#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1umi n SER 115 N 0.00 3.11 0.00 1.61 7.64 -1.26 -4.87 113.62 119.85 1umi n SER 115 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1umi n SER 115 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 1umi n SER 115 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1umi n HIS 116 N 1.71 0.00 -0.23 1.43 -0.00 -1.26 -4.86 115.22 112.02 1umi n HIS 116 Ca 0.09 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.45 1umi n HIS 116 Cb 0.34 0.00 0.33 0.00 -0.12 0.00 0.00 29.99 30.54 1umi n HIS 116 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1umi n PHE 117 N 0.00 0.67 0.22 1.57 7.35 -1.26 -1.76 117.46 124.25 1umi n PHE 117 Ca 0.00 0.84 -0.14 0.00 -0.76 0.00 0.00 57.45 57.38 1umi n PHE 117 Cb 0.00 -1.17 -0.08 0.00 0.35 0.00 0.00 39.48 38.58 1umi n PHE 117 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1umi h TYR 118 N 0.00 -0.52 -0.83 -5.13 3.20 -1.99 -0.31 116.97 111.40 1umi h TYR 118 Ca 0.53 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.51 1umi h TYR 118 Cb 1.30 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.68 1umi h TYR 118 CO -0.15 -0.22 0.54 0.74 -1.64 0.00 0.00 178.16 177.44 1umi h PHE 119 N -0.78 0.75 0.00 -3.82 0.05 -1.83 -0.71 116.94 110.60 1umi h PHE 119 Ca -0.06 0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.57 1umi h PHE 119 Cb 0.53 -0.24 -0.03 0.00 2.00 0.00 0.00 35.95 38.22 1umi h PHE 119 CO -0.00 0.31 -0.85 -0.07 -0.18 0.00 0.00 178.31 177.51 1umi h LEU 120 N 0.66 0.00 -0.10 1.54 3.38 -1.14 -2.97 115.31 116.69 1umi h LEU 120 Ca 0.40 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.21 1umi h LEU 120 Cb 0.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1umi h LEU 120 CO -0.16 0.85 -0.57 0.28 0.09 0.00 0.00 178.44 178.93 1umi h SER 121 N 0.00 0.67 0.37 -0.43 0.02 -0.30 -2.65 113.55 111.22 1umi h SER 121 Ca -0.01 -0.65 -0.04 0.00 -0.84 0.00 0.00 61.79 60.24 1umi h SER 121 Cb 1.62 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 1umi h SER 121 CO 0.11 1.21 -0.21 0.07 -1.14 0.00 0.00 176.83 176.88 1umi h LYS 122 N 0.16 0.00 -0.01 3.45 2.10 -1.21 -3.13 116.57 117.94 1umi h LYS 122 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1umi h LYS 122 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1umi h LYS 122 CO 0.12 0.21 -0.09 0.54 -2.00 0.00 0.00 179.45 178.22 1umi n ARG 123 N -3.88 0.98 -2.57 0.07 1.74 -1.11 -4.92 116.66 106.97 1umi n ARG 123 Ca -0.02 -0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 56.22 1umi n ARG 123 Cb 0.30 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1umi n ARG 123 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1umi s ARG 124 N -2.30 4.15 -0.14 5.56 3.52 -1.02 -4.93 118.95 123.79 1umi s ARG 124 Ca 0.33 1.32 -0.30 0.00 -0.13 0.00 0.00 55.73 56.95 1umi s ARG 124 Cb 0.20 -3.73 0.12 0.00 -1.56 0.00 0.00 34.95 29.99 1umi s ARG 124 CO 0.44 -0.79 0.99 -0.98 -0.81 0.00 0.00 175.30 174.14 1umi s ARG 125 N 3.53 0.61 0.21 5.12 1.70 -1.26 -5.06 118.95 123.80 1umi s ARG 125 Ca 0.48 0.06 -0.32 0.00 -0.47 0.00 0.00 55.73 55.48 1umi s ARG 125 Cb -0.16 0.29 -0.12 0.00 -0.57 0.00 0.00 34.95 34.39 1umi s ARG 125 CO 0.13 -0.21 1.73 -1.71 -1.08 0.00 0.00 175.30 174.16 1umi n ASN 126 N 0.53 4.00 -0.01 -2.89 5.15 -1.26 -4.55 115.26 116.23 1umi n ASN 126 Ca -0.09 1.06 0.08 0.00 -0.60 0.00 0.00 54.58 55.02 1umi n ASN 126 Cb 0.59 -1.57 -0.09 0.00 -0.53 0.00 0.00 39.78 38.17 1umi n ASN 126 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1umi n LEU 127 N 3.98 0.78 -4.69 1.20 4.77 -0.65 -4.84 117.00 117.55 1umi n LEU 127 Ca 0.16 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 55.21 1umi n LEU 127 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1umi n LEU 127 CO 0.64 0.19 1.17 -0.76 -1.33 0.00 0.00 177.39 177.30 1umi s LEU 128 N -2.74 4.34 0.32 2.23 1.43 -1.26 -4.97 118.68 118.03 1umi s LEU 128 Ca 0.06 2.26 -0.27 0.00 -1.03 0.00 0.00 54.13 55.15 1umi s LEU 128 Cb 0.12 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.68 1umi s LEU 128 CO 0.65 -0.76 1.04 -0.13 0.23 0.00 0.00 176.35 177.38 1umi s ARG 129 N 2.24 4.51 -1.21 1.70 1.81 -1.26 -4.51 118.95 122.23 1umi s ARG 129 Ca 0.67 1.59 -0.05 0.00 -1.72 0.00 0.00 55.73 56.22 1umi s ARG 129 Cb -0.35 -2.94 -0.02 0.00 -0.45 0.00 0.00 34.95 31.20 1umi s ARG 129 CO 0.29 0.15 0.80 -1.71 -0.68 0.00 0.00 175.30 174.15 1umi n ASN 130 N 0.74 -3.23 0.17 0.23 4.05 -1.26 -4.85 115.26 111.10 1umi n ASN 130 Ca 0.01 -0.81 0.13 0.00 0.45 0.00 0.00 54.58 54.37 1umi n ASN 130 Cb 0.47 -4.31 0.55 0.00 1.23 0.00 0.00 39.78 37.72 1umi n ASN 130 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1umi h PRO 131 N -1.71 0.00 0.00 1.20 0.13 -1.85 -3.27 132.00 126.50 1umi h PRO 131 Ca -0.62 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1umi h PRO 131 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1umi h PRO 131 CO 0.51 0.00 -1.24 0.00 -0.23 0.00 0.00 178.00 177.04 1umi n ALA 132 N -1.85 2.19 0.00 -0.56 0.00 -1.26 -2.10 120.51 116.93 1umi n ALA 132 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1umi n ALA 132 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1umi n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1umi n GLY 133 N 2.20 1.07 0.34 0.00 0.00 -1.23 -2.85 105.19 104.72 1umi n GLY 133 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 1umi n GLY 133 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1umi h GLU 134 N 1.12 0.45 -0.92 1.61 4.39 -1.94 -0.18 114.58 119.12 1umi h GLU 134 Ca 0.00 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 1umi h GLU 134 Cb 0.00 -0.10 -0.14 0.00 -0.10 0.00 0.00 28.75 28.41 1umi h GLU 134 CO 0.00 0.30 0.30 0.39 -1.16 0.00 0.00 179.01 178.83 1umi n GLU 135 N -4.96 2.34 0.00 2.33 1.02 -1.26 -5.03 120.64 115.09 1umi n GLU 135 Ca 0.29 -1.98 0.00 0.00 -0.02 0.00 0.00 57.16 55.45 1umi n GLU 135 Cb 0.86 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1umi n GLU 135 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1umi n ASP 136 N -0.27 0.00 -1.36 1.62 8.00 -0.08 -1.06 116.55 123.40 1umi n ASP 136 Ca 0.33 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.92 1umi n ASP 136 Cb 1.14 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 42.56 1umi n ASP 136 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1umi n LEU 137 N 0.00 3.97 -4.76 0.64 4.77 -1.26 -4.55 117.00 115.81 