#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 0.13 1.43 0.63 -1.26 -4.66 116.66 112.94 1tfb n ARG 112 Ca 0.00 0.00 0.19 0.00 -0.92 0.00 0.00 57.85 57.12 1tfb n ARG 112 Cb 0.00 -0.19 0.77 0.00 0.45 0.00 0.00 32.46 33.49 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 2.03 -0.69 5.13 0.00 -1.98 0.84 119.26 124.58 1tfb h ALA 113 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1tfb h ALA 113 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1tfb h ALA 113 CO 0.00 -0.48 0.17 1.98 0.00 0.00 0.00 179.25 180.92 1tfb h MET 114 N 0.00 1.11 0.00 0.00 1.85 -2.00 -0.84 114.93 115.05 1tfb h MET 114 Ca 0.15 -0.26 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1tfb h MET 114 Cb 0.78 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.66 1tfb h MET 114 CO -0.00 0.98 0.00 0.52 -0.40 0.00 0.00 176.91 178.01 1tfb h MET 115 N 1.05 0.00 0.00 0.39 2.07 -1.12 -3.06 114.93 114.26 1tfb h MET 115 Ca 0.22 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.78 1tfb h MET 115 Cb 0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.09 1tfb h MET 115 CO 0.00 0.00 -0.92 -0.91 1.07 0.00 0.00 176.91 176.16 1tfb h ASN 116 N 0.00 0.00 1.72 1.22 2.35 -0.81 -3.29 115.58 116.78 1tfb h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1tfb h ASN 116 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1tfb h ASN 116 CO 0.00 0.24 -0.24 0.00 -1.65 0.00 0.00 177.43 175.77 1tfb h ALA 117 N 1.76 0.88 0.00 -0.83 0.00 -1.09 -3.20 119.26 116.78 1tfb h ALA 117 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1tfb h ALA 117 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1tfb h ALA 117 CO 0.02 0.00 -0.77 0.74 0.00 0.00 0.00 179.25 179.24 1tfb h PHE 118 N 0.00 0.00 0.00 0.00 -1.00 -1.61 -2.53 116.94 111.80 1tfb h PHE 118 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1tfb h PHE 118 Cb 0.98 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.54 1tfb h PHE 118 CO 0.00 0.77 -0.15 0.87 -1.61 0.00 0.00 178.31 178.19 1tfb h LYS 119 N 0.00 0.00 0.00 1.51 1.79 -1.64 -3.03 116.57 115.20 1tfb h LYS 119 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1tfb h LYS 119 Cb 1.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 1tfb h LYS 119 CO 0.10 0.07 -0.91 0.93 -1.08 0.00 0.00 179.45 178.55 1tfb h GLU 120 N 0.00 0.00 0.05 3.15 4.39 -1.54 -2.67 114.58 117.96 1tfb h GLU 120 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.45 1tfb h GLU 120 Cb 1.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1tfb h GLU 120 CO 0.01 0.00 -1.15 0.82 -1.16 0.00 0.00 179.01 177.53 1tfb h ILE 121 N 0.00 1.57 0.00 3.13 2.04 -1.40 -2.71 117.51 120.14 1tfb h ILE 121 Ca 0.00 -3.23 -0.23 0.00 1.00 0.00 0.00 64.86 62.40 1tfb h ILE 121 Cb 0.94 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.84 1tfb h ILE 121 CO 0.00 0.92 -1.52 0.00 0.00 0.00 0.00 178.15 177.55 1tfb h THR 122 N 0.03 0.76 0.00 -0.27 1.03 -1.63 -3.26 112.91 109.56 1tfb h THR 122 Ca -0.08 -2.45 -0.06 0.00 -0.01 0.00 0.00 66.41 63.80 1tfb h THR 122 Cb 1.87 2.29 -0.01 0.00 -1.07 0.00 0.00 68.15 71.23 1tfb h THR 122 