#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.00 0.17 4.33 0.63 -1.26 -4.54 116.66 115.99 1tfb n ARG 112 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1tfb n ARG 112 Cb 0.00 -0.46 0.26 0.00 0.45 0.00 0.00 32.46 32.71 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb h ALA 113 N 0.00 0.92 0.45 5.13 0.00 -2.05 -2.15 119.26 121.56 1tfb h ALA 113 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 113 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1tfb h ALA 113 CO 0.00 0.55 -0.22 1.98 0.00 0.00 0.00 179.25 181.56 1tfb h MET 114 N 0.00 -0.59 0.00 0.00 1.85 -2.00 -2.21 114.93 111.98 1tfb h MET 114 Ca -0.00 0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1tfb h MET 114 Cb 1.02 0.13 -0.00 0.00 0.43 0.00 0.00 31.60 33.18 1tfb h MET 114 CO 0.06 -0.32 -0.06 0.00 -0.40 0.00 0.00 176.91 176.19 1tfb h MET 115 N -1.08 0.00 0.00 0.39 -0.00 -1.80 -0.64 114.93 111.80 1tfb h MET 115 Ca -0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.57 1tfb h MET 115 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.13 1tfb h MET 115 CO 0.10 0.06 -0.31 -0.91 -0.00 0.00 0.00 176.91 175.85 1tfb h ASN 116 N 0.00 0.00 1.44 -0.10 4.21 -1.30 -2.88 115.58 116.95 1tfb h ASN 116 Ca -0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1tfb h ASN 116 Cb 0.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 1tfb h ASN 116 CO 0.01 0.31 -0.58 0.00 -1.29 0.00 0.00 177.43 175.88 1tfb h ALA 117 N 1.69 0.74 0.03 -0.83 0.00 -0.47 -3.14 119.26 117.28 1tfb h ALA 117 Ca -0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 1tfb h ALA 117 Cb 0.96 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1tfb h ALA 117 CO 0.04 0.36 -0.98 0.74 0.00 0.00 0.00 179.25 179.41 1tfb h PHE 118 N 0.00 0.23 0.00 0.00 -1.00 -1.30 -2.47 116.94 112.41 1tfb h PHE 118 Ca -0.03 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1tfb h PHE 118 Cb 1.23 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.77 1tfb h PHE 118 CO 0.00 1.03 0.00 0.87 -1.61 0.00 0.00 178.31 178.60 1tfb h LYS 119 N 0.06 0.00 0.00 1.51 1.79 -1.57 -2.93 116.57 115.44 1tfb h LYS 119 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1tfb h LYS 119 Cb 1.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.32 1tfb h LYS 119 CO 0.15 0.00 -0.88 1.49 -1.08 0.00 0.00 179.45 179.12 1tfb h GLU 120 N 0.00 0.00 0.01 3.15 4.57 -1.49 -2.97 114.58 117.85 1tfb h GLU 120 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1tfb h GLU 120 Cb 0.86 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1tfb h GLU 120 CO 0.00 0.00 -0.93 0.82 -1.18 0.00 0.00 179.01 177.72 1tfb h ILE 121 N 0.00 1.61 0.00 2.32 2.04 -1.26 -2.75 117.51 119.47 1tfb h ILE 121 Ca 0.00 -3.00 -0.03 0.00 1.00 0.00 0.00 64.86 62.83 1tfb h ILE 121 Cb 0.96 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1tfb h ILE 121 CO 0.00 0.86 -0.93 0.00 0.00 0.00 0.00 178.15 178.08 1tfb h THR 122 N 0.03 0.10 0.00 -0.27 1.03 -1.62 -3.30 112.91 108.87 1tfb h THR 122 Ca -0.03 -1.18 -0.08 0.00 -0.01 0.00 0.00 66.41 65.11 1tfb h THR 122 Cb 1.61 1.66 -0.01 0.00 -1.07 0.00 0.00 68.15 70.34 1tfb h THR 122 CO 0.13 0.05 -0.46 0.74 -0.01 0.00 0.00 175.52 175.97 1tfb h THR 123 N 0.00 0.63 0.02 0.00 2.02 -1.52 -2.73 112.91 111.33 1tfb h THR 123 Ca -0.02 -1.91 -0.27 0.00 0.77 0.00 0.00 66.41 64.98 1tfb h THR 123 Cb 1.09 2.29 0.02 0.00 -1.74 0.00 0.00 68.15 69.81 1tfb h THR 123 CO 0.01 0.36 -1.06 0.24 0.37 0.00 0.00 175.52 175.44 1tfb h MET 124 N 0.00 0.68 0.00 6.66 2.07 -1.57 -2.49 114.93 120.28 1tfb h MET 124 Ca -0.01 -0.76 -0.06 0.00 -2.07 0.00 0.00 59.70 56.80 1tfb h MET 124 Cb 1.30 0.22 -0.01 0.00 -1.87 0.00 0.00 31.60 31.25 1tfb h MET 124 CO 0.05 1.33 -0.27 0.00 1.07 0.00 0.00 176.91 179.09 1tfb h ALA 125 N 0.38 0.90 0.00 6.32 0.00 -1.63 -2.29 119.26 122.93 1tfb h ALA 125 Ca -0.14 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1tfb h ALA 125 Cb 1.72 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1tfb h ALA 125 CO 0.21 0.34 -0.54 0.22 0.00 0.00 0.00 179.25 179.48 1tfb h ASP 126 N 0.00 0.00 0.44 0.00 3.58 -1.47 -1.31 116.42 117.66 1tfb h ASP 126 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1tfb h ASP 126 Cb 0.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1tfb h ASP 126 CO 0.04 0.52 -0.75 -1.14 -2.88 0.00 0.00 179.24 175.02 1tfb n ARG 127 N -3.22 0.12 -0.14 0.28 0.63 -0.94 -3.82 116.66 109.56 1tfb n ARG 127 Ca 0.02 0.01 0.11 0.00 -0.92 0.00 0.00 57.85 57.06 1tfb n ARG 127 Cb 0.74 -1.55 0.17 0.00 0.45 0.00 0.00 32.46 32.28 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1tfb n ILE 128 N -1.70 0.41 -3.00 5.15 2.08 -0.87 -4.98 119.36 116.45 1tfb n ILE 128 Ca 0.04 -0.70 -0.13 0.00 0.56 0.00 0.00 62.75 62.52 1tfb n ILE 128 Cb 0.38 1.06 0.06 0.00 -0.75 0.00 0.00 39.64 40.38 1tfb n ILE 128 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1tfb n ASN 129 N 1.29 -5.70 -4.39 4.38 3.02 -1.13 -5.03 115.26 107.69 1tfb n ASN 129 Ca 0.16 -0.60 -0.21 0.00 -0.03 0.00 0.00 54.58 53.91 1tfb n ASN 129 Cb 0.55 -4.50 -0.10 0.00 -0.61 0.00 0.00 39.78 35.12 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tfb s LEU 130 N -5.07 2.57 0.98 3.41 1.02 -0.51 -5.06 118.68 116.03 1tfb s LEU 130 Ca 0.37 -1.02 -0.16 0.00 0.02 0.00 0.00 54.13 53.33 1tfb s LEU 130 Cb -0.05 -0.84 0.20 0.00 0.02 0.00 0.00 46.19 45.52 1tfb s LEU 130 CO 0.63 -0.09 1.26 -2.16 0.02 0.00 0.00 176.35 176.00 1tfb s PRO 131 N -3.59 0.50 0.38 1.29 0.04 -1.26 -4.74 135.00 127.62 1tfb s PRO 131 Ca 0.25 -0.24 0.28 0.00 0.04 0.00 0.00 61.00 61.33 1tfb s PRO 131 Cb -0.02 -1.81 1.08 0.00 0.04 0.00 0.00 34.50 33.78 1tfb s PRO 131 CO 0.10 -2.53 1.82 -0.09 0.04 0.00 0.00 177.00 176.33 1tfb h ARG 132 N -1.73 0.00 -0.89 4.56 2.43 -1.99 -3.01 114.38 113.75 1tfb h ARG 132 Ca -0.45 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1tfb h ARG 132 Cb 1.26 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1tfb h ARG 132 CO 0.42 0.00 0.54 -0.97 -1.51 0.00 0.00 179.97 178.45 1tfb h ASN 133 N 0.00 1.07 0.87 -3.80 -1.24 -2.00 -1.19 115.58 109.29 1tfb h ASN 133 Ca 0.00 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 56.86 1tfb h ASN 133 Cb 0.49 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 1tfb h ASN 133 CO 0.00 0.82 -0.39 0.40 -1.29 0.00 0.00 177.43 176.98 1tfb h ILE 134 N 1.22 0.89 0.00 2.57 1.08 -1.85 -2.70 117.51 118.72 1tfb h ILE 134 Ca 0.32 -1.57 -0.02 0.00 -0.39 0.00 0.00 64.86 63.20 1tfb h ILE 134 Cb -0.05 1.