1umi n LEU 137 Ca 0.00 -1.99 -0.36 0.00 -0.03 0.00 0.00 56.01 53.63 1umi n LEU 137 Cb 0.00 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.61 1umi n LEU 137 CO 0.00 0.84 0.83 -1.61 -1.33 0.00 0.00 177.39 176.12 1umi s GLU 138 N -1.40 3.18 0.00 3.23 2.02 -0.23 -2.60 118.70 122.90 1umi s GLU 138 Ca 0.46 1.77 0.00 0.00 0.02 0.00 0.00 54.97 57.23 1umi s GLU 138 Cb 0.26 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.48 1umi s GLU 138 CO 0.27 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.93 1umi n GLY 139 N 0.41 1.68 3.63 -1.39 0.00 -1.26 -4.70 105.19 103.56 1umi n GLY 139 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1umi n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1umi s TRP 140 N -2.82 3.13 0.43 1.61 0.52 -1.07 -4.76 118.94 115.98 1umi s TRP 140 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.21 1umi s TRP 140 Cb 0.00 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.43 1umi s TRP 140 CO 0.00 0.31 0.05 -1.54 0.02 0.00 0.00 176.95 175.79 1umi s SER 141 N -0.44 3.40 -1.18 2.95 1.04 0.65 -4.78 113.70 115.34 1umi s SER 141 Ca 0.08 -1.57 -0.10 0.00 0.48 0.00 0.00 55.95 54.84 1umi s SER 141 Cb -0.12 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.35 1umi s SER 141 CO 0.02 -0.77 0.42 0.47 0.98 0.00 0.00 173.24 174.36 1umi n ASP 142 N -1.14 -3.05 -4.70 7.02 8.00 -1.26 -1.41 116.55 120.01 1umi n ASP 142 Ca -0.10 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.61 1umi n ASP 142 Cb 0.66 -2.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.17 1umi n ASP 142 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1umi s VAL 143 N -2.83 3.09 -0.24 2.53 1.01 -1.26 -4.52 120.40 118.18 1umi s VAL 143 Ca 0.39 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1umi s VAL 143 Cb -0.22 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.80 1umi s VAL 143 CO 0.48 0.02 -0.13 -1.61 0.00 0.00 0.00 175.10 173.87 1umi s GLU 144 N 1.98 2.42 -1.12 2.72 2.02 -0.22 -4.99 118.70 121.50 1umi s GLU 144 Ca 0.70 -1.23 -0.06 0.00 0.02 0.00 0.00 54.97 54.40 1umi s GLU 144 Cb -0.39 -2.82 0.28 0.00 0.10 0.00 0.00 34.13 31.30 1umi s GLU 144 CO 0.31 -0.49 1.48 0.72 0.02 0.00 0.00 175.26 177.30 1umi n HIS 145 N 4.48 2.96 -1.86 1.61 8.25 -1.26 -1.56 115.22 127.84 1umi n HIS 145 Ca -0.16 -2.86 -0.41 0.00 -0.26 0.00 0.00 57.72 54.03 1umi n HIS 145 Cb 0.44 -1.46 -0.00 0.00 1.12 0.00 0.00 29.99 30.08 1umi n HIS 145 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1umi s GLY 146 N -0.72 2.95 0.00 -1.41 0.00 -0.77 -4.35 107.32 103.02 1umi s GLY 146 Ca 0.33 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.54 1umi s GLY 146 CO 0.06 2.16 0.00 0.61 0.00 0.00 0.00 173.10 175.93 1umi n GLY 147 N 0.53 3.86 0.54 0.20 0.00 -1.26 -1.84 105.19 107.23 1umi n GLY 147 Ca 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1umi n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1umi n ASP 148 N 7.27 1.59 -0.05 1.61 8.00 -1.26 -4.96 116.55 128.76 1umi n ASP 148 Ca 0.00 -1.82 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1umi n ASP 148 Cb 0.00 -0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1umi n ASP 148 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1umi n GLY 149 N 1.06 -2.13 3.77 0.44 0.00 -0.77 -4.85 105.19 102.72 1umi n GLY 149 Ca 0.14 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 1umi n GLY 149 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1umi s TRP 150 N -0.37 2.79 -0.08 1.61 0.52 -1.26 -3.95 118.94 118.21 1umi s TRP 150 Ca 0.00 1.53 -0.06 0.00 0.02 0.00 0.00 56.10 57.59 1umi s TRP 150 Cb 0.00 -3.36 0.03 0.00 -1.15 0.00 0.00 33.47 28.98 1umi s TRP 150 CO 0.00 -1.57 0.20 0.21 0.02 0.00 0.00 176.95 175.81 1umi s LYS 151 N -2.88 0.21 -0.00 4.98 2.20 -0.21 -4.97 119.74 119.06 1umi s LYS 151 Ca 0.67 0.34 -0.25 0.00 -0.36 0.00 0.00 55.97 56.37 1umi s LYS 151 Cb -0.28 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.02 1umi s LYS 151 CO 0.33 -0.08 0.76 0.08 -0.36 0.00 0.00 175.35 176.08 1umi s VAL 152 N 0.50 4.88 0.07 4.02 1.01 -1.26 -0.52 120.40 129.09 1umi s VAL 152 Ca -0.03 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1umi s VAL 152 Cb -0.05 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1umi s VAL 152 CO -0.03 0.30 -0.05 -1.61 0.00 0.00 0.00 175.10 173.72 1umi s GLU 153 N 0.38 0.69 0.23 2.72 2.02 -0.95 -4.98 118.70 118.81 1umi s GLU 153 Ca 0.39 -1.23 -0.18 0.00 0.02 0.00 0.00 54.97 53.96 1umi s GLU 153 Cb -0.19 0.02 -0.08 0.00 0.10 0.00 0.00 34.13 33.97 1umi s GLU 153 CO 0.21 -0.06 0.70 -1.21 0.02 0.00 0.00 175.26 174.92 1umi s GLU 154 N -3.74 4.18 0.61 1.61 2.02 -1.26 -2.01 118.70 120.12 1umi s GLU 154 Ca 0.08 0.79 0.25 0.00 0.02 0.00 0.00 54.97 56.12 1umi s GLU 154 Cb 0.06 -2.82 1.12 0.00 0.10 0.00 0.00 34.13 32.59 1umi s GLU 154 CO -0.07 0.37 1.57 -0.07 0.02 0.00 0.00 175.26 177.08 1umi h LEU 155 N 3.27 0.00 -9.34 1.80 4.07 0.04 -3.19 115.31 111.96 1umi h LEU 155 Ca -0.48 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 56.92 1umi h LEU 155 Cb 1.19 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.88 1umi h LEU 155 CO 0.65 0.00 0.13 -2.16 -1.08 0.00 0.00 178.44 175.98 1umi s PRO 156 N -4.42 4.43 0.90 1.13 0.04 -1.26 -4.68 135.00 131.14 1umi s PRO 156 Ca -0.03 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 1umi s PRO 156 Cb 0.13 -3.46 0.13 0.00 0.04 0.00 0.00 34.50 31.34 1umi s PRO 156 CO 0.43 0.02 1.11 0.20 0.04 0.00 0.00 177.00 178.80 1umi s GLY 157 N 0.85 1.59 0.01 0.56 0.00 -1.21 -4.90 107.32 104.23 1umi s GLY 157 Ca 0.38 -0.36 -0.36 0.00 0.00 0.00 0.00 44.72 44.38 1umi s GLY 157 CO 0.18 0.18 1.55 1.22 0.00 0.00 0.00 173.10 176.22 1umi n ASP 158 N -3.81 2.38 -3.43 1.64 8.00 -1.26 -0.89 116.55 119.18 1umi n ASP 158 Ca 0.06 1.08 -0.18 0.00 0.71 0.00 0.00 54.79 56.47 1umi n ASP 158 Cb 0.58 -1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.36 1umi n ASP 158 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1umi n ASN 159 N 3.82 0.29 -4.41 -2.24 4.13 -1.26 -4.83 115.26 110.75 1umi n ASN 159 Ca 0.20 -0.69 -0.28 0.00 1.68 0.00 0.00 54.58 55.49 1umi n ASN 159 Cb 0.22 -0.85 -0.12 0.00 -1.54 0.00 0.00 39.78 37.48 1umi n ASN 159 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1umi s GLY 160 N -3.51 1.63 0.47 7.41 0.00 -0.07 -1.97 107.32 111.27 1umi s GLY 160 Ca 0.07 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.28 1umi s GLY 