CO 0.16 0.43 -0.29 0.74 -0.01 0.00 0.00 175.52 176.55 1tfb h THR 123 N 0.00 0.57 0.07 0.00 2.02 -1.56 -2.83 112.91 111.17 1tfb h THR 123 Ca -0.22 -1.52 -0.20 0.00 0.77 0.00 0.00 66.41 65.25 1tfb h THR 123 Cb 1.82 2.06 0.02 0.00 -1.74 0.00 0.00 68.15 70.31 1tfb h THR 123 CO 0.07 0.28 -0.82 0.24 0.37 0.00 0.00 175.52 175.66 1tfb h MET 124 N 0.00 0.43 0.00 6.66 2.07 -1.58 -3.16 114.93 119.35 1tfb h MET 124 Ca -0.00 -0.56 -0.05 0.00 -2.07 0.00 0.00 59.70 57.02 1tfb h MET 124 Cb 1.04 0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 30.94 1tfb h MET 124 CO 0.04 1.21 -0.22 0.00 1.07 0.00 0.00 176.91 179.02 1tfb h ALA 125 N 0.24 1.19 0.00 6.32 0.00 -1.60 -1.98 119.26 123.43 1tfb h ALA 125 Ca -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1tfb h ALA 125 Cb 1.56 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1tfb h ALA 125 CO 0.16 0.27 -0.18 0.22 0.00 0.00 0.00 179.25 179.72 1tfb h ASP 126 N 0.00 0.00 0.35 0.00 1.82 -1.50 -2.75 116.42 114.33 1tfb h ASP 126 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1tfb h ASP 126 Cb 0.56 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.57 1tfb h ASP 126 CO 0.03 0.18 -1.05 0.54 -1.61 0.00 0.00 179.24 177.33 1tfb n ARG 127 N -3.30 0.25 0.00 0.28 5.12 -0.79 -3.90 116.66 114.32 1tfb n ARG 127 Ca 0.01 -0.02 0.13 0.00 -1.93 0.00 0.00 57.85 56.04 1tfb n ARG 127 Cb 0.44 -1.57 0.42 0.00 -1.16 0.00 0.00 32.46 30.59 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1tfb n ILE 128 N -1.89 0.00 -1.02 0.55 2.08 -0.91 -4.90 119.36 113.27 1tfb n ILE 128 Ca 0.02 -0.15 -0.01 0.00 0.56 0.00 0.00 62.75 63.17 1tfb n ILE 128 Cb 0.42 0.39 -0.00 0.00 -0.75 0.00 0.00 39.64 39.70 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 -0.50 -3.57 -4.90 4.38 4.13 -1.16 -4.97 115.26 108.66 1tfb n ASN 129 Ca 0.14 0.02 -0.28 0.00 1.68 0.00 0.00 54.58 56.14 1tfb n ASN 129 Cb 0.35 -1.15 -0.02 0.00 -1.54 0.00 0.00 39.78 37.42 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1tfb s LEU 130 N -0.18 3.89 0.00 3.41 1.43 -1.06 -5.07 118.68 121.10 1tfb s LEU 130 Ca 0.00 0.82 -0.09 0.00 -1.03 0.00 0.00 54.13 53.82 1tfb s LEU 130 Cb 0.00 -3.69 0.13 0.00 0.03 0.00 0.00 46.19 42.66 1tfb s LEU 130 CO 0.00 -0.35 0.70 -0.81 0.23 0.00 0.00 176.35 176.11 1tfb n PRO 131 N -1.49 -1.01 0.14 1.29 -0.04 -1.26 -4.59 135.00 128.04 1tfb n PRO 131 Ca -0.01 -1.08 0.12 0.00 -0.04 0.00 0.00 63.50 62.49 1tfb n PRO 131 Cb 0.55 -0.78 0.50 0.00 -0.04 0.00 0.00 33.50 33.73 1tfb n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 132 N -2.69 0.20 0.05 0.54 5.12 -1.26 -3.09 116.66 115.52 1tfb n ARG 132 Ca 0.09 0.44 -0.11 0.00 -1.93 0.00 0.00 57.85 56.34 1tfb n ARG 132 Cb 0.32 -1.89 -0.05 0.00 -1.16 0.00 0.00 32.46 29.68 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1tfb h ASN 133 N 0.00 -0.42 0.55 0.55 4.21 -2.00 0.14 115.58 118.61 1tfb h ASN 133 Ca 0.00 0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 1tfb h ASN 133 Cb 0.34 0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 1tfb h ASN 133 CO 0.00 -0.20 -0.23 0.40 -1.29 0.00 0.00 177.43 