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1tfb h ILE 134 CO -0.06 0.38 -0.11 0.58 -0.69 0.00 0.00 178.15 178.25 1tfb h VAL 135 N 0.00 0.21 0.23 1.67 2.07 -1.35 -2.08 116.25 117.00 1tfb h VAL 135 Ca -0.00 -1.14 -0.34 0.00 0.82 0.00 0.00 66.70 66.04 1tfb h VAL 135 Cb 0.93 1.96 0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1tfb h VAL 135 CO 0.05 0.11 -1.58 -0.78 0.02 0.00 0.00 177.57 175.39 1tfb h ASP 136 N 0.00 0.76 -0.08 0.57 3.58 -0.95 -2.98 116.42 117.33 1tfb h ASP 136 Ca -0.00 -0.91 -0.12 0.00 0.42 0.00 0.00 57.03 56.41 1tfb h ASP 136 Cb 0.95 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 41.76 1tfb h ASP 136 CO 0.01 1.73 -0.44 0.03 -2.88 0.00 0.00 179.24 177.70 1tfb h ARG 137 N 0.13 0.43 0.66 0.28 3.08 -1.53 -2.12 114.38 115.31 1tfb h ARG 137 Ca -0.29 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.37 1tfb h ARG 137 Cb 2.15 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 32.27 1tfb h ARG 137 CO 0.24 1.00 -0.42 1.15 -1.07 0.00 0.00 179.97 180.87 1tfb h THR 138 N -0.02 0.00 0.00 2.04 2.02 -1.51 0.42 112.91 115.86 1tfb h THR 138 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1tfb h THR 138 Cb 1.09 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1tfb h THR 138 CO 0.09 0.00 0.00 -0.55 0.37 0.00 0.00 175.52 175.43 1tfb h ASN 139 N -1.02 0.00 0.97 4.18 7.08 -1.63 0.06 115.58 125.22 1tfb h ASN 139 Ca -0.09 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 52.93 1tfb h ASN 139 Cb 0.82 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.03 1tfb h ASN 139 CO 0.08 0.00 -1.08 0.78 -2.08 0.00 0.00 177.43 175.13 1tfb h ASN 140 N 0.00 0.00 0.79 6.14 2.35 -0.52 -2.60 115.58 121.74 1tfb h ASN 140 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 1tfb h ASN 140 Cb 0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1tfb h ASN 140 CO 0.00 0.83 -1.23 -0.07 -1.65 0.00 0.00 177.43 175.31 1tfb h LEU 141 N 0.00 0.10 -0.17 1.61 3.38 0.10 -2.79 115.31 117.54 1tfb h LEU 141 Ca -0.08 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.56 1tfb h LEU 141 Cb 1.71 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 1tfb h LEU 141 CO 0.09 1.10 -0.94 0.15 0.09 0.00 0.00 178.44 178.94 1tfb h PHE 142 N 0.02 0.14 0.00 1.13 3.04 -1.46 -2.61 116.94 117.20 1tfb h PHE 142 Ca -0.11 -0.09 -0.13 0.00 3.98 0.00 0.00 57.97 61.63 1tfb h PHE 142 Cb 1.87 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 40.35 1tfb h PHE 142 CO 0.02 0.97 -0.61 -0.22 -2.02 0.00 0.00 178.31 176.45 1tfb h LYS 143 N 0.04 0.00 0.00 1.11 3.64 -1.53 0.85 116.57 120.67 1tfb h LYS 143 Ca -0.03 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 1tfb h LYS 143 Cb 1.62 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.42 1tfb h LYS 143 CO 0.13 0.61 -0.93 1.96 -2.27 0.00 0.00 179.45 178.94 1tfb h GLN 144 N 0.00 0.00 -0.20 1.90 4.20 -1.47 -3.28 115.11 116.26 1tfb h GLN 144 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1tfb h GLN 144 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1tfb h GLN 144 CO 0.08 0.93 0.00 1.33 -0.67 0.00 0.00 178.83 180.50 1tfb n VAL 145 N -3.38 0.75 0.17 -0.54 0.24 -0.99 -4.59 118.33 109.99 1tfb n VAL 145 Ca 0.00 -0.88 0.17 0.00 -2.04 0.00 0.00 64.34 61.60 1tfb n VAL 145 Cb 0.90 0.67 0.65 0.00 -1.47 0.00 0.00 33.84 34.58 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tfb h TYR 146 N 1.57 0.00 -0.91 6.34 3.20 0.67 -2.83 116.97 125.01 1tfb h TYR 146 Ca 0.00 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.52 1tfb h TYR 146 Cb 0.60 0.00 -0.27 0.00 1.54 0.00 0.00 36.73 38.60 1tfb h TYR 146 CO 0.13 0.00 -0.79 0.39 -1.64 0.00 0.00 178.16 176.25 1tfb n GLU 147 N -3.21 1.00 -0.97 1.82 4.71 -1.26 -4.67 120.64 118.06 1tfb n GLU 147 Ca 0.05 -2.60 -0.14 0.00 -0.01 0.00 0.00 57.16 54.46 1tfb n GLU 147 Cb 0.69 -1.32 -0.05 0.00 -1.01 0.00 0.00 31.44 29.75 1tfb n GLU 147 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1tfb n GLN 148 N 0.30 1.81 -4.19 3.49 6.02 -1.07 -4.76 117.38 118.99 1tfb n GLN 148 Ca 0.14 -1.25 -0.30 0.00 -0.01 0.00 0.00 57.00 55.58 1tfb n GLN 148 Cb 0.69 -1.70 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 1tfb n GLN 148 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1tfb n LYS 149 N 1.28 -2.04 0.00 -1.09 3.00 -1.26 -4.38 118.16 113.67 1tfb n LYS 149 Ca 0.31 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 1tfb n LYS 149 Cb 0.64 -4.18 0.00 0.00 0.00 0.00 0.00 35.03 31.49 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1tfb n SER 150 N -2.87 0.00 -2.01 3.14 7.64 -1.26 -4.95 113.62 113.30 1tfb n SER 150 Ca -0.25 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.42 1tfb n SER 150 Cb 0.65 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.98 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tfb n LEU 151 N -0.14 6.24 -0.52 -3.43 4.77 -1.26 -4.18 117.00 118.49 1tfb n LEU 151 Ca 0.00 -3.33 0.06 0.00 -0.03 0.00 0.00 56.01 52.71 1tfb n LEU 151 Cb 0.00 -0.82 0.19 0.00 -2.33 0.00 0.00 43.42 40.46 1tfb n LEU 151 CO 0.00 1.03 0.53 2.29 -1.33 0.00 0.00 177.39 179.91 1tfb n LYS 152 N -0.73 1.65 -0.06 3.23 2.85 -1.26 -4.72 118.16 119.13 1tfb n LYS 152 Ca 0.48 -2.97 -0.10 0.00 -1.05 0.00 0.00 58.31 54.67 1tfb n LYS 152 Cb 1.26 -1.63 -0.10 0.00 -0.65 0.00 0.00 35.03 33.92 1tfb n LYS 152 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1tfb h GLY 153 N 0.71 -0.00 0.00 2.58 0.00 -1.98 -3.48 103.07 100.90 1tfb h GLY 153 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1tfb h GLY 153 CO 0.08 -0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.16 1tfb n ARG 154 N -4.66 0.00 0.00 4.80 1.74 -1.26 -5.11 116.66 112.17 1tfb n ARG 154 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1tfb n ARG 154 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb n ALA 155 N 0.00 0.00 0.09 7.54 0.00 -1.26 -5.03 120.51 121.86 1tfb n ALA 155 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1tfb n ALA 155 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.00 0.86 0.00 7.08 -1.91 -2.94 115.58 118.67 1tfb h ASN 156 Ca 0.00 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.07 1tfb h ASN 156 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 1tfb h ASN 156 CO 0.00 0.82 -0.70 -0.78 -2.08 0.00 0.00 177.43 174.69 1tfb h ASP 157 N 0.00 0.00 0.32 6.14 1.82 -1.92 -2.94 116.42 119.84 1tfb h ASP 157 Ca -0.01 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.45 1tfb h ASP 157 Cb 1.50 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.51 1tfb h ASP 157 CO 0.11 0.70 -0.74 0.00 -1.61 0.00 0.00 179.24 177.70 1tfb h ALA 158 N 1.30 0.61 -0.10 -0.78 0.00 -1.77 -1.92 119.26 116.59 1tfb h ALA 158 Ca -0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1tfb h ALA 158 Cb 1.