160 CO 0.54 -1.51 0.69 -1.34 0.00 0.00 0.00 173.10 171.48 1umi s VAL 161 N -1.26 3.74 0.23 1.40 -7.23 -1.26 -4.42 120.40 111.60 1umi s VAL 161 Ca 0.16 -0.54 -0.31 0.00 -1.81 0.00 0.00 61.98 59.49 1umi s VAL 161 Cb -0.09 -3.38 -0.11 0.00 0.56 0.00 0.00 36.38 33.36 1umi s VAL 161 CO 0.08 -0.27 1.58 -1.61 -0.31 0.00 0.00 175.10 174.57 1umi s GLU 162 N -4.59 4.18 -0.80 4.82 0.41 -1.26 -4.62 118.70 116.85 1umi s GLU 162 Ca 0.50 2.46 -0.26 0.00 -0.41 0.00 0.00 54.97 57.26 1umi s GLU 162 Cb -0.10 -3.09 0.03 0.00 -1.78 0.00 0.00 34.13 29.19 1umi s GLU 162 CO 0.38 -0.61 1.36 0.12 -0.49 0.00 0.00 175.26 176.02 1umi s PHE 163 N 0.60 2.29 -0.86 1.61 5.36 -1.26 -4.87 117.98 120.86 1umi s PHE 163 Ca 0.67 -0.16 -0.07 0.00 -0.96 0.00 0.00 56.93 56.41 1umi s PHE 163 Cb -0.46 -4.61 0.22 0.00 -0.34 0.00 0.00 43.02 37.83 1umi s PHE 163 CO 0.38 -2.06 0.76 0.95 -1.46 0.00 0.00 175.22 173.80 1umi s THR 164 N 5.82 4.89 0.00 0.12 -4.23 -1.26 -4.60 115.64 116.38 1umi s THR 164 Ca 0.40 -3.18 0.00 0.00 -1.18 0.00 0.00 61.69 57.72 1umi s THR 164 Cb -0.07 -4.03 0.00 0.00 1.34 0.00 0.00 72.50 69.74 1umi s THR 164 CO 0.10 -1.04 0.00 1.67 -0.54 0.00 0.00 174.62 174.81 1umi n GLN 165 N 3.13 0.00 -3.40 3.99 -0.06 -1.26 -5.00 117.38 114.78 1umi n GLN 165 Ca 0.17 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.97 1umi n GLN 165 Cb 0.40 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.49 1umi n GLN 165 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1umi s ASP 166 N -1.64 1.74 0.48 1.69 -1.08 -1.26 -5.00 116.67 111.60 1umi s ASP 166 Ca 0.00 -1.55 0.06 0.00 -0.52 0.00 0.00 52.55 50.53 1umi s ASP 166 Cb 0.00 0.31 0.31 0.00 -1.46 0.00 0.00 42.92 42.08 1umi s ASP 166 CO 0.00 -0.30 1.06 0.44 0.52 0.00 0.00 175.17 176.89 1umi h ASP 167 N 7.32 0.00 1.10 -0.34 5.19 -1.95 0.12 116.42 127.85 1umi h ASP 167 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1umi h ASP 167 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1umi h ASP 167 CO 0.25 0.00 -0.54 0.77 -3.12 0.00 0.00 179.24 176.60 1umi h SER 168 N 0.00 0.00 -3.27 6.45 4.64 -1.96 -3.44 113.55 115.98 1umi h SER 168 Ca 0.00 -0.12 -0.57 0.00 -0.47 0.00 0.00 61.79 60.63 1umi h SER 168 Cb 1.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.46 1umi h SER 168 CO 0.00 0.06 0.48 -0.69 -0.87 0.00 0.00 176.83 175.81 1umi s VAL 169 N -3.20 4.83 -0.04 0.95 1.01 0.40 -4.96 120.40 119.40 1umi s VAL 169 Ca 0.06 1.80 0.13 0.00 0.00 0.00 0.00 61.98 63.96 1umi s VAL 169 Cb 0.12 -4.21 -0.19 0.00 0.00 0.00 0.00 36.38 32.10 1umi s VAL 169 CO 0.71 0.00 0.24 0.29 0.00 0.00 0.00 175.10 176.35 1umi n LYS 170 N 5.23 0.67 -4.07 2.72 4.76 -1.26 -4.95 118.16 121.26 1umi n LYS 170 Ca 0.06 -0.10 -0.10 0.00 -2.87 0.00 0.00 58.31 55.30 1umi n LYS 170 Cb 0.49 -1.31 -0.08 0.00 -1.84 0.00 0.00 35.03 32.29 1umi n LYS 170 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1umi s LYS 171 N -2.80 1.33 0.16 1.97 1.02 -1.26 0.78 119.74 120.94 1umi s LYS 171 Ca -0.05 -1.39 -0.15 0.00 0.02 0.00 0.00 55.97 54.41 1umi s LYS 171 Cb 0.07 0.37 0.02 0.00 -0.52 0.00 0.00 37.83 37.78 1umi s LYS 171 CO 0.53 -0.50 0.41 1.52 -0.92 0.00 0.00 175.35 176.40 1umi s TYR 172 N -4.06 -0.01 -0.20 3.18 -0.85 -0.85 -4.71 117.35 109.84 1umi s TYR 172 Ca 0.28 -0.33 -0.09 0.00 -0.52 0.00 0.00 57.07 56.40 1umi s TYR 172 Cb 0.03 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 1umi s TYR 172 CO 0.08 -0.79 0.12 -0.06 -1.52 0.00 0.00 175.55 173.38 1umi s PHE 173 N -3.87 3.35 -0.20 -3.49 0.08 0.85 -2.23 117.98 112.47 1umi s PHE 173 Ca 0.09 0.24 -0.10 0.00 0.12 0.00 0.00 56.93 57.28 1umi s PHE 173 Cb 0.01 -2.16 -0.05 0.00 -0.57 0.00 0.00 43.02 40.25 1umi s PHE 173 CO -0.05 0.21 0.12 0.00 -0.10 0.00 0.00 175.22 175.40 1umi s ALA 174 N 0.50 3.62 0.55 5.36 0.00 0.32 -0.07 121.76 132.05 1umi s ALA 174 Ca 0.07 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 1umi s ALA 174 Cb -0.12 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.88 1umi s ALA 174 CO -0.00 0.10 0.79 -1.54 0.00 0.00 0.00 175.76 175.11 1umi s SER 175 N 0.48 5.42 0.00 0.00 1.04 -0.80 -1.04 113.70 118.79 1umi s SER 175 Ca 0.07 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1umi s SER 175 Cb -0.12 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.81 1umi s SER 175 CO -0.01 -1.06 0.00 -0.24 0.98 0.00 0.00 173.24 172.91 1umi n SER 176 N -2.37 0.00 -0.91 7.02 2.88 -1.25 -1.50 113.62 117.49 1umi n SER 176 Ca 0.06 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1umi n SER 176 Cb 0.59 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.31 1umi n SER 176 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1umi n PHE 177 N 0.00 0.30 -4.04 0.66 1.16 -1.26 -1.11 117.46 113.17 1umi n PHE 177 Ca 0.00 -0.15 -0.09 0.00 -1.87 0.00 0.00 57.45 55.34 1umi n PHE 177 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 1umi n PHE 177 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1umi s GLU 178 N -1.70 0.89 0.04 3.97 2.02 -1.26 -4.64 118.70 118.03 1umi s GLU 178 Ca 0.35 -1.24 -0.37 0.00 0.02 0.00 0.00 54.97 53.73 1umi s GLU 178 Cb 0.21 0.28 -0.17 0.00 0.10 0.00 0.00 34.13 34.55 1umi s GLU 178 CO 0.30 -0.26 1.36 0.91 0.02 0.00 0.00 175.26 177.59 1umi n TRP 179 N -0.07 1.51 -4.35 1.61 7.02 -1.26 -4.41 117.44 117.50 1umi n TRP 179 Ca -0.10 0.66 -0.34 0.00 -1.02 0.00 0.00 57.50 56.70 1umi n TRP 179 Cb 0.63 -2.33 -0.14 0.00 -2.42 0.00 0.00 31.31 27.05 1umi n TRP 179 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1umi s ARG 181 N 0.79 0.98 0.11 0.00 0.52 -0.60 -1.04 118.95 119.71 1umi s ARG 181 Ca -0.03 -0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 54.31 1umi s ARG 181 Cb -0.15 -1.00 0.00 0.00 0.52 0.00 0.00 34.95 34.33 1umi s ARG 181 CO 0.01 0.25 0.25 -1.59 0.02 0.00 0.00 175.30 174.24 1umi s LYS 182 N -1.13 0.96 0.10 3.54 -2.85 -0.60 -1.06 119.74 118.71 1umi s LYS 182 Ca 0.02 -0.97 -0.05 0.00 -1.00 0.00 0.00 55.97 53.97 1umi s LYS 182 Cb -0.08 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 36.04 1umi s LYS 182 CO 0.01 -0.33 0.12 0.00 0.10 0.00 0.00 175.35 175.26 1umi s ALA 183 N -3.88 0.23 -0.04 0.59 0.00 -0.50 -2.30 121.76 115.86 1umi s ALA 183 Ca 0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1umi s ALA 183 Cb 0.04 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1umi s ALA 183 CO -0.09 -0.49 0.09 -1.14 0.00 0.00 0.00 175.76 174.13 1umi s GLN 184 N -3.93 