176.12 1tfb h ILE 134 N -0.23 0.74 0.00 2.81 1.08 -1.89 -1.85 117.51 118.17 1tfb h ILE 134 Ca 0.05 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.56 1tfb h ILE 134 Cb 0.30 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1tfb h ILE 134 CO -0.15 0.22 -0.15 0.58 -0.69 0.00 0.00 178.15 177.96 1tfb h VAL 135 N 0.00 0.32 0.00 1.67 2.07 -1.19 -1.78 116.25 117.33 1tfb h VAL 135 Ca -0.00 -1.11 -0.18 0.00 0.82 0.00 0.00 66.70 66.22 1tfb h VAL 135 Cb 0.56 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1tfb h VAL 135 CO 0.03 0.15 -0.98 0.44 0.02 0.00 0.00 177.57 177.23 1tfb h ASP 136 N 0.00 0.00 0.23 0.57 3.32 0.05 -2.92 116.42 117.68 1tfb h ASP 136 Ca -0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1tfb h ASP 136 Cb 0.86 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.42 1tfb h ASP 136 CO 0.02 0.78 -1.68 0.03 -1.72 0.00 0.00 179.24 176.67 1tfb h ARG 137 N 0.00 0.42 -0.15 3.56 2.47 -1.36 -2.89 114.38 116.43 1tfb h ARG 137 Ca -0.06 -0.71 -0.08 0.00 -1.26 0.00 0.00 59.98 57.86 1tfb h ARG 137 Cb 1.65 0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 30.22 1tfb h ARG 137 CO 0.09 1.33 -0.28 1.15 0.56 0.00 0.00 179.97 182.83 1tfb h THR 138 N 0.11 1.25 -0.04 2.04 2.02 -1.44 0.15 112.91 117.01 1tfb h THR 138 Ca -0.32 -1.21 -0.06 0.00 0.77 0.00 0.00 66.41 65.60 1tfb h THR 138 Cb 2.11 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 1tfb h THR 138 CO 0.20 0.37 -0.20 0.78 0.37 0.00 0.00 175.52 177.04 1tfb h ASN 139 N 0.25 0.25 1.06 4.18 2.35 -1.61 -2.26 115.58 119.80 1tfb h ASN 139 Ca 0.04 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 1tfb h ASN 139 Cb 0.63 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1tfb h ASN 139 CO 0.05 0.86 0.00 0.78 -1.65 0.00 0.00 177.43 177.46 1tfb h ASN 140 N -0.35 0.00 0.61 5.81 2.35 -1.40 -2.37 115.58 120.24 1tfb h ASN 140 Ca -0.01 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.47 1tfb h ASN 140 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1tfb h ASN 140 CO 0.04 0.00 -1.21 -0.07 -1.65 0.00 0.00 177.43 174.54 1tfb h LEU 141 N 0.00 0.43 -0.01 1.61 3.38 -0.58 -2.71 115.31 117.42 1tfb h LEU 141 Ca 0.00 -0.44 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 1tfb h LEU 141 Cb 0.53 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1tfb h LEU 141 CO 0.00 1.33 -0.58 0.15 0.09 0.00 0.00 178.44 179.44 1tfb h PHE 142 N 0.09 0.60 0.00 1.13 3.04 -1.14 -2.32 116.94 118.33 1tfb h PHE 142 Ca -0.13 -0.32 -0.03 0.00 3.98 0.00 0.00 57.97 61.48 1tfb h PHE 142 Cb 1.93 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 40.36 1tfb h PHE 142 CO 0.06 1.13 -0.14 -0.22 -2.02 0.00 0.00 178.31 177.13 1tfb h LYS 143 N -0.10 0.00 0.00 1.11 3.64 -1.54 1.57 116.57 121.25 1tfb h LYS 143 Ca -0.07 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1tfb h LYS 143 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1tfb h LYS 143 CO 0.11 0.14 -0.62 0.37 -2.27 0.00 0.00 179.45 177.19 1tfb h GLN 144 N 0.00 0.00 0.00 1.90 4.15 -1.43 -3.32 115.11 116.41 1tfb h GLN 144 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1tfb