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1tfb h ALA 158 CO 0.09 0.78 -0.43 0.82 0.00 0.00 0.00 179.25 180.51 1tfb h ILE 159 N 0.24 1.32 0.00 0.00 2.04 -1.47 -3.05 117.51 116.59 1tfb h ILE 159 Ca -0.03 -1.56 -0.07 0.00 1.00 0.00 0.00 64.86 64.20 1tfb h ILE 159 Cb 1.32 1.72 0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1tfb h ILE 159 CO 0.12 0.47 -0.27 0.00 0.00 0.00 0.00 178.15 178.47 1tfb h ALA 160 N 1.37 0.03 -0.93 1.87 0.00 -1.41 -3.05 119.26 117.14 1tfb h ALA 160 Ca 0.01 -0.48 0.25 0.00 0.00 0.00 0.00 54.91 54.69 1tfb h ALA 160 Cb 0.84 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.51 1tfb h ALA 160 CO 0.07 0.10 0.41 1.03 0.00 0.00 0.00 179.25 180.86 1tfb h SER 161 N -0.51 0.32 0.30 0.00 0.87 -1.32 0.12 113.55 113.33 1tfb h SER 161 Ca -0.03 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1tfb h SER 161 Cb 1.04 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1tfb h SER 161 CO 0.05 -0.06 -0.15 0.00 -0.53 0.00 0.00 176.83 176.15 1tfb h ALA 162 N 1.76 -0.41 -0.70 6.23 0.00 -1.56 -2.11 119.26 122.47 1tfb h ALA 162 Ca 0.61 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.58 1tfb h ALA 162 Cb 1.23 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1tfb h ALA 162 CO -0.57 -0.64 0.61 0.00 0.00 0.00 0.00 179.25 178.64 1tfb h LEU 164 N 0.00 -0.10 -0.33 0.00 -0.00 -0.45 -1.85 115.31 112.59 1tfb h LEU 164 Ca 0.33 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1tfb h LEU 164 Cb 1.55 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.24 1tfb h LEU 164 CO -0.00 0.18 0.00 0.00 -0.00 0.00 0.00 178.44 178.62 1tfb n TYR 165 N -5.02 0.22 0.00 1.13 9.36 0.05 -1.96 117.16 120.94 1tfb n TYR 165 Ca -0.08 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1tfb n TYR 165 Cb 0.18 -0.66 0.00 0.00 -0.63 0.00 0.00 39.34 38.22 1tfb n TYR 165 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tfb n ILE 166 N -1.72 0.00 0.21 2.97 5.41 -0.72 -1.02 119.36 124.50 1tfb n ILE 166 Ca 0.01 0.43 0.12 0.00 1.00 0.00 0.00 62.75 64.31 1tfb n ILE 166 Cb 0.08 -1.30 0.66 0.00 -0.71 0.00 0.00 39.64 38.37 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 167 N -2.00 1.09 0.05 -1.39 0.00 -1.49 -1.54 119.26 113.99 1tfb h ALA 167 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 167 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1tfb h ALA 167 CO 0.00 -0.09 -2.20 0.00 0.00 0.00 0.00 179.25 176.95 1tfb h ARG 169 N 0.03 0.00 0.00 0.00 0.11 -0.04 -0.44 114.38 114.05 1tfb h ARG 169 Ca -0.49 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.49 1tfb h ARG 169 Cb 2.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.06 1tfb h ARG 169 CO 0.01 0.00 -0.60 1.96 0.10 0.00 0.00 179.97 181.44 1tfb h GLN 170 N 0.00 0.00 0.00 0.08 1.08 -1.63 -3.46 115.11 111.18 1tfb h GLN 170 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1tfb h GLN 170 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1tfb h GLN 170 CO 0.00 0.41 0.00 -1.91 -0.95 0.00 0.00 178.83 176.38 1tfb n GLU 171 N -3.15 0.00 0.00 1.46 0.00 -0.21 -4.60 120.64 114.14 1tfb n GLU 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1tfb n GLU 171 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.16 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tfb n GLY 172 N 0.00 -0.86 3.62 8.31 0.00 -0.95 -4.78 105.19 110.52 1tfb n GLY 172 Ca 0.00 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 1tfb n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb s VAL 173 N 0.00 4.96 0.00 1.61 0.11 -1.14 -4.58 120.40 121.36 1tfb s VAL 173 Ca 0.00 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 60.11 1tfb s VAL 173 Cb 0.00 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.89 1tfb s VAL 173 CO 0.00 -0.04 0.00 -0.81 -3.33 0.00 0.00 175.10 170.92 1tfb n PRO 174 N 5.79 0.94 0.00 1.54 -0.04 -1.26 -3.67 135.00 138.31 1tfb n PRO 174 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1tfb n PRO 174 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N -0.05 0.00 -1.44 0.54 1.74 -1.26 -4.81 116.66 111.38 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.00 0.55 5.66 -1.26 -4.73 114.28 114.50 1tfb n THR 176 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1tfb n THR 176 Cb 0.00 0.00 0.32 0.00 -1.55 0.00 0.00 70.33 69.10 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 0.54 -0.13 1.09 3.04 -1.88 -1.58 116.94 118.02 1tfb h PHE 177 Ca 0.00 -0.04 0.04 0.00 3.98 0.00 0.00 57.97 61.95 1tfb h PHE 177 Cb 0.00 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1tfb h PHE 177 CO 0.00 0.49 0.48 -0.22 -2.02 0.00 0.00 178.31 177.04 1tfb h LYS 178 N 0.52 0.00 0.06 1.11 3.64 -1.84 0.15 116.57 120.21 1tfb h LYS 178 Ca 0.12 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.15 1tfb h LYS 178 Cb 0.24 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1tfb h LYS 178 CO 0.00 0.00 -2.00 -1.91 -2.27 0.00 0.00 179.45 173.27 1tfb n GLU 179 N -3.03 0.68 0.31 1.90 0.00 -0.60 -3.49 120.64 116.40 1tfb n GLU 179 Ca 0.01 0.31 0.21 0.00 0.00 0.00 0.00 57.16 57.69 1tfb n GLU 179 Cb 0.56 -1.65 1.07 0.00 0.00 0.00 0.00 31.44 31.42 1tfb n GLU 179 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.13 176.29 1tfb h ILE 180 N -0.29 0.00 0.00 6.31 -0.00 -0.94 -1.02 117.51 121.57 1tfb h ILE 180 Ca -0.47 -0.09 -0.26 0.00 -0.00 0.00 0.00 64.86 64.04 1tfb h ILE 180 Cb 1.80 1.04 -0.04 0.00 -0.00 0.00 0.00 36.82 39.62 1tfb h ILE 180 CO -0.07 0.00 -1.46 0.00 -0.00 0.00 0.00 178.15 176.62 1tfb h ALA 182 N 1.02 1.00 0.00 0.00 0.00 -1.21 0.05 119.26 120.11 1tfb h ALA 182 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1tfb h ALA 182 Cb 1.92 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1tfb h ALA 182 CO 0.09 0.00 -1.28 -0.24 0.00 0.00 0.00 179.25 177.82 1tfb h VAL 183 N 0.00 0.36 -1.08 0.00 3.04 -1.60 -3.47 116.25 113.49 1tfb h VAL 183 Ca 0.00 -1.71 -0.64 0.00 -1.01 0.00 0.00 66.70 63.34 1tfb h VAL 183 Cb 0.06 1.89 -0.13 0.00 -2.01 0.00 0.00 31.29 31.10 1tfb h VAL 183 CO 0.00 0.20 -0.53 -0.44 -1.01 0.00 0.00 177.57 175.79 1tfb s SER 184 N -5.68 3.78 0.00 3.17 0.01 0.01 -4.93 113.70 110.06 1tfb s SER 184 Ca -0.02 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.64 1tfb s SER 184 Cb 0.09 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1tfb s SER 184 CO 0.80 -0.79 0.40 -2.11 0.41 0.00 0.00 173.24 171.96 1tfb n ARG 185 N -1.13 0.00 -3.02 12.44 1.85 -1.26 -4.82 116.66 120.72 1tfb n ARG 185 Ca -0.14 -0.36 -0.43 0.00 -1.00 0.00 0.00 57.85 55.92 1tfb n ARG 185 Cb 0.67 0.42 -0.06 0.00 -1.05 0.00 0.00 32.46 32.44 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1tfb s ILE 186 N 0.00 4.72 -0.04 8.89 -1.16 -1.26 -4.65 121.20 127.69 1tfb s ILE 186 Ca 0.00 0.27 -0.01 0.00 -0.51 0.00 0.00 60.65 60.40 1tfb s ILE 186 Cb 0.00 -4.28 0.00 0.00 0.61 0.00 0.00 42.46 38.79 1tfb s ILE 186 CO 0.00 -0.69 0.02 -1.20 -2.81 0.00 0.00 174.94 170.26 1tfb n SER 187 N 6.55 -6.61 0.00 4.50 7.64 -1.26 -4.47 113.62 119.96 1tfb n SER 187 Ca 0.00 0.79 0.11 0.00 1.01 0.00 0.00 58.87 60.79 1tfb n SER 187 Cb 0.48 -2.22 0.57 0.00 -1.01 0.00 0.00 64.21 62.03 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tfb n LYS 188 N 1.75 0.25 0.00 1.43 5.02 -1.26 -2.34 118.16 123.01 1tfb n LYS 188 Ca -0.04 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.46 1tfb n LYS 188 Cb 0.28 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 34.23 1tfb n LYS 188 