0.08 -0.21 0.00 0.74 -0.22 -0.25 119.66 115.87 1umi s GLN 184 Ca 0.12 0.20 -0.07 0.00 0.05 0.00 0.00 55.36 55.66 1umi s GLN 184 Cb 0.06 -0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.08 1umi s GLN 184 CO -0.06 -0.08 0.06 0.08 -0.55 0.00 0.00 175.29 174.74 1umi s VAL 185 N 0.51 4.49 -0.14 1.34 1.01 -1.26 0.37 120.40 126.71 1umi s VAL 185 Ca -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1umi s VAL 185 Cb -0.05 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1umi s VAL 185 CO -0.02 0.41 -0.04 -0.63 0.00 0.00 0.00 175.10 174.82 1umi s ILE 186 N 0.92 3.89 -0.52 2.22 1.01 0.18 -4.93 121.20 123.96 1umi s ILE 186 Ca 0.03 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 1umi s ILE 186 Cb -0.14 -2.69 0.07 0.00 0.01 0.00 0.00 42.46 39.71 1umi s ILE 186 CO 0.03 0.51 0.61 -0.62 0.00 0.00 0.00 174.94 175.47 1umi s ASP 187 N 0.16 6.21 0.26 3.58 -1.08 -1.26 -1.77 116.67 122.76 1umi s ASP 187 Ca -0.02 -1.08 -0.02 0.00 -0.52 0.00 0.00 52.55 50.92 1umi s ASP 187 Cb -0.14 -2.28 0.33 0.00 -1.46 0.00 0.00 42.92 39.38 1umi s ASP 187 CO 0.03 -0.91 1.75 -0.07 0.52 0.00 0.00 175.17 176.49 1umi h LEU 188 N 9.63 0.74 -0.74 -1.34 3.38 -1.51 -1.88 115.31 123.60 1umi h LEU 188 Ca -0.28 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1umi h LEU 188 Cb 1.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1umi h LEU 188 CO 0.98 0.83 0.35 1.56 0.09 0.00 0.00 178.44 182.25 1umi h GLN 189 N 0.72 1.07 0.00 1.13 4.20 -1.74 -0.78 115.11 119.71 1umi h GLN 189 Ca 0.14 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1umi h GLN 189 Cb 0.48 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1umi h GLN 189 CO 0.02 0.84 -0.18 0.00 -0.67 0.00 0.00 178.83 178.84 1umi h ALA 190 N 1.17 1.08 -0.48 3.87 0.00 -1.76 -1.82 119.26 121.33 1umi h ALA 190 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1umi h ALA 190 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1umi h ALA 190 CO -0.03 0.22 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1umi n GLU 191 N -3.42 2.19 0.00 0.00 -0.58 -0.48 -4.91 120.64 113.43 1umi n GLU 191 Ca -0.00 -1.77 0.00 0.00 -0.42 0.00 0.00 57.16 54.97 1umi n GLU 191 Cb 0.36 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1umi n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1umi n GLY 192 N 1.24 0.47 3.49 0.62 0.00 -0.68 -5.05 105.19 105.28 1umi n GLY 192 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1umi n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1umi s TYR 193 N -2.00 3.16 0.67 1.61 2.02 -0.42 -4.99 117.35 117.39 1umi s TYR 193 Ca 0.00 -0.32 -0.13 0.00 -0.37 0.00 0.00 57.07 56.25 1umi s TYR 193 Cb 0.00 -2.95 -0.00 0.00 -0.40 0.00 0.00 41.96 38.61 1umi s TYR 193 CO 0.00 -0.72 1.06 1.67 -1.57 0.00 0.00 175.55 176.00 1umi s TRP 194 N 2.23 3.00 0.24 2.71 -2.14 -1.26 -3.32 118.94 120.39 1umi s TRP 194 Ca 0.13 1.47 -0.07 0.00 2.66 0.00 0.00 56.10 60.30 1umi s TRP 194 Cb -0.17 -2.95 0.42 0.00 -3.10 0.00 0.00 33.47 27.68 1umi s TRP 194 CO 0.14 -1.27 1.64 1.05 -2.66 0.00 0.00 176.95 175.86 1umi h GLU 195 N -0.33 0.11 -0.01 3.25 4.11 -1.97 -1.59 114.58 118.16 1umi h GLU 195 Ca -0.45 -0.01 -0.22 0.00 0.07 0.00 0.00 59.36 58.76 1umi h GLU 195 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1umi h GLU 195 CO 0.56 0.08 -0.91 0.93 0.07 0.00 0.00 179.01 179.73 1umi h GLU 196 N 0.12 0.39 -0.65 1.06 3.07 -1.98 -0.32 114.58 116.26 1umi h GLU 196 Ca 0.40 -0.41 -0.06 0.00 -0.50 0.00 0.00 59.36 58.79 1umi h GLU 196 Cb 0.70 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 1umi h GLU 196 CO -0.64 1.08 0.16 1.25 -1.40 0.00 0.00 179.01 179.47 1umi h LEU 197 N 0.22 0.96 -0.26 1.33 5.85 -1.81 -0.49 115.31 121.12 1umi h LEU 197 Ca -0.07 -0.19 -0.21 0.00 0.84 0.00 0.00 57.88 58.25 1umi h LEU 197 Cb 1.54 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1umi h LEU 197 CO 0.16 0.92 -0.73 -0.07 -0.34 0.00 0.00 178.44 178.37 1umi h LEU 198 N 0.97 0.81 -0.63 2.25 3.38 -0.32 -2.29 115.31 119.48 1umi h LEU 198 Ca 0.21 -0.51 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 1umi h LEU 198 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1umi h LEU 198 CO -0.00 1.29 -0.46 0.44 0.09 0.00 0.00 178.44 179.80 1umi h ASP 199 N 0.48 0.58 0.00 -0.43 3.32 -1.14 -2.76 116.42 116.46 1umi h ASP 199 Ca -0.04 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1umi h ASP 199 Cb 1.34 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1umi h ASP 199 CO 0.15 0.96 -0.09 0.41 -1.72 0.00 0.00 179.24 178.94 1umi n THR 200 N -4.00 0.18 -0.06 0.35 -1.04 -0.19 -4.36 114.28 105.16 1umi n THR 200 Ca -0.02 0.46 0.04 0.00 -2.04 0.00 0.00 64.05 62.49 1umi n THR 200 Cb 0.55 -1.61 0.39 0.00 -1.82 0.00 0.00 70.33 67.84 1umi n THR 200 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1umi h THR 201 N -0.12 1.10 -6.43 12.58 2.02 -1.57 -3.48 112.91 117.01 1umi h THR 201 Ca 0.00 -0.22 -0.48 0.00 0.77 0.00 0.00 66.41 66.48 1umi h THR 201 Cb 0.09 0.40 0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1umi h THR 201 CO 0.00 0.12 -0.93 0.00 0.37 0.00 0.00 175.52 175.08 1umi n GLN 202 N -4.47 -1.89 -1.40 6.66 6.02 -1.04 -4.83 117.38 116.43 1umi n GLN 202 Ca 0.05 0.38 -0.32 0.00 -0.01 0.00 0.00 57.00 57.10 1umi n GLN 202 Cb 0.09 -4.07 0.08 0.00 1.02 0.00 0.00 30.24 27.36 1umi n GLN 202 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1umi s PRO 203 N -6.40 2.36 0.13 -1.09 0.04 -1.26 -4.50 135.00 124.28 1umi s PRO 203 Ca 0.29 1.29 -0.34 0.00 0.04 0.00 0.00 61.00 62.28 1umi s PRO 203 Cb -0.12 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 1umi s PRO 203 CO 0.89 -1.58 1.60 0.00 0.04 0.00 0.00 177.00 177.95 1umi n ALA 204 N -3.16 1.26 -4.08 8.56 0.00 -1.24 -4.84 120.51 117.02 1umi n ALA 204 Ca 0.10 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.64 1umi n ALA 204 Cb 0.52 -2.36 -0.16 0.00 0.00 0.00 0.00 19.45 17.46 1umi n ALA 204 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1umi s ILE 205 N 1.20 2.15 -0.12 0.00 1.01 -0.72 -0.94 121.20 123.80 1umi s ILE 205 Ca 0.80 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 1umi s ILE 205 Cb -0.69 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1umi s ILE 205 CO 0.39 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 175.07 1umi s VAL 206 N 1.30 3.54 -0.07 2.92 1.01 0.26 -0.95 120.40 128.40 1umi s VAL 206 Ca 0.04 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1umi