -0.31 0.46 119.74 129.20 1otz s LYS 283 Ca -0.10 0.61 -0.20 0.00 -0.36 0.00 0.00 55.97 55.92 1otz s LYS 283 Cb -0.14 -3.57 -0.09 0.00 -1.51 0.00 0.00 37.83 32.53 1otz s LYS 283 CO 0.03 -0.22 1.01 -0.51 -0.36 0.00 0.00 175.35 175.31 1otz s LEU 284 N 1.84 3.81 0.00 5.43 1.43 0.40 -4.36 118.68 127.23 1otz s LEU 284 Ca 0.29 1.83 0.24 0.00 -1.03 0.00 0.00 54.13 55.45 1otz s LEU 284 Cb -0.16 -4.55 1.41 0.00 0.03 0.00 0.00 46.19 42.93 1otz s LEU 284 CO 0.10 -0.70 1.78 0.18 0.23 0.00 0.00 176.35 177.94