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1tfb n LYS 189 N -1.34 1.34 -0.01 1.97 4.81 -1.26 -3.90 118.16 119.77 1tfb n LYS 189 Ca 0.10 -0.80 0.01 0.00 -0.87 0.00 0.00 58.31 56.75 1tfb n LYS 189 Cb 0.21 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 33.72 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1tfb n GLU 190 N -0.13 1.06 0.04 1.64 -0.58 -0.99 -4.49 120.64 117.19 1tfb n GLU 190 Ca 0.16 -0.04 -0.11 0.00 -0.42 0.00 0.00 57.16 56.75 1tfb n GLU 190 Cb 0.36 -1.15 0.02 0.00 -0.57 0.00 0.00 31.44 30.10 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 191 N 0.00 1.36 0.00 -3.67 2.04 -1.67 -1.25 117.51 114.33 1tfb h ILE 191 Ca -0.05 -2.10 -0.04 0.00 1.00 0.00 0.00 64.86 63.67 1tfb h ILE 191 Cb 0.62 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1tfb h ILE 191 CO 0.00 0.64 -0.20 1.23 0.00 0.00 0.00 178.15 179.81 1tfb h GLY 192 N 1.18 0.00 0.00 5.37 0.00 -1.81 -1.07 103.07 106.74 1tfb h GLY 192 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1tfb h GLY 192 CO 0.13 0.00 -0.16 3.21 0.00 0.00 0.00 176.54 179.72 1tfb h ARG 193 N 0.00 0.00 -0.06 4.80 3.08 -1.74 -3.31 114.38 117.15 1tfb h ARG 193 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1tfb h ARG 193 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1tfb h ARG 193 CO 0.03 0.00 0.40 0.00 -1.07 0.00 0.00 179.97 179.33 1tfb h PHE 195 N 0.00 0.79 0.00 0.00 3.57 -1.33 -1.52 116.94 118.45 1tfb h PHE 195 Ca 0.03 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1tfb h PHE 195 Cb 0.84 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1tfb h PHE 195 CO 0.00 0.96 0.00 0.87 -2.23 0.00 0.00 178.31 177.91 1tfb h LYS 196 N 0.39 0.00 0.20 1.11 1.57 -0.80 -2.56 116.57 116.48 1tfb h LYS 196 Ca 0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.49 1tfb h LYS 196 Cb 0.83 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.16 1tfb h LYS 196 CO 0.07 0.00 -1.54 -0.07 -0.57 0.00 0.00 179.45 177.34 1tfb h LEU 197 N 0.00 0.67 -0.65 2.94 4.07 -1.14 -2.44 115.31 118.75 1tfb h LEU 197 Ca 0.00 -0.81 -0.14 0.00 0.08 0.00 0.00 57.88 57.01 1tfb h LEU 197 Cb 0.61 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1tfb h LEU 197 CO 0.00 1.65 -0.65 0.40 -1.08 0.00 0.00 178.44 178.76 1tfb h ILE 198 N 0.12 1.44 0.00 1.22 2.04 -1.19 -2.75 117.51 118.38 1tfb h ILE 198 Ca -0.26 -2.17 -0.03 0.00 1.00 0.00 0.00 64.86 63.39 1tfb h ILE 198 Cb 2.11 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 40.33 1tfb h ILE 198 CO 0.22 0.63 -0.16 -0.07 0.00 0.00 0.00 178.15 178.77 1tfb h LEU 199 N 0.07 0.00 -0.52 1.44 3.38 -1.54 -3.17 115.31 114.96 1tfb h LEU 199 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1tfb h LEU 199 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1tfb h LEU 199 CO 0.09 0.16 -0.57 0.11 0.09 0.00 0.00 178.44 178.33 1tfb h LYS 200 N 0.00 0.52 0.00 1.13 1.79 -1.14 0.12 116.57 118.98 1tfb h LYS 200 Ca -0.00 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1tfb h LYS 200 Cb 1.11 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1tfb h LYS 200 CO 0.02 0.94 0.00 0.00 -1.08 0.00 0.00 179.45 179.33 1tfb n ALA 201 N -2.51 2.16 -2.70 3.86 0.00 -1.12 -4.14 120.51 116.05 1tfb n ALA 201 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 1tfb n ALA 201 Cb 0.61 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.79 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -1.17 -1.97 0.00 0.00 -0.00 -0.89 -5.10 117.00 107.87 1tfb n LEU 202 Ca 0.12 -2.39 0.00 0.00 -0.00 0.00 0.00 56.01 53.74 1tfb n LEU 202 Cb 0.13 0.67 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 1tfb n LEU 202 CO 0.14 1.74 0.00 1.21 -0.00 0.00 0.00 177.39 180.49 1tfb n GLU 203 N 1.61 0.00 0.03 1.47 2.13 0.36 -4.78 120.64 121.45 1tfb n GLU 203 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1tfb n GLU 203 Cb 0.67 -0.28 0.00 0.00 0.27 0.00 0.00 31.44 32.11 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1tfb n THR 204 N 0.00 0.00 -2.67 6.31 -1.04 -1.26 -5.03 114.28 110.58 1tfb n THR 204 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1tfb n THR 204 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1tfb n SER 205 N -2.24 -2.73 0.03 8.00 2.88 -1.26 -4.95 113.62 113.36 1tfb n SER 205 Ca 0.00 -0.09 0.11 0.00 -1.33 0.00 0.00 58.87 57.56 1tfb n SER 205 Cb 0.00 -1.27 -0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tfb n VAL 206 N -2.95 0.20 -1.51 2.46 0.31 -1.26 -4.87 118.33 110.71 1tfb n VAL 206 Ca 0.00 -0.30 -0.34 0.00 -0.01 0.00 0.00 64.34 63.69 1tfb n VAL 206 Cb 0.51 0.14 -0.15 0.00 -0.91 0.00 0.00 33.84 33.44 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tfb n ASP 207 N -2.06 0.26 -0.68 4.52 5.68 -1.26 -4.48 116.55 118.52 1tfb n ASP 207 Ca 0.01 -0.18 -0.01 0.00 -0.50 0.00 0.00 54.79 54.12 1tfb n ASP 207 Cb 0.46 -0.97 -0.01 0.00 -1.14 0.00 0.00 41.12 39.47 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1tfb n LEU 208 N 10.59 -0.06 0.00 -2.12 4.32 -1.26 -5.03 117.00 123.45 1tfb n LEU 208 Ca 0.61 -1.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.35 1tfb n LEU 208 Cb 0.15 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1tfb n LEU 208 CO 0.92 0.81 0.00 -0.38 -1.22 0.00 0.00 177.39 177.53 1tfb n ILE 209 N 0.05 0.00 -1.29 -0.08 -0.00 -1.23 -4.99 119.36 111.82 1tfb n ILE 209 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.59 1tfb n ILE 209 Cb 0.65 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.24 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -0.84 0.00 0.00 1.39 -2.24 -1.23 -4.65 114.28 106.71 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -1.99 0.00 -0.90 4.28 -1.04 -1.26 -4.71 114.28 108.66 1tfb n THR 211 Ca -0.12 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.76 1tfb n THR 211 Cb 0.52 -0.58 -0.01 0.00 -1.82 0.00 0.00 70.33 68.44 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 2.32 3.59 0.00 3.41 0.00 -1.26 -3.75 105.19 109.50 1tfb n GLY 212 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N 0.99 4.81 0.13 1.61 2.03 -1.26 -4.38 116.55 120.49 1tfb n ASP 213 Ca 0.27 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.68 1tfb n ASP 213 Cb 0.59 0.69 0.49 0.00 -0.72 0.00 0.00 41.12 42.18 1tfb n ASP 213 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1tfb n PHE 214 N -1.73 0.68 0.00 -0.67 3.72 -1.25 -2.56 117.46 115.66 1tfb n PHE 214 Ca 0.00 0.31 -0.12 0.00 -0.05 0.00 0.00 57.45 57.59 1tfb n PHE 214 Cb 0.27 -1.00 -0.09 0.00 -0.94 0.00 0.00 39.48 37.72 1tfb n PHE 214 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1tfb h MET 215 N 0.00 -0.09 -2.41 -1.08 4.05 -1.84 -3.46 114.93 110.10 1tfb h MET 215 Ca 0.00 0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.23 1tfb h MET 215 Cb 0.16 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 30.93 1tfb h MET 215 CO 0.00 0.47 -0.20 0.45 0.23 0.00 0.00 176.91 177.86 1tfb n SER 