s VAL 206 Cb -0.13 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.78 1umi s VAL 206 CO -0.12 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 174.80 1umi s VAL 207 N -0.03 0.52 0.15 2.92 1.01 -0.18 -0.76 120.40 124.03 1umi s VAL 207 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1umi s VAL 207 Cb -0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1umi s VAL 207 CO 0.03 0.27 -0.13 -0.54 0.00 0.00 0.00 175.10 174.73 1umi s LYS 208 N 1.62 1.10 -0.05 2.72 1.02 0.14 -1.33 119.74 124.96 1umi s LYS 208 Ca 0.00 -1.38 -0.16 0.00 0.02 0.00 0.00 55.97 54.45 1umi s LYS 208 Cb -0.13 -0.86 0.03 0.00 -0.52 0.00 0.00 37.83 36.35 1umi s LYS 208 CO -0.04 0.14 0.36 0.34 -0.92 0.00 0.00 175.35 175.23 1umi s ASP 209 N -2.86 -0.28 -0.09 2.83 2.15 -0.18 -1.16 116.67 117.09 1umi s ASP 209 Ca 0.14 0.30 0.02 0.00 0.43 0.00 0.00 52.55 53.44 1umi s ASP 209 Cb -0.02 0.44 -0.02 0.00 -0.30 0.00 0.00 42.92 43.02 1umi s ASP 209 CO 0.03 -0.39 -0.15 0.26 -0.17 0.00 0.00 175.17 174.75 1umi s TRP 210 N -0.96 2.72 0.06 -5.34 0.52 -0.80 -1.04 118.94 114.09 1umi s TRP 210 Ca -0.10 -0.44 0.01 0.00 0.02 0.00 0.00 56.10 55.58 1umi s TRP 210 Cb -0.04 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 1umi s TRP 210 CO 0.04 -0.04 -0.05 1.52 0.02 0.00 0.00 176.95 178.43 1umi s TYR 211 N -0.18 0.62 0.36 -1.98 -0.85 -0.47 -0.57 117.35 114.29 1umi s TYR 211 Ca -0.01 -0.76 -0.11 0.00 -0.52 0.00 0.00 57.07 55.67 1umi s TYR 211 Cb -0.13 -0.39 0.03 0.00 0.38 0.00 0.00 41.96 41.85 1umi s TYR 211 CO 0.03 -0.19 0.67 -1.54 -1.52 0.00 0.00 175.55 173.00 1umi s SER 212 N -2.31 0.33 0.19 -0.18 1.04 -0.13 -0.89 113.70 111.77 1umi s SER 212 Ca -0.01 -1.25 0.02 0.00 0.48 0.00 0.00 55.95 55.19 1umi s SER 212 Cb -0.01 0.77 -0.05 0.00 0.10 0.00 0.00 66.02 66.83 1umi s SER 212 CO -0.04 -1.53 0.01 -0.83 0.98 0.00 0.00 173.24 171.84 1umi s GLY 213 N -3.13 1.34 0.73 7.32 0.00 -1.26 0.11 107.32 112.43 1umi s GLY 213 Ca 0.21 -1.66 -0.11 0.00 0.00 0.00 0.00 44.72 43.16 1umi s GLY 213 CO 0.14 -1.56 1.08 0.50 0.00 0.00 0.00 173.10 173.26 1umi s ARG 214 N -3.92 2.70 0.19 2.90 0.52 -1.25 -4.28 118.95 115.80 1umi s ARG 214 Ca 0.26 0.67 0.25 0.00 -0.52 0.00 0.00 55.73 56.39 1umi s ARG 214 Cb 0.06 -1.99 0.56 0.00 0.52 0.00 0.00 34.95 34.10 1umi s ARG 214 CO 0.06 -1.20 1.55 1.79 0.02 0.00 0.00 175.30 177.52 1umi h THR 215 N -0.78 0.00 -0.44 0.02 1.35 -1.60 -3.36 112.91 108.10 1umi h THR 215 Ca -0.45 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1umi h THR 215 Cb 1.24 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1umi h THR 215 CO 0.60 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.97 1umi n ASP 216 N -2.28 3.28 -3.62 5.36 5.75 -1.26 -4.96 116.55 118.82 1umi n ASP 216 Ca 0.04 -1.94 -0.05 0.00 -0.01 0.00 0.00 54.79 52.83 1umi n ASP 216 Cb 0.45 -0.29 -0.05 0.00 -1.03 0.00 0.00 41.12 40.19 1umi n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1umi s ALA 217 N -1.12 -2.07 0.63 2.12 0.00 -1.26 -5.12 121.76 114.95 1umi s ALA 217 Ca 0.34 1.76 -0.06 0.00 0.00 0.00 0.00 51.96 54.00 1umi s ALA 217 Cb 0.19 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.99 1umi s ALA 217 CO 0.25 -0.23 0.95 0.20 0.00 0.00 0.00 175.76 176.93 1umi s GLY 218 N -0.68 1.64 0.14 0.00 0.00 -1.26 -3.94 107.32 103.20 1umi s GLY 218 Ca 0.05 -0.75 -0.24 0.00 0.00 0.00 0.00 44.72 43.77 1umi s GLY 218 CO -0.07 -0.42 0.70 -1.35 0.00 0.00 0.00 173.10 171.96 1umi s SER 219 N -4.38 -0.47 0.16 1.64 1.04 -1.26 -0.28 113.70 110.16 1umi s SER 219 Ca 0.56 -0.10 0.11 0.00 0.48 0.00 0.00 55.95 57.01 1umi s SER 219 Cb -0.11 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1umi s SER 219 CO 0.45 -0.93 -0.25 -0.76 0.98 0.00 0.00 173.24 172.73 1umi s LEU 220 N -2.72 2.38 0.02 2.42 1.43 -0.35 -2.32 118.68 119.54 1umi s LEU 220 Ca 0.04 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1umi s LEU 220 Cb -0.02 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 1umi s LEU 220 CO -0.09 0.14 -0.10 -0.47 0.23 0.00 0.00 176.35 176.06 1umi s TYR 221 N -1.39 0.87 -0.05 0.29 5.04 0.03 -0.65 117.35 121.50 1umi s TYR 221 Ca 0.17 -0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.47 1umi s TYR 221 Cb -0.09 -0.53 0.01 0.00 0.35 0.00 0.00 41.96 41.70 1umi s TYR 221 CO 0.08 -0.01 0.12 -2.00 -1.34 0.00 0.00 175.55 172.40 1umi s GLU 222 N -0.82 0.14 -0.04 4.97 2.12 -0.26 0.14 118.70 124.95 1umi s GLU 222 Ca -0.00 0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.53 1umi s GLU 222 Cb -0.06 0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.39 1umi s GLU 222 CO 0.00 -0.03 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.43 1umi s LEU 223 N 0.13 1.65 -0.08 2.70 0.20 -1.26 -0.75 118.68 121.27 1umi s LEU 223 Ca -0.01 -0.21 0.04 0.00 0.69 0.00 0.00 54.13 54.65 1umi s LEU 223 Cb -0.02 -0.62 -0.00 0.00 -0.43 0.00 0.00 46.19 45.12 1umi s LEU 223 CO -0.00 0.03 -0.23 -0.89 -0.29 0.00 0.00 176.35 174.97 1umi s THR 224 N 0.48 1.95 -0.04 3.68 2.01 0.11 -1.68 115.64 122.15 1umi s THR 224 Ca -0.08 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 60.97 1umi s THR 224 Cb -0.12 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1umi s THR 224 CO 0.01 0.54 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.69 1umi s VAL 225 N 0.23 0.90 0.09 3.82 1.01 -0.35 -1.73 120.40 124.36 1umi s VAL 225 Ca -0.14 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1umi s VAL 225 Cb -0.16 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1umi s VAL 225 CO 0.07 0.29 -0.23 -0.13 0.00 0.00 0.00 175.10 175.09 1umi s ARG 226 N 0.43 1.36 -0.27 2.72 0.52 -0.39 -0.84 118.95 122.48 1umi s ARG 226 Ca -0.08 -1.15 -0.10 0.00 -0.52 0.00 0.00 55.73 53.88 1umi s ARG 226 Cb -0.12 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.67 1umi s ARG 226 CO 0.01 0.40 0.15 -0.51 0.02 0.00 0.00 175.30 175.37 1umi s LEU 227 N -1.68 3.86 0.27 2.53 1.43 -0.85 -1.10 118.68 123.12 1umi s LEU 227 Ca 0.09 -0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.24 1umi s LEU 227 Cb -0.10 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1umi s LEU 227 CO 0.04 -0.03 -0.10 -0.76 0.23 0.00 0.00 176.35 175.72 1umi s LEU 228 N 1.64 2.89 0.00 1.79 1.43 -0.12 -0.34 118.68 125.97 1umi s LEU 228 Ca 0.07 -0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1umi s LEU 228 Cb -0.16 -1.42 0.08 0.00 0.03 0.00 0.00 46.19 44.72 1umi s LEU 