216 N -4.83 -2.74 0.04 1.39 2.88 -1.06 -4.72 113.62 104.58 1tfb n SER 216 Ca -0.08 0.24 0.11 0.00 -1.33 0.00 0.00 58.87 57.81 1tfb n SER 216 Cb 0.30 -2.57 -0.04 0.00 -0.75 0.00 0.00 64.21 61.15 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1tfb n ARG 217 N -2.00 0.46 0.00 -1.46 0.63 -1.26 -4.08 116.66 108.96 1tfb n ARG 217 Ca -0.10 -0.02 0.07 0.00 -0.92 0.00 0.00 57.85 56.88 1tfb n ARG 217 Cb 0.40 -1.64 -0.03 0.00 0.45 0.00 0.00 32.46 31.65 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1tfb n PHE 218 N -2.22 0.00 0.34 -0.14 1.16 -1.26 -4.42 117.46 110.91 1tfb n PHE 218 Ca -0.00 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.73 1tfb n PHE 218 Cb 0.50 0.00 0.81 0.00 -1.61 0.00 0.00 39.48 39.18 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tfb n SER 220 N -2.88 6.01 -0.87 0.00 3.41 -1.26 -4.65 113.62 113.36 1tfb n SER 220 Ca -0.02 -3.77 0.08 0.00 -0.26 0.00 0.00 58.87 54.90 1tfb n SER 220 Cb 0.39 -0.74 0.22 0.00 -0.26 0.00 0.00 64.21 63.82 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tfb n ASN 221 N -0.51 2.54 0.00 4.04 3.02 -0.23 -4.25 115.26 119.87 1tfb n ASN 221 Ca 0.46 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 1tfb n ASN 221 Cb 0.47 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1tfb n LEU 222 N 0.89 1.70 0.00 3.41 0.00 -1.26 -5.02 117.00 116.72 1tfb n LEU 222 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.17 1tfb n LEU 222 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.83 1tfb n LEU 222 CO 0.11 0.28 0.00 0.00 0.00 0.00 0.00 177.39 177.79 1tfb s LEU 224 N 0.00 4.25 0.67 0.00 1.98 -1.26 -4.97 118.68 119.35 1tfb s LEU 224 Ca 0.00 0.13 -0.11 0.00 -2.89 0.00 0.00 54.13 51.26 1tfb s LEU 224 Cb 0.00 -2.85 -0.01 0.00 0.66 0.00 0.00 46.19 43.99 1tfb s LEU 224 CO 0.00 -0.67 1.05 -2.16 -1.89 0.00 0.00 176.35 172.68 1tfb s PRO 225 N 2.86 3.14 0.00 0.98 0.04 -1.26 -4.73 135.00 136.02 1tfb s PRO 225 Ca 0.26 0.80 0.13 0.00 0.04 0.00 0.00 61.00 62.23 1tfb s PRO 225 Cb -0.14 -2.02 0.63 0.00 0.04 0.00 0.00 34.50 33.00 1tfb s PRO 225 CO 0.16 -0.92 1.35 1.63 0.04 0.00 0.00 177.00 179.27 1tfb n LYS 226 N -2.99 0.14 -0.01 4.56 5.02 -1.26 -2.60 118.16 121.02 1tfb n LYS 226 Ca 0.07 0.19 -0.17 0.00 -2.02 0.00 0.00 58.31 56.38 1tfb n LYS 226 Cb 0.54 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1tfb h GLN 227 N 0.00 0.51 0.00 1.97 4.20 -1.97 -1.76 115.11 118.06 1tfb h GLN 227 Ca 0.00 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1tfb h GLN 227 Cb 0.15 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1tfb h GLN 227 CO 0.00 1.11 -0.30 0.28 -0.67 0.00 0.00 178.83 179.25 1tfb h VAL 228 N 0.08 0.00 0.11 -0.54 2.07 -1.79 -3.00 116.25 113.17 1tfb h VAL 228 Ca -0.06 -0.59 -0.19 0.00 0.82 0.00 0.00 66.70 66.69 1tfb h VAL 228 Cb 1.29 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1tfb h VAL 228 CO 0.12 0.00 -0.88 -0.61 0.02 0.00 0.00 177.57 176.22 1tfb h GLN 229 N 0.00 0.23 -0.42 1.57 4.15 -1.51 -1.55 115.11 117.59 1tfb h GLN 229 Ca 0.00 -0.39 -0.06 0.00 0.77 0.00 0.00 58.65 58.96 1tfb h GLN 229 Cb 0.79 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 1tfb h GLN 229 CO 0.00 1.19 -0.01 0.52 -1.93 0.00 0.00 178.83 178.60 1tfb h MET 230 N -0.47 0.68 0.17 1.69 2.86 -1.41 -0.31 114.93 118.13 1tfb h MET 230 Ca -0.18 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1tfb h MET 230 Cb 1.57 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1tfb h MET 230 CO 0.09 0.70 -0.08 0.00 1.06 0.00 0.00 176.91 178.67 1tfb h ALA 231 N 1.36 -0.23 -0.21 6.32 0.00 -1.61 -2.84 119.26 122.04 1tfb h ALA 231 Ca 0.13 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1tfb h ALA 231 Cb 0.41 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1tfb h ALA 231 CO 0.02 -0.37 0.25 0.00 0.00 0.00 0.00 179.25 179.14 1tfb h ALA 232 N -0.11 1.83 0.15 0.00 0.00 -1.14 -1.64 119.26 118.35 1tfb h ALA 232 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tfb h ALA 232 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1tfb h ALA 232 CO 0.04 -0.36 -0.07 1.15 0.00 0.00 0.00 179.25 180.01 1tfb h THR 233 N 0.00 0.96 0.00 0.00 2.02 -0.81 -2.05 112.91 113.03 1tfb h THR 233 Ca 0.10 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1tfb h THR 233 Cb 0.60 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1tfb h THR 233 CO -0.00 0.12 0.00 1.12 0.37 0.00 0.00 175.52 177.13 1tfb h HIS 234 N -0.46 0.00 0.12 3.16 2.07 -1.19 -1.70 115.15 117.15 1tfb h HIS 234 Ca -0.02 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.23 1tfb h HIS 234 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 1tfb h HIS 234 CO 0.01 0.00 -1.25 0.82 -3.07 0.00 0.00 177.93 174.44 1tfb h ILE 235 N 0.00 1.49 0.00 6.12 2.04 -1.06 -2.28 117.51 123.83 1tfb h ILE 235 Ca 0.00 -3.08 -0.09 0.00 1.00 0.00 0.00 64.86 62.70 1tfb h ILE 235 Cb 0.17 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1tfb h ILE 235 CO 0.00 0.89 -0.46 0.00 0.00 0.00 0.00 178.15 178.58 1tfb h ALA 236 N 0.61 0.73 0.00 1.87 0.00 -0.78 -1.58 119.26 120.11 1tfb h ALA 236 Ca -0.13 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1tfb h ALA 236 Cb 1.96 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1tfb h ALA 236 CO 0.20 0.52 -0.96 -0.09 0.00 0.00 0.00 179.25 178.91 1tfb h ARG 237 N 0.00 0.00 0.06 0.00 2.43 -1.47 -2.86 114.38 112.54 1tfb h ARG 237 Ca -0.01 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.84 1tfb h ARG 237 Cb 1.32 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 1tfb h ARG 237 CO 0.05 0.45 -1.77 -0.22 -1.51 0.00 0.00 179.97 176.97 1tfb h LYS 238 N 0.00 0.12 -0.13 0.20 3.11 -1.42 -2.58 116.57 115.87 1tfb h LYS 238 Ca -0.08 -0.20 -0.09 0.00 -2.81 0.00 0.00 60.65 57.47 1tfb h LYS 238 Cb 1.51 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.82 1tfb h LYS 238 CO 0.06 0.82 -0.27 0.00 -2.81 0.00 0.00 179.45 177.26 1tfb h ALA 239 N 0.62 0.21 -0.11 5.00 0.00 -1.40 -2.96 119.26 120.61 1tfb h ALA 239 Ca -0.32 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.00 1tfb h ALA 239 Cb 2.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1tfb h ALA 239 CO 0.09 0.20 -0.70 0.28 0.00 0.00 0.00 179.25 179.13 1tfb h VAL 240 N 0.00 1.35 -0.96 0.00 2.07 -1.67 -1.34 116.25 115.71 1tfb h VAL 240 Ca 0.00 -2.04 0.15 0.00 0.82 0.00 0.00 66.70 65.64 1tfb h VAL 240 Cb 0.86 2.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 1tfb h VAL 240 CO 0.06 0.62 0.61 -0.08 0.02 0.00 0.00 177.57 178.80 1tfb h GLU 241 N 0.35 0.77 0.00 1.57 4.81 -1.46 0.20 114.58 120.82 1tfb h GLU 241 Ca -0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1tfb h GLU 241 Cb 1.27 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1tfb h GLU 241 CO 0.13 0.51 -0.75 -0.07 -0.73 0.00 0.00 179.01 178.09 1tfb h LEU 242 N 0.80 0.00 -3.32 1.64 3.38 -1.39 -3.49 115.31 112.94 1tfb h LEU 242 Ca 0.49 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 58.07 1tfb h LEU 242 Cb 0.71 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.49 1tfb h LEU 242 CO -0.26 0.08 -0.83 0.47 0.09 0.00 0.00 178.44 177.99 1tfb n ASP 243 N -2.84 -5.49 -0.33 -0.43 9.92 0.69 -4.88 116.55 113.19 1tfb n ASP 243 Ca 0.00 -0.87 0.03 0.00 -0.53 0.00 0.00 54.79 53.42 1tfb n ASP 243 Cb 0.58 -3.01 0.06 0.00 -0.64 0.00 0.00 41.12 38.12 1tfb n ASP 243 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tfb n LEU 244 N -3.40 2.04 -3.18 0.64 -0.00 -1.25 -4.71 117.00 107.13 1tfb n LEU 244 Ca -0.15 -1.48 -0.20 0.00 -0.00 0.00 0.00 56.01 54.19 1tfb n LEU 244 Cb 0.60 -0.07 -0.04 0.00 -0.00 0.00 0.00 43.42 43.92 1tfb n LEU 244 CO 0.65 0.47 -0.22 0.55 -0.00 0.00 0.00 177.39 178.84 1tfb n VAL 245 N 0.25 -0.07 -0.72 1.47 3.14 -1.25 -4.56 118.33 116.60 1tfb n VAL 245 Ca 0.05 -4.53 -0.06 0.00 -2.96 0.00 0.00 64.34 56.85 1tfb n VAL 245 Cb 0.26 -0.71 -0.06 0.00 -1.06 0.00 0.00 33.84 32.27 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1tfb n PRO 246 N 0.50 1.42 0.19 1.45 -0.04 -1.26 -4.58 135.00 132.68 1tfb n PRO 246 Ca 0.25 -0.50 -0.15 0.00 -0.04 0.00 0.00 63.50 63.06 1tfb n PRO 246 Cb 0.61 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1tfb n PRO 246 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tfb h GLY 247 N 3.66 -0.66 0.00 0.55 0.00 -1.93 -3.44 103.07 101.24 1tfb h GLY 247 Ca 0.09 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1tfb h GLY 247 CO 0.15 -0.26 0.00 0.54 0.00 0.00 0.00 176.54 176.97 1tfb n ARG 248 N -5.41 0.00 -4.71 4.80 1.74 -1.26 -5.12 116.66 106.69 1tfb n ARG 248 Ca -0.09 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.68 1tfb n ARG 248 Cb 0.31 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.68 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1tfb s SER 249 N 1.00 3.89 -0.06 0.55 0.01 -1.26 -5.06 113.70 112.77 1tfb s SER 249 Ca 0.00 -1.64 -0.24 0.00 1.31 0.00 0.00 55.95 55.38 1tfb s SER 249 Cb 0.00 0.46 -0.26 0.00 0.21 0.00 0.00 66.02 66.43 1tfb s SER 249 CO 0.00 -0.84 0.95 1.55 0.41 0.00 0.00 173.24 175.31 1tfb h PRO 250 N 1.45 0.22 -0.40 12.44 0.13 -1.95 -3.19 132.00 140.69 1tfb h PRO 250 Ca -0.43 -0.29 0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1tfb h PRO 250 Cb 1.30 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 1tfb h PRO 250 CO 0.72 1.06 0.63 0.82 -0.23 0.00 0.00 178.00 180.99 1tfb h ILE 251 N -0.49 0.17 0.36 -3.56 5.03 -1.98 -0.01 117.51 117.03 1tfb h ILE 251 Ca -0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 1tfb h ILE 251 Cb 1.24 0.46 -0.01 0.00 -3.03 0.00 0.00 36.82 35.48 1tfb h ILE 251 CO 0.08 0.00 -0.29 0.77 -0.68 0.00 0.00 178.15 178.04 1tfb h SER 252 N 0.00 -0.75 -0.13 1.72 4.64 -1.83 0.27 113.55 117.48 1tfb h SER 252 Ca 0.19 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.61 1tfb h SER 252 Cb 1.44 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 1tfb h SER 252 CO -0.00 -0.43 0.44 0.58 -0.87 0.00 0.00 176.83 176.55 1tfb h VAL 253 N -0.65 0.09 0.38 0.95 2.07 -1.16 0.06 116.25 117.99 1tfb h VAL 253 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1tfb h VAL 253 Cb 0.57 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1tfb h VAL 253 CO -0.01 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.39 1tfb h ALA 254 N 1.24 -0.51 0.00 1.67 0.00 -0.98 0.10 119.26 120.79 1tfb h ALA 254 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1tfb h ALA 254 Cb 0.94 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tfb h ALA 254 CO -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.64 1tfb n ALA 255 N -2.53 1.98 0.09 0.00 0.00 -0.37 -2.60 120.51 117.07 1tfb n ALA 255 Ca -0.10 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.41 1tfb n ALA 255 Cb 0.28 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1tfb n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ALA 256 N 2.46 0.63 0.00 0.00 0.00 -0.87 -3.06 119.26 118.43 1tfb h ALA 256 Ca 0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 1tfb h ALA 256 Cb 0.52 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1tfb h ALA 256 CO 0.00 0.50 -0.96 0.00 0.00 0.00 0.00 179.25 178.78 1tfb h ALA 257 N 1.67 0.48 -0.17 0.00 0.00 -0.53 -1.65 119.26 119.06 1tfb h ALA 257 Ca -0.07 -0.85 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 1tfb h ALA 257 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1tfb h ALA 257 CO 0.03 1.12 -0.45 0.82 0.00 0.00 0.00 179.25 180.77 1tfb h ILE 258 N 0.00 1.34 0.00 0.00 2.04 -1.59 -1.22 117.51 118.07 1tfb h ILE 258 Ca -0.04 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1tfb h ILE 258 Cb 1.69 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1tfb h ILE 258 CO 0.11 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.78 1tfb n TYR 259 N -4.22 0.15 0.04 1.37 9.36 -1.16 -2.44 117.16 120.27 1tfb n TYR 259 Ca -0.07 0.04 -0.18 0.00 3.32 0.00 0.00 57.90 61.02 1tfb n TYR 259 Cb 0.57 -0.57 -0.14 0.00 -0.63 0.00 0.00 39.34 38.56 1tfb n TYR 259 CO 0.00 0.00 0.00 1.98 0.22 0.00 0.00 176.86 179.06 1tfb h MET 260 N 0.00 0.25 0.00 2.98 4.05 -1.03 -3.31 114.93 117.87 1tfb h MET 260 Ca 0.00 -0.43 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 1tfb h MET 260 Cb 0.53 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 1tfb h MET 260 CO 0.00 1.10 -0.15 0.00 0.23 0.00 0.00 176.91 178.10 1tfb h ALA 261 N 0.39 0.91 -0.10 0.39 0.00 -1.20 -3.24 119.26 116.41 1tfb h ALA 261 Ca -0.30 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1tfb h ALA 261 Cb 2.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1tfb h ALA 261 CO 0.14 0.00 0.09 1.03 0.00 0.00 0.00 179.25 180.51 1tfb h SER 262 N 0.00 0.00 -0.02 0.00 0.87 -1.57 0.36 113.55 113.19 1tfb h SER 262 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tfb h SER 262 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1tfb h SER 262 CO 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 176.83 176.28 1tfb n GLN 263 N -4.07 1.14 -0.00 2.24 10.64 -1.22 -2.04 117.38 124.08 1tfb n GLN 263 Ca -0.01 -1.37 0.05 0.00 -1.83 0.00 0.00 57.00 53.85 1tfb n GLN 263 Cb 0.20 -1.29 -0.06 0.00 -0.86 0.00 0.00 30.24 28.23 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N 0.79 3.20 -1.48 2.61 0.00 -0.50 -4.50 120.51 120.64 1tfb n ALA 264 Ca 0.09 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 1tfb n ALA 264 Cb 0.37 -0.36 0.09 0.00 0.00 0.00 0.00 19.45 19.55 1tfb n ALA 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfb n SER 265 N -1.32 6.25 -2.10 0.00 2.88 -0.00 -1.72 113.62 117.62 1tfb n SER 265 Ca 0.01 -3.76 -0.02 0.00 -1.33 0.00 0.00 58.87 53.78 1tfb n SER 265 Cb 0.17 -0.80 -0.00 0.00 -0.75 0.00 0.00 64.21 62.83 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tfb n ALA 266 N -0.92 -0.71 -3.47 -1.46 0.00 -1.26 -4.72 120.51 107.97 1tfb n ALA 266 Ca 0.56 