228 CO 0.08 0.03 0.55 -1.54 0.23 0.00 0.00 176.35 175.70 1umi n SER 229 N -0.70 0.56 0.06 2.29 3.41 -0.51 -0.57 113.62 118.17 1umi n SER 229 Ca -0.06 -1.52 0.12 0.00 -0.26 0.00 0.00 58.87 57.15 1umi n SER 229 Cb 0.59 -0.37 0.59 0.00 -0.26 0.00 0.00 64.21 64.76 1umi n SER 229 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1umi h GLU 230 N 0.00 0.18 -0.13 4.33 4.11 -1.92 -2.93 114.58 118.23 1umi h GLU 230 Ca -0.18 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.19 1umi h GLU 230 Cb 0.62 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1umi h GLU 230 CO 0.18 0.12 -0.23 0.09 0.07 0.00 0.00 179.01 179.24 1umi n ASN 231 N -4.47 2.27 -0.06 3.06 4.13 -1.26 -4.97 115.26 113.97 1umi n ASN 231 Ca 0.05 -3.62 -0.01 0.00 1.68 0.00 0.00 54.58 52.68 1umi n ASN 231 Cb 0.31 -0.54 -0.00 0.00 -1.54 0.00 0.00 39.78 38.00 1umi n ASN 231 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1umi n GLU 232 N -1.13 -0.16 -2.38 3.52 1.02 -1.11 -4.98 120.64 115.43 1umi n GLU 232 Ca 0.23 0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 57.22 1umi n GLU 232 Cb 0.80 -3.59 -0.03 0.00 -0.02 0.00 0.00 31.44 28.60 1umi n GLU 232 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1umi s ASP 233 N -2.41 7.06 -0.45 1.62 1.01 -1.26 -4.79 116.67 117.44 1umi s ASP 233 Ca 0.00 2.14 -0.29 0.00 0.71 0.00 0.00 52.55 55.11 1umi s ASP 233 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 1umi s ASP 233 CO 0.00 -0.44 1.22 -0.69 0.21 0.00 0.00 175.17 175.47 1umi s VAL 234 N 0.57 4.12 -0.08 -1.27 1.01 -1.26 -1.43 120.40 122.06 1umi s VAL 234 Ca 0.57 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.74 1umi s VAL 234 Cb -0.31 -4.47 -0.24 0.00 0.00 0.00 0.00 36.38 31.35 1umi s VAL 234 CO 0.32 -0.91 0.51 0.18 0.00 0.00 0.00 175.10 175.21 1umi n LEU 235 N 8.11 1.64 -3.81 3.92 4.77 0.53 -5.00 117.00 127.16 1umi n LEU 235 Ca 0.13 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1umi n LEU 235 Cb 0.49 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1umi n LEU 235 CO 0.71 0.60 -0.05 0.00 -1.33 0.00 0.00 177.39 177.32 1umi s ALA 236 N -2.58 -0.47 -0.18 -1.18 0.00 -1.11 -4.97 121.76 111.27 1umi s ALA 236 Ca -0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.47 1umi s ALA 236 Cb 0.07 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.59 1umi s ALA 236 CO 0.80 -0.41 0.46 -2.00 0.00 0.00 0.00 175.76 174.61 1umi s GLU 237 N -2.81 0.49 -0.21 0.00 2.12 -1.26 -2.01 118.70 115.02 1umi s GLU 237 Ca -0.03 0.76 -0.02 0.00 0.36 0.00 0.00 54.97 56.04 1umi s GLU 237 Cb 0.00 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1umi s GLU 237 CO -0.05 -0.11 -0.10 0.12 -0.54 0.00 0.00 175.26 174.58 1umi s PHE 238 N 0.89 2.90 -0.06 5.30 5.36 -0.02 -4.99 117.98 127.35 1umi s PHE 238 Ca -0.05 -1.16 0.02 0.00 -0.96 0.00 0.00 56.93 54.78 1umi s PHE 238 Cb -0.06 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1umi s PHE 238 CO -0.07 -0.63 -0.12 0.00 -1.46 0.00 0.00 175.22 172.94 1umi s ALA 239 N 1.39 1.23 -0.24 11.12 0.00 -1.26 -1.21 121.76 132.80 1umi s ALA 239 Ca 0.05 -0.41 0.20 0.00 0.00 0.00 0.00 51.96 51.80 1umi s ALA 239 Cb -0.14 -0.54 0.06 0.00 0.00 0.00 0.00 23.12 22.50 1umi s ALA 239 CO -0.06 0.12 1.21 1.79 0.00 0.00 0.00 175.76 178.82 1umi h THR 240 N 5.90 0.30 -1.24 0.00 1.35 -1.74 -3.50 112.91 113.99 1umi h THR 240 Ca -0.31 -1.49 0.01 0.00 -0.55 0.00 0.00 66.41 64.07 1umi h THR 240 Cb 1.18 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1umi h THR 240 CO 0.48 0.17 -0.01 0.61 -0.25 0.00 0.00 175.52 176.51 1umi n GLY 241 N 1.22 -1.41 3.66 5.82 0.00 -1.26 -4.73 105.19 108.49 1umi n GLY 241 Ca -0.01 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1umi n GLY 241 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1umi s GLN 242 N -0.07 4.24 -0.08 1.61 1.11 -1.26 -4.52 119.66 120.71 1umi s GLN 242 Ca 0.00 1.72 0.02 0.00 0.01 0.00 0.00 55.36 57.11 1umi s GLN 242 Cb 0.00 -3.75 -0.03 0.00 -1.01 0.00 0.00 33.01 28.22 1umi s GLN 242 CO 0.00 -0.68 -0.11 0.14 0.01 0.00 0.00 175.29 174.65 1umi s VAL 243 N 3.35 3.33 -0.10 1.09 -7.23 0.12 -4.96 120.40 116.00 1umi s VAL 243 Ca 0.57 -0.61 -0.30 0.00 -1.81 0.00 0.00 61.98 59.83 1umi s VAL 243 Cb -0.23 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1umi s VAL 243 CO 0.17 0.58 1.25 0.00 -0.31 0.00 0.00 175.10 176.79 1umi s ALA 244 N -0.52 3.58 0.19 1.32 0.00 -1.26 -0.79 121.76 124.29 1umi s ALA 244 Ca 0.07 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.40 1umi s ALA 244 Cb -0.12 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 1umi s ALA 244 CO 0.02 -0.97 0.70 0.08 0.00 0.00 0.00 175.76 175.59 1umi s VAL 245 N 2.85 4.58 0.14 0.00 1.01 -0.98 -4.92 120.40 123.07 1umi s VAL 245 Ca 0.56 1.30 -0.31 0.00 0.00 0.00 0.00 61.98 63.53 1umi s VAL 245 Cb -0.24 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1umi s VAL 245 CO 0.19 0.29 1.77 -2.84 0.00 0.00 0.00 175.10 174.51 1umi s PRO 246 N -1.76 4.15 0.52 2.72 0.02 -1.26 -4.66 135.00 134.73 1umi s PRO 246 Ca 0.40 2.55 0.20 0.00 0.02 0.00 0.00 61.00 64.16 1umi s PRO 246 Cb -0.18 -3.46 1.32 0.00 0.02 0.00 0.00 34.50 32.20 1umi s PRO 246 CO 0.21 -0.79 2.08 0.93 -0.33 0.00 0.00 177.00 179.10 1umi h GLU 247 N 8.09 0.01 0.00 5.54 5.08 -1.93 -2.43 114.58 128.93 1umi h GLU 247 Ca -0.45 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1umi h GLU 247 Cb 1.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1umi h GLU 247 CO 0.95 0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.56 1umi n ASP 248 N -4.47 0.00 0.00 1.42 5.68 -1.26 -4.38 116.55 113.54 1umi n ASP 248 Ca 0.03 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 1umi n ASP 248 Cb 0.32 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1umi n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1umi n GLY 249 N 0.65 1.28 3.77 6.12 0.00 -0.92 -4.85 105.19 111.24 1umi n GLY 249 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1umi n GLY 249 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1umi s SER 250 N -3.15 6.02 0.11 1.61 1.04 -1.26 -4.26 113.70 113.80 1umi s SER 250 Ca 0.00 2.35 -0.30 0.00 0.48 0.00 0.00 55.95 58.48 1umi s SER 250 Cb 0.00 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 1umi s SER 250 CO 0.00 -1.03 1.13 0.26 0.98 0.00 0.00 173.24 174.59 1umi s TRP 251 N -1.53 3.53 -0.02 5.02 0.52 -1.26 -4.58 118.94 120.62 1umi s TRP 251 Ca 0.65 1.47 0.08 0.00 0.02 