0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.78 1tfb n ALA 266 Cb 0.87 -0.56 -0.12 0.00 0.00 0.00 0.00 19.45 19.64 1tfb n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tfb s GLU 267 N -4.22 0.32 0.40 0.00 2.02 -1.24 -4.96 118.70 111.02 1tfb s GLU 267 Ca 0.00 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.38 1tfb s GLU 267 Cb 0.00 -0.98 -0.05 0.00 0.10 0.00 0.00 34.13 33.20 1tfb s GLU 267 CO 0.00 -1.06 0.72 -1.59 0.02 0.00 0.00 175.26 173.34 1tfb s LYS 268 N 1.99 3.65 0.00 1.61 -2.85 -0.86 -4.28 119.74 119.00 1tfb s LYS 268 Ca 0.11 0.24 0.00 0.00 -1.00 0.00 0.00 55.97 55.32 1tfb s LYS 268 Cb -0.16 -2.46 0.00 0.00 -2.06 0.00 0.00 37.83 33.15 1tfb s LYS 268 CO -0.28 -0.03 0.00 0.54 0.10 0.00 0.00 175.35 175.68 1tfb n ARG 269 N -1.57 0.00 -3.65 1.78 5.12 -1.26 -4.97 116.66 112.11 1tfb n ARG 269 Ca 0.01 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1tfb n ARG 269 Cb 0.54 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.78 1tfb n ARG 269 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1tfb s THR 270 N 0.37 0.00 0.07 0.55 -4.23 -1.26 -4.60 115.64 106.54 1tfb s THR 270 Ca 0.00 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 60.73 1tfb s THR 270 Cb 0.00 -1.00 0.22 0.00 1.34 0.00 0.00 72.50 73.06 1tfb s THR 270 CO 0.00 0.00 1.64 -0.61 -0.54 0.00 0.00 174.62 175.11 1tfb h GLN 271 N 3.46 0.00 0.00 3.99 -0.00 -1.81 0.15 115.11 120.90 1tfb h GLN 271 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 1tfb h GLN 271 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.67 1tfb h GLN 271 CO 0.19 0.00 -0.08 -0.22 0.00 0.00 0.00 178.83 178.73 1tfb h LYS 272 N 0.00 0.00 0.00 1.69 3.11 -1.89 -2.28 116.57 117.20 1tfb h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1tfb h LYS 272 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 1tfb h LYS 272 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 179.45 175.79 1tfb n GLU 273 N -4.11 0.93 -0.07 1.90 -0.00 -1.06 -0.33 120.64 117.90 1tfb n GLU 273 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.06 1tfb n GLU 273 Cb 0.04 -1.47 -0.07 0.00 -0.00 0.00 0.00 31.44 29.94 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1tfb n ILE 274 N -0.97 0.82 -0.00 3.84 3.06 0.49 -4.50 119.36 122.10 1tfb n ILE 274 Ca 0.21 -0.36 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 1tfb n ILE 274 Cb 0.10 -0.94 -0.00 0.00 0.54 0.00 0.00 39.64 39.34 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1tfb n GLY 275 N 2.68 -0.03 0.12 4.50 0.00 -0.92 -4.57 105.19 106.96 1tfb n GLY 275 Ca -0.24 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 1tfb n GLY 275 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1tfb h ASP 276 N 0.00 0.36 0.24 1.61 3.58 -0.14 -3.28 116.42 118.80 1tfb h ASP 276 Ca -0.00 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 56.85 1tfb h ASP 276 Cb 0.08 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1tfb h ASP 276 CO 0.00 1.51 0.00 -0.38 -2.88 0.00 0.00 179.24 177.49 1tfb n ILE 277 N -3.42 0.15 0.30 2.25 5.41 0.08 -2.72 119.36 121.41 1tfb n ILE 277 Ca -0.21 0.04 0.14 0.00 1.00 0.00 0.00 62.75 63.72 1tfb n ILE 277 Cb 1.05 -0.66 0.35 0.00 -0.71 0.00 0.00 39.64 39.68 1tfb n ILE 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 278 N 3.29 1.00 -0.53 -1.39 0.00 -1.80 -3.45 119.26 116.37 1tfb h ALA 278 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1tfb h ALA 278 Cb 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1tfb h ALA 278 CO 0.00 0.00 -0.19 0.41 0.00 0.00 0.00 179.25 179.47 1tfb n GLY 279 N 0.79 0.99 0.00 0.00 0.00 -1.10 -4.01 105.19 101.85 1tfb n GLY 279 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -2.14 0.00 -3.62 1.61 0.31 -1.26 -4.24 118.33 108.98 1tfb n VAL 280 Ca -0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.18 1tfb n VAL 280 Cb 0.58 -0.24 -0.05 0.00 -0.91 0.00 0.00 33.84 33.23 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -4.04 -2.07 0.22 3.52 0.00 -1.26 -3.51 121.76 114.61 1tfb s ALA 281 Ca 0.00 1.80 0.29 0.00 0.00 0.00 0.00 51.96 54.06 1tfb s ALA 281 Cb 0.00 -1.31 1.28 0.00 0.00 0.00 0.00 23.12 23.09 1tfb s ALA 281 CO 0.00 -0.25 1.97 0.38 0.00 0.00 0.00 175.76 177.85 1tfb h ASP 282 N 2.26 0.00 -0.13 0.00 2.03 -1.89 -1.31 116.42 117.39 1tfb h ASP 282 Ca -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1tfb h ASP 282 CO 0.24 0.11 0.00 0.55 -1.03 0.00 0.00 179.24 179.12 1tfb n VAL 283 N -3.32 0.16 -0.10 4.15 3.14 -1.26 -2.53 118.33 118.57 1tfb n VAL 283 Ca -0.00 -0.20 -0.21 0.00 -2.96 0.00 0.00 64.34 60.97 1tfb n VAL 283 Cb 0.32 0.07 -0.12 0.00 -1.06 0.00 0.00 33.84 33.06 1tfb n VAL 283 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1tfb n THR 284 N -0.12 1.57 0.13 1.55 5.66 -0.49 -2.67 114.28 119.90 1tfb n THR 284 Ca 0.11 -0.52 -0.23 0.00 -3.05 0.00 0.00 64.05 60.36 1tfb n THR 284 Cb 0.17 -1.62 -0.15 0.00 -1.55 0.00 0.00 70.33 67.18 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1tfb h ILE 285 N -0.23 1.27 0.01 1.09 2.04 -1.61 -0.79 117.51 119.28 1tfb h ILE 285 Ca -0.55 -2.74 -0.21 0.00 1.00 0.00 0.00 64.86 62.37 1tfb h ILE 285 Cb 1.84 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 40.88 1tfb h ILE 285 CO -0.12 0.83 -0.97 -0.09 0.00 0.00 0.00 178.15 177.81 1tfb h ARG 286 N 0.13 0.04 -0.01 2.37 1.12 -1.71 -3.13 114.38 113.19 1tfb h ARG 286 Ca -0.25 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1tfb h ARG 286 Cb 2.13 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 32.11 1tfb h ARG 286 CO 0.25 0.97 -0.41 0.94 -3.11 0.00 0.00 179.97 178.61 1tfb n GLN 287 N -3.45 0.65 -0.08 0.20 -0.06 -1.09 -2.14 117.38 111.41 1tfb n GLN 287 Ca -0.01 -0.43 -0.16 0.00 -2.00 0.00 0.00 57.00 54.40 1tfb n GLN 287 Cb 0.90 -1.49 -0.11 0.00 -4.06 0.00 0.00 30.24 25.47 1tfb n GLN 287 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1tfb h SER 288 N 1.05 0.00 0.25 1.69 0.02 -1.12 -3.37 113.55 112.08 1tfb h SER 288 Ca 0.00 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1tfb h SER 288 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1tfb h SER 288 CO 0.00 1.15 -0.81 -1.22 -1.14 0.00 0.00 176.83 174.81 1tfb n TYR 289 N -4.55 0.03 -0.19 3.45 4.02 -1.19 -3.90 117.16 114.83 1tfb n TYR 289 Ca -0.18 0.01 0.30 0.00 -0.01 0.00 0.00 57.90 58.02 1tfb n TYR 289 Cb 0.52 -0.15 0.62 0.00 -0.02 0.00 0.00 39.34 40.31 1tfb n TYR 289 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tfb h ARG 290 N 0.00 0.00 0.00 -0.72 2.47 -1.60 -2.98 114.38 111.55 1tfb h ARG 290 Ca 0.00 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.50 1tfb h ARG 290 Cb 0.53 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.70 1tfb h ARG 290 CO 0.00 0.00 -0.35 1.47 0.56 0.00 0.00 179.97 181.65 1tfb n LEU 291 N -3.58 -2.06 -1.89 3.04 -0.00 -1.26 -4.97 117.00 106.28 1tfb n LEU 291 Ca 0.21 -3.44 -0.22 0.00 -0.00 0.00 0.00 56.01 52.57 1tfb n LEU 291 Cb 1.28 0.57 0.08 0.00 -0.00 0.00 0.00 43.42 45.35 1tfb n LEU 291 CO 0.29 1.94 0.65 0.00 -0.00 0.00 0.00 177.39 180.27 1tfb n ILE 292 N -0.06 2.83 -3.59 1.47 0.13 -1.12 -3.77 119.36 115.25 1tfb n ILE 292 Ca 0.00 -3.51 -0.04 0.00 -1.10 0.00 0.00 62.75 58.10 1tfb n ILE 292 Cb 0.76 -0.94 -0.02 0.00 -0.84 0.00 0.00 39.64 38.61 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 2.80 0.00 0.00 176.55 178.63 1tfb s TYR 293 N -3.57 -0.17 0.12 9.51 -0.85 -1.26 -4.88 117.35 116.24 1tfb s TYR 293 Ca 0.53 0.07 0.09 0.00 -0.52 0.00 0.00 57.07 57.24 1tfb s TYR 293 Cb 0.44 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 43.26 1tfb s TYR 293 CO 0.01 -0.35 1.37 -1.00 -1.52 0.00 0.00 175.55 174.07 1tfb h PRO 294 N 2.00 0.00 0.00 -3.49 0.13 -2.01 -3.42 132.00 125.20 1tfb h PRO 294 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1tfb h PRO 294 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1tfb h PRO 294 CO 0.26 0.86 -0.02 -2.13 -0.23 0.00 0.00 178.00 176.74 1tfb n ARG 295 N -3.42 0.00 0.00 0.86 0.63 -1.26 -5.16 116.66 108.31 1tfb n ARG 295 Ca 0.00 -0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1tfb n ARG 295 Cb 0.85 0.38 0.00 0.00 0.45 0.00 0.00 32.46 34.14 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 296 N 0.00 0.00 -0.48 5.13 0.00 -1.26 -4.62 120.51 119.29 1tfb n ALA 296 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1tfb n ALA 296 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.68 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.92 0.95 0.00 0.00 -0.04 -1.26 -4.33 135.00 129.40 1tfb n PRO 297 Ca 0.00 -0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1tfb n PRO 297 Cb 0.00 -1.03 0.60 0.00 -0.04 0.00 0.00 33.50 33.03 1tfb n PRO 297 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tfb n ASP 298 N 1.53 0.00 -0.38 3.54 2.03 -1.26 -3.92 116.55 118.09 1tfb n ASP 298 Ca 0.00 -1.20 0.38 0.00 0.52 0.00 0.00 54.79 54.49 1tfb n ASP 298 Cb 0.47 0.00 0.65 0.00 -0.72 0.00 0.00 41.12 41.53 1tfb n ASP 298 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1tfb h LEU 299 N 0.00 0.00 -9.02 -2.67 3.38 -1.90 -3.36 115.31 101.74 1tfb h LEU 299 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1tfb h LEU 299 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 1tfb h LEU 299 CO 0.00 0.00 -0.73 0.72 0.09 0.00 0.00 178.44 178.52 1tfb s PHE 300 N -4.68 2.81 0.00 1.13 -0.71 -1.25 -4.85 117.98 110.43 1tfb s PHE 300 Ca -0.04 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 55.77 1tfb s PHE 300 Cb 0.20 -1.65 0.00 0.00 -1.21 0.00 0.00 43.02 40.36 1tfb s PHE 300 CO 0.68 0.27 0.00 -0.35 -1.34 0.00 0.00 175.22 174.48 1tfb n PRO 301 N 2.16 0.00 -0.01 1.99 -0.04 -1.26 -4.78 135.00 133.06 1tfb n PRO 301 Ca -0.17 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.38 1tfb n PRO 301 Cb 0.53 -0.09 -0.13 0.00 -0.04 0.00 0.00 33.50 33.77 1tfb n PRO 301 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tfb n THR 302 N -0.05 0.00 -0.54 0.52 -1.04 -1.26 -4.42 114.28 107.49 1tfb n THR 302 Ca 0.00 -0.31 0.45 0.00 -2.04 0.00 0.00 64.05 62.15 1tfb n THR 302 Cb 0.00 0.39 0.72 0.00 -1.82 0.00 0.00 70.33 69.62 1tfb n THR 302 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1tfb h ASP 303 N 0.00 0.00 -4.04 8.00 5.19 -2.00 -2.94 116.42 120.64 1tfb h ASP 303 Ca 0.00 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.73 1tfb h ASP 303 Cb 0.69 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.83 1tfb h ASP 303 CO 0.00 0.00 -0.48 0.12 -3.12 0.00 0.00 179.24 175.76 1tfb s PHE 304 N -4.76 3.42 0.61 4.55 2.19 -1.26 -4.73 117.98 117.99 1tfb s PHE 304 Ca -0.04 -2.79 0.27 0.00 0.33 0.00 0.00 56.93 54.70 1tfb s PHE 304 Cb 0.23 -3.10 1.16 0.00 -1.31 0.00 0.00 43.02 40.00 1tfb s PHE 304 CO 0.78 -0.85 1.57 -0.22 1.83 0.00 0.00 175.22 178.32 1tfb h LYS 305 N 7.14 0.00 -3.49 10.12 3.64 -1.86 -3.44 116.57 128.67 1tfb h LYS 305 Ca -0.05 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1tfb h LYS 305 Cb 0.96 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.84 1tfb h LYS 305 CO 0.69 0.00 -0.24 1.19 -2.27 0.00 0.00 179.45 178.82 1tfb n PHE 306 N -3.39 -0.70 -0.47 1.91 3.72 -1.26 -4.85 117.46 112.43 1tfb n PHE 306 Ca 0.15 0.26 0.42 0.00 -0.05 0.00 0.00 57.45 58.23 1tfb n PHE 306 Cb 1.11 -2.95 0.77 0.00 -0.94 0.00 0.00 39.48 37.47 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1tfb h ASP 307 N -0.40 0.02 -3.07 4.37 3.32 -1.62 -3.36 116.42 115.68 1tfb h ASP 307 Ca -0.18 0.01 -0.61 0.00 0.02 0.00 0.00 57.03 56.27 1tfb h ASP 307 Cb 1.09 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.57 1tfb h ASP 307 CO 0.14 -0.00 -0.32 -0.89 -1.72 0.00 0.00 179.24 176.44 1tfb s THR 308 N -4.94 5.26 -1.24 0.35 2.01 -0.93 -4.46 115.64 111.70 1tfb s THR 308 Ca -0.05 0.57 -0.19 0.00 0.31 0.00 0.00 61.69 62.33 1tfb s THR 308 Cb 0.25 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 1tfb s THR 308 CO 0.84 0.49 1.93 -0.81 -0.69 0.00 0.00 174.62 176.38 1tfb n PRO 309 N 2.71 2.53 -0.01 4.92 -0.04 -1.26 -4.37 135.00 139.49 1tfb n PRO 309 Ca -0.14 -2.73 -0.02 0.00 -0.04 0.00 0.00 63.50 60.57 1tfb n PRO 309 Cb 0.53 -3.41 -0.01 0.00 -0.04 0.00 0.00 33.50 30.57 1tfb n PRO 309 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tfb n VAL 310 N 6.31 0.12 -2.17 0.52 0.24 -1.26 -4.97 118.33 117.11 1tfb n VAL 310 Ca 0.49 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.76 1tfb n VAL 310 Cb 0.44 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tfb n ASP 311 N -2.91 -0.78 0.00 -1.34 9.92 -1.26 -4.41 116.55 115.77 1tfb n ASP 311 Ca -0.04 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 1tfb n ASP 311 Cb 0.53 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1tfb n LYS 312 N -2.17 0.00 -3.75 -1.24 3.00 -1.26 -5.02 118.16 107.72 1tfb n LYS 312 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 1tfb n LYS 312 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.33 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1tfb s LEU 313 N 0.00 5.17 0.63 3.14 0.05 -1.26 -4.94 118.68 121.46 1tfb s LEU 313 Ca 0.00 -3.36 -0.14 0.00 0.05 0.00 0.00 54.13 50.68 1tfb s LEU 313 Cb 0.00 -1.81 -0.02 0.00 -2.05 0.00 0.00 46.19 42.31 1tfb s LEU 313 CO 0.00 -0.24 1.05 -2.16 -0.55 0.00 0.00 176.35 174.46 1tfb s PRO 314 N -0.80 3.22 -0.07 1.48 0.04 -1.26 -4.13 135.00 133.47 1tfb s PRO 314 Ca 0.22 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 1tfb s PRO 314 Cb -0.14 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1tfb s PRO 314 CO -0.09 -0.88 0.06 0.94 0.04 0.00 0.00 177.00 177.08 1tfb n GLN 315 N -2.48 -0.29 -0.70 4.56 7.27 -1.26 -4.70 117.38 119.78 1tfb n GLN 315 Ca 0.08 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1tfb n GLN 315 Cb 0.53 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.92 1tfb n GLN 315 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41