0.00 0.00 56.10 58.32 1umi s TRP 251 Cb -0.30 -3.33 -0.02 0.00 -1.15 0.00 0.00 33.47 28.68 1umi s TRP 251 CO 0.36 -0.86 -0.26 -1.64 0.02 0.00 0.00 176.95 174.57 1umi s MET 252 N 0.38 2.11 -0.26 4.98 -1.94 -0.07 -4.97 119.30 119.53 1umi s MET 252 Ca 0.54 -0.92 -0.09 0.00 -1.71 0.00 0.00 55.69 53.51 1umi s MET 252 Cb -0.29 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 1umi s MET 252 CO 0.32 0.54 0.13 -2.00 -0.01 0.00 0.00 175.02 174.00 1umi s GLU 253 N -0.57 3.83 0.01 2.03 2.12 -1.26 -1.37 118.70 123.49 1umi s GLU 253 Ca 0.09 -0.39 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 1umi s GLU 253 Cb -0.10 -3.50 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 1umi s GLU 253 CO -0.01 -0.17 0.45 0.42 -0.54 0.00 0.00 175.26 175.42 1umi s ILE 254 N 1.64 4.97 -0.04 -3.70 -1.09 -0.21 -4.97 121.20 117.80 1umi s ILE 254 Ca 0.07 0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 59.40 1umi s ILE 254 Cb -0.15 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 36.99 1umi s ILE 254 CO 0.07 0.56 0.09 -0.55 -1.23 0.00 0.00 174.94 173.89 1umi s SER 255 N -0.99 -0.06 -0.06 3.58 0.15 -1.26 -1.01 113.70 114.06 1umi s SER 255 Ca 0.25 0.18 -0.09 0.00 0.70 0.00 0.00 55.95 57.00 1umi s SER 255 Cb -0.17 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 1umi s SER 255 CO 0.14 -0.09 0.22 -2.28 1.20 0.00 0.00 173.24 172.43 1umi s HIS 256 N 0.68 -0.18 -0.17 3.44 5.04 -0.44 -5.02 115.29 118.64 1umi s HIS 256 Ca -0.05 0.40 0.01 0.00 -1.54 0.00 0.00 55.06 53.87 1umi s HIS 256 Cb -0.07 0.06 0.01 0.00 0.04 0.00 0.00 32.58 32.61 1umi s HIS 256 CO -0.03 -0.19 -0.18 0.99 -2.34 0.00 0.00 174.74 173.00 1umi s THR 257 N -0.39 2.36 -0.26 0.89 2.01 -1.26 -1.02 115.64 117.97 1umi s THR 257 Ca -0.05 -0.86 -0.13 0.00 0.31 0.00 0.00 61.69 60.96 1umi s THR 257 Cb -0.03 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1umi s THR 257 CO 0.01 0.52 0.27 -0.36 -0.69 0.00 0.00 174.62 174.38 1umi s PHE 258 N 1.07 3.26 0.31 4.92 0.08 -0.12 -4.94 117.98 122.55 1umi s PHE 258 Ca -0.01 0.30 0.03 0.00 0.12 0.00 0.00 56.93 57.37 1umi s PHE 258 Cb -0.14 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 1umi s PHE 258 CO -0.06 -0.13 0.16 0.96 -0.10 0.00 0.00 175.22 176.05 1umi s ILE 259 N 1.71 0.34 -1.60 0.64 -4.36 -1.26 -1.75 121.20 114.91 1umi s ILE 259 Ca 0.11 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.44 1umi s ILE 259 Cb -0.15 -2.51 0.06 0.00 1.25 0.00 0.00 42.46 41.11 1umi s ILE 259 CO 0.09 0.00 0.27 0.47 0.24 0.00 0.00 174.94 176.01 1umi n ASP 260 N -0.95 -0.24 -0.87 4.36 8.00 -1.26 -4.82 116.55 120.77 1umi n ASP 260 Ca 0.01 -1.20 0.12 0.00 0.71 0.00 0.00 54.79 54.43 1umi n ASP 260 Cb 0.65 -1.98 0.27 0.00 -0.02 0.00 0.00 41.12 40.03 1umi n ASP 260 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1umi n TYR 261 N -4.43 0.24 -0.37 1.24 0.18 -1.26 -5.06 117.16 107.69 1umi n TYR 261 Ca -0.20 -0.12 0.05 0.00 1.88 0.00 0.00 57.90 59.51 1umi n TYR 261 Cb 0.63 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.57 1umi n TYR 261 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1umi n GLY 262 N 1.33 -1.91 3.75 -7.48 0.00 -1.26 -4.86 105.19 94.76 1umi n GLY 262 Ca 0.17 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1umi n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1umi s PRO 263 N -2.02 1.66 0.00 1.61 0.04 -1.26 -4.47 135.00 130.56 1umi s PRO 263 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1umi s PRO 263 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1umi s PRO 263 CO 0.00 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1umi n GLY 264 N -1.48 0.28 3.70 0.56 0.00 -1.26 -5.02 105.19 101.97 1umi n GLY 264 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1umi n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1umi s VAL 265 N -2.00 4.05 0.00 1.61 1.01 -1.26 -4.13 120.40 119.68 1umi s VAL 265 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1umi s VAL 265 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1umi s VAL 265 CO 0.00 0.05 0.00 0.54 0.00 0.00 0.00 175.10 175.69 1umi n ARG 266 N 4.67 2.08 -4.32 2.72 5.12 0.27 -4.82 116.66 122.37 1umi n ARG 266 Ca 0.10 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.80 1umi n ARG 266 Cb 0.46 -0.81 -0.11 0.00 -1.16 0.00 0.00 32.46 30.83 1umi n ARG 266 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1umi s PHE 267 N -1.62 1.81 -0.17 -1.55 0.08 -0.90 -1.23 117.98 114.40 1umi s PHE 267 Ca 0.00 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 56.57 1umi s PHE 267 Cb 0.00 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1umi s PHE 267 CO 0.00 0.30 -0.08 0.08 -0.10 0.00 0.00 175.22 175.43 1umi s VAL 268 N -1.85 3.39 -0.27 -0.44 1.01 -0.73 -0.94 120.40 120.57 1umi s VAL 268 Ca 0.14 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1umi s VAL 268 Cb -0.07 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1umi s VAL 268 CO 0.06 0.48 0.10 -0.60 0.00 0.00 0.00 175.10 175.14 1umi s ARG 269 N 0.71 3.55 -0.19 2.72 3.52 -0.26 0.47 118.95 129.47 1umi s ARG 269 Ca -0.04 -0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 54.97 1umi s ARG 269 Cb -0.15 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.81 1umi s ARG 269 CO 0.02 -0.26 -0.03 0.12 -0.81 0.00 0.00 175.30 174.33 1umi s PHE 270 N 1.61 2.99 -0.04 5.12 5.36 0.16 -1.26 117.98 131.92 1umi s PHE 270 Ca 0.06 -0.58 -0.03 0.00 -0.96 0.00 0.00 56.93 55.42 1umi s PHE 270 Cb -0.16 -2.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.50 1umi s PHE 270 CO 0.05 -0.29 0.10 -2.00 -1.46 0.00 0.00 175.22 171.62 1umi s GLU 271 N 0.95 0.09 0.18 10.12 2.12 -0.71 -1.05 118.70 130.40 1umi s GLU 271 Ca 0.00 0.19 -0.05 0.00 0.36 0.00 0.00 54.97 55.47 1umi s GLU 271 Cb -0.15 -0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.20 1umi s GLU 271 CO 0.01 -0.06 0.21 -3.38 -0.54 0.00 0.00 175.26 171.50 1umi s HIS 272 N 0.38 0.72 0.11 5.30 -3.43 -0.97 -0.71 115.29 116.69 1umi s HIS 272 Ca -0.03 -1.05 -0.26 0.00 -0.80 0.00 0.00 55.06 52.92 1umi s HIS 272 Cb -0.04 -0.27 0.08 0.00 -1.43 0.00 0.00 32.58 30.92 1umi s HIS 272 CO -0.01 -0.68 1.05 0.20 -2.00 0.00 0.00 174.74 173.30 1umi s GLY 273 N -3.05 -0.27 -0.04 -1.38 0.00 0.07 -1.55 107.32 101.10 1umi s GLY 273 Ca 0.25 0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.94 1umi s GLY 273 CO 0.05 0.12 0.79 -0.32 0.00 0.00 0.00 173.10 173.73 1umi s GLY 274 N -2.97 -0.48 0.33 0.20 0.00 -0.21 -1.10 107.32 103.09 1umi s GLY 274 Ca 0.13 1.36 -0.05 0.00 0.00 0.00 0.00 44.72 46.16 1umi s GLY 274 CO 0.01 0.77 0.48 -0.86 0.00 0.00 0.00 173.10 173.50 1umi s GLN 275 N -1.82 1.85 0.81 2.90 -2.07 0.18 -1.51 119.66 119.99 1umi s GLN 275 Ca -0.04 -1.66 -0.07 0.00 -1.82 0.00 0.00 55.36 51.77 1umi s GLN 275 Cb -0.00 0.45 0.14 0.00 -1.09 0.00 0.00 33.01 32.51 1umi s GLN 275 CO 0.01 -0.77 1.12 0.16 -1.32 0.00 0.00 175.29 174.50 1umi s ASP 276 N -3.19 3.96 -0.01 12.60 1.47 -0.27 -1.21 116.67 130.01 1umi s ASP 276 Ca 0.29 0.01 0.05 0.00 1.18 0.00 0.00 52.55 54.07 1umi s ASP 276 Cb -0.00 -0.30 0.12 0.00 -0.34 0.00 0.00 42.92 42.40 1umi s ASP 276 CO 0.18 -2.15 1.10 -1.54 0.68 0.00 0.00 175.17 173.43 1umi n SER 277 N -3.20 2.35 -0.08 2.11 3.41 0.62 -4.53 113.62 114.29 1umi n SER 277 Ca 0.14 -2.11 0.03 0.00 -0.26 0.00 0.00 58.87 56.67 1umi n SER 277 Cb 0.60 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1umi n SER 277 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1umi n VAL 278 N -0.28 0.00 -3.42 -3.33 0.24 -1.26 -4.92 118.33 105.36 1umi n VAL 278 Ca 0.05 -0.41 -0.20 0.00 -2.04 0.00 0.00 64.34 61.74 1umi n VAL 278 Cb 0.35 1.04 0.05 0.00 -1.47 0.00 0.00 33.84 33.81 1umi n VAL 278 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1umi n TYR 279 N -0.67 -2.29 -4.29 6.34 9.36 -1.26 -5.02 117.16 119.32 1umi n TYR 279 Ca 0.02 0.73 -0.34 0.00 3.32 0.00 0.00 57.90 61.63 1umi n TYR 279 Cb 0.11 -3.79 -0.13 0.00 -0.63 0.00 0.00 39.34 34.90 1umi n TYR 279 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1umi s TRP 280 N -3.35 2.98 0.17 2.98 0.52 -1.26 -5.07 118.94 115.90 1umi s TRP 280 Ca 0.39 -0.51 -0.33 0.00 0.02 0.00 0.00 56.10 55.67 1umi s TRP 280 Cb -0.09 -2.00 -0.16 0.00 -1.15 0.00 0.00 33.47 30.07 1umi s TRP 280 CO 0.80 -0.21 1.18 1.63 0.02 0.00 0.00 176.95 180.37 1umi n LYS 281 N 3.94 1.17 0.00 4.98 4.76 -1.26 -4.36 118.16 127.38 1umi n LYS 281 Ca -0.18 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1umi n LYS 281 Cb 0.52 -1.92 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 1umi n LYS 281 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1umi n GLY 282 N 2.04 -0.22 2.69 0.72 0.00 -1.26 -4.88 105.19 104.29 1umi n GLY 282 Ca 0.15 -2.14 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 1umi n GLY 282 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1umi n TRP 283 N 0.00 3.48 0.08 1.61 8.01 -1.26 -4.32 117.44 125.04 1umi n TRP 283 Ca 0.00 -4.20 0.06 0.00 -1.31 0.00 0.00 57.50 52.04 1umi n TRP 283 Cb 0.00 -0.64 0.11 0.00 -2.01 0.00 0.00 31.31 28.77 1umi n TRP 283 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 1umi n PHE 284 N 1.45 0.28 -2.36 -5.99 3.72 -1.16 -4.83 117.46 108.56 1umi n PHE 284 Ca 0.25 -0.30 -0.17 0.00 -0.05 0.00 0.00 57.45 57.18 1umi n PHE 284 Cb 0.38 -0.02 0.09 0.00 -0.94 0.00 0.00 39.48 38.99 1umi n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1umi n GLY 285 N 0.56 0.34 3.76 1.37 0.00 -0.56 -4.58 105.19 106.08 1umi n GLY 285 Ca 0.10 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1umi n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1umi s ALA 286 N -3.21 3.14 -0.12 4.61 0.00 -1.22 -4.38 121.76 120.59 1umi s ALA 286 Ca 0.47 1.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.78 1umi s ALA 286 Cb -0.02 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1umi s ALA 286 CO 0.32 -1.17 0.07 1.03 0.00 0.00 0.00 175.76 176.01 1umi s ARG 287 N -2.53 3.34 -0.05 0.00 0.52 0.29 -1.90 118.95 118.62 1umi s ARG 287 Ca 0.63 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.58 1umi s ARG 287 Cb -0.42 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.03 1umi s ARG 287 CO 0.53 0.66 -0.14 0.14 0.02 0.00 0.00 175.30 176.50 1umi s VAL 288 N -0.71 1.20 0.28 3.52 -7.23 0.91 -0.95 120.40 117.41 1umi s VAL 288 Ca 0.12 -0.57 -0.14 0.00 -1.81 0.00 0.00 61.98 59.59 1umi s VAL 288 Cb -0.12 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 35.78 1umi s VAL 288 CO 0.03 0.36 0.56 0.28 -0.31 0.00 0.00 175.10 176.02 1umi s THR 289 N 0.25 0.00 -1.28 5.32 -1.32 0.27 -0.10 115.64 118.77 1umi s THR 289 Ca -0.07 -1.30 -0.04 0.00 -1.21 0.00 0.00 61.69 59.07 1umi s THR 289 Cb -0.12 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 1umi s THR 289 CO 0.02 0.00 0.53 -3.20 -2.21 0.00 0.00 174.62 169.76 1umi n ASN 290 N -0.64 -5.37 -4.77 8.08 5.15 -0.89 -1.91 115.26 114.91 1umi n ASN 290 Ca -0.03 -0.25 -0.40 0.00 -0.60 0.00 0.00 54.58 53.30 1umi n ASN 290 Cb 0.61 -4.20 -0.02 0.00 -0.53 0.00 0.00 39.78 35.65 1umi n ASN 290 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1umi s SER 291 N -2.79 6.63 0.08 1.20 0.01 -1.24 -4.40 113.70 113.19 1umi s SER 291 Ca 0.26 2.68 -0.15 0.00 1.31 0.00 0.00 55.95 60.06 1umi s SER 291 Cb -0.12 -2.65 0.03 0.00 0.21 0.00 0.00 66.02 63.49 1umi s SER 291 CO 0.33 -0.63 0.34 -0.94 0.41 0.00 0.00 173.24 172.75 1umi s SER 292 N -0.56 -0.16 -0.03 2.44 1.04 -0.30 -4.73 113.70 111.40 1umi s SER 292 Ca 0.51 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.66 1umi s SER 292 Cb -0.39 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.17 1umi s SER 292 CO 0.52 -0.74 0.03 -0.69 0.98 0.00 0.00 173.24 173.34 1umi s VAL 293 N -3.25 -0.05 0.08 5.02 1.01 -1.25 -0.68 120.40 121.28 1umi s VAL 293 Ca -0.00 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 1umi s VAL 293 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.26 1umi s VAL 293 CO -0.08 0.11 0.11 -1.66 0.00 0.00 0.00 175.10 173.59 1umi s TRP 294 N 1.31 0.31 -0.27 5.22 -2.14 0.06 -1.64 118.94 121.80 1umi s TRP 294 Ca -0.06 -0.78 -0.19 0.00 2.66 0.00 0.00 56.10 57.73 1umi s TRP 294 Cb -0.13 -0.19 -0.02 0.00 -3.10 0.00 0.00 33.47 30.03 1umi s TRP 294 CO -0.03 -0.49 0.58 0.08 -2.66 0.00 0.00 176.95 174.43 1umi s VAL 295 N -3.89 5.01 -0.08 -0.66 1.01 -1.26 -0.58 120.40 119.95 1umi s VAL 295 Ca 0.07 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.02 1umi s VAL 295 Cb 0.06 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1umi s VAL 295 CO -0.10 0.02 -0.09 -0.70 0.00 0.00 0.00 175.10 174.23 1umi s GLU 296 N 2.44 2.85 0.00 2.72 2.12 -0.11 -4.68 118.70 124.03 1umi s GLU 296 Ca 0.24 -0.59 0.18 0.00 0.36 0.00 0.00 54.97 55.15 1umi s GLU 296 Cb -0.15 -2.58 1.07 0.00 0.26 0.00 0.00 34.13 32.73 1umi s GLU 296 CO 0.09 0.57 1.47 -0.35 -0.54 0.00 0.00 175.26 176.50