h GLN 144 Cb 0.32 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 1tfb h GLN 144 CO 0.02 0.35 -0.41 1.55 -1.93 0.00 0.00 178.83 178.40 1tfb n VAL 145 N -3.11 1.52 0.12 2.39 3.14 -0.62 -4.69 118.33 117.10 1tfb n VAL 145 Ca 0.00 -2.21 0.11 0.00 -2.96 0.00 0.00 64.34 59.28 1tfb n VAL 145 Cb 0.71 0.03 0.03 0.00 -1.06 0.00 0.00 33.84 33.54 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 1tfb h TYR 146 N 0.55 0.00 -0.31 1.45 3.20 0.21 -3.31 116.97 118.76 1tfb h TYR 146 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1tfb h TYR 146 Cb 1.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1tfb h TYR 146 CO 0.34 0.05 0.00 0.39 -1.64 0.00 0.00 178.16 177.30 1tfb n GLU 147 N -2.79 2.88 -0.74 1.82 1.02 -1.26 -4.63 120.64 116.94 1tfb n GLU 147 Ca 0.00 -2.03 -0.28 0.00 -0.02 0.00 0.00 57.16 54.83 1tfb n GLU 147 Cb 0.57 -1.27 0.11 0.00 -0.02 0.00 0.00 31.44 30.83 1tfb n GLU 147 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1tfb n GLN 148 N 0.37 -1.14 -0.13 3.49 -0.06 -1.25 -4.78 117.38 113.87 1tfb n GLN 148 Ca 0.11 -0.33 0.04 0.00 -2.00 0.00 0.00 57.00 54.82 1tfb n GLN 148 Cb 0.43 -1.37 0.11 0.00 -4.06 0.00 0.00 30.24 25.35 1tfb n GLN 148 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1tfb n LYS 149 N -0.24 1.61 -0.27 3.69 3.00 -1.26 -3.52 118.16 121.17 1tfb n LYS 149 Ca 0.01 -0.89 0.01 0.00 -0.00 0.00 0.00 58.31 57.44 1tfb n LYS 149 Cb 0.55 -1.22 0.02 0.00 0.00 0.00 0.00 35.03 34.37 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 0.22 0.42 -2.99 3.14 7.64 -1.26 -4.87 113.62 115.91 1tfb n SER 150 Ca 0.08 -1.85 -0.14 0.00 1.01 0.00 0.00 58.87 57.97 1tfb n SER 150 Cb 0.23 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.21 0.54 -0.10 -3.43 4.77 -1.23 -4.93 117.00 112.41 1tfb n LEU 151 Ca 0.02 -4.49 0.25 0.00 -0.03 0.00 0.00 56.01 51.76 1tfb n LEU 151 Cb 0.61 0.64 0.71 0.00 -2.33 0.00 0.00 43.42 43.05 1tfb n LEU 151 CO 0.00 2.07 1.23 0.07 -1.33 0.00 0.00 177.39 179.43 1tfb h LYS 152 N 2.96 0.00 0.00 3.23 2.10 -1.82 -3.41 116.57 119.63 1tfb h LYS 152 Ca 0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1tfb h LYS 152 Cb 1.05 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 1tfb h LYS 152 CO 0.44 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.30 1tfb n GLY 153 N -1.68 0.05 1.96 0.07 0.00 -1.26 -4.99 105.19 99.34 1tfb n GLY 153 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N 0.00 2.49 0.00 1.61 0.63 -1.26 -4.71 116.66 115.41 1tfb n ARG 154 Ca 0.00 -3.33 0.00 0.00 -0.92 0.00 0.00 57.85 53.60 1tfb n ARG 154 Cb 0.00 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 30.77 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N -1.00 0.00 0.10 5.13 0.00 -1.26 -5.00 120.51 118.48 1tfb n ALA 155 Ca 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.93 1tfb n ALA 155 Cb 1.08 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.73 1tfb n ALA 155 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1tfb h ASN 156 N 0.00 0.21 0.96 0.00 -0.26 -1.93 -1.22 115.58 113.34 1tfb h ASN 156 Ca 0.00 -0.10 -0.21 0.00 -0.56 0.00 0.00 56.30 55.43 1tfb h ASN 156 Cb 0.00 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 1tfb h ASN 156 CO 0.00 0.66 -1.07 0.44 -1.06 0.00 0.00 177.43 176.40 1tfb h ASP 157 N 0.15 0.00 0.69 5.81 5.19 -1.92 -2.91 116.42 123.44 1tfb h ASP 157 Ca 0.01 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.23 1tfb h ASP 157 Cb 0.92 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.41 1tfb h ASP 157 CO 0.07 0.96 -0.86 0.00 -3.12 0.00 0.00 179.24 176.28 1tfb h ALA 158 N 1.04 0.56 -0.00 3.45 0.00 -1.75 -1.73 119.26 120.83 1tfb h ALA 158 Ca -0.05 -0.74 -0.17 0.00 0.00 0.00 0.00 54.91 53.95 1tfb h ALA 158 Cb 1.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1tfb h ALA 158 CO 0.12 0.97 -0.80 0.82 0.00 0.00 0.00 179.25 180.35 1tfb h ILE 159 N 0.06 1.55 0.16 0.00 2.04 -1.28 -3.10 117.51 116.94 1tfb h ILE 159 Ca -0.03 -2.67 -0.28 0.00 1.00 0.00 0.00 64.86 62.88 1tfb h ILE 159 Cb 1.50 2.45 0.03 0.00 -0.74 0.00 0.00 36.82 40.06 1tfb h ILE 159 CO 0.12 0.77 -1.21 0.00 0.00 0.00 0.00 178.15 177.83 1tfb h ALA 160 N 1.16 -0.07 -0.29 1.87 0.00 -1.48 -3.01 119.26 117.44 1tfb h ALA 160 Ca -0.02 -0.77 0.06 0.00 0.00 0.00 0.00 54.91 54.18 1tfb h ALA 160 Cb 1.41 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1tfb h ALA 160 CO 0.11 0.61 -0.10 1.03 0.00 0.00 0.00 179.25 180.90 1tfb h SER 161 N 0.10 -0.35 0.20 0.00 0.87 -1.35 -0.59 113.55 112.44 1tfb h SER 161 Ca -0.20 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1tfb h SER 161 Cb 1.92 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 64.07 1tfb h SER 161 CO 0.23 -0.13 -0.20 0.00 -0.53 0.00 0.00 176.83 176.21 1tfb h ALA 162 N 1.23 -0.40 -0.96 6.23 0.00 -1.63 -0.41 119.26 123.31 1tfb h ALA 162 Ca 0.14 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.27 1tfb h ALA 162 Cb 0.26 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1tfb h ALA 162 CO -0.32 -0.75 0.69 0.00 0.00 0.00 0.00 179.25 178.87 1tfb h LEU 164 N 0.03 0.95 -0.43 0.00 3.38 0.48 -2.38 115.31 117.33 1tfb h LEU 164 Ca 0.46 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1tfb h LEU 164 Cb 1.80 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1tfb h LEU 164 CO -0.02 1.31 0.00 0.00 0.09 0.00 0.00 178.44 179.82 1tfb n TYR 165 N -4.04 0.31 -0.07 1.13 9.36 0.16 -1.42 117.16 122.59 1tfb n TYR 165 Ca -0.05 0.14 -0.05 0.00 3.32 0.00 0.00 57.90 61.26 1tfb n TYR 165 Cb 0.62 -0.73 -0.02 0.00 -0.63 0.00 0.00 39.34 38.59 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 -1.80 1.38 0.32 2.97 5.41 -0.94 -2.51 119.36 124.20 1tfb n ILE 166 Ca 0.01 0.21 0.20 0.00 1.00 0.00 0.00 62.75 64.18 1tfb n ILE 166 Cb 0.10 -2.35 1.04 0.00 -0.71 0.00 0.00 39.64 37.72 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 -1.04 1.07 0.03 -1.39 0.00 -1.42 -2.61 119.26 113.91 1tfb h ALA 167 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 167 Cb 0.58 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1tfb h ALA 167 CO 0.00 0.02 -2.17 0.00 0.00 0.00 0.00 179.25 177.09 1tfb h ARG 169 N 0.02 0.00 0.00 0.00 -0.00 -1.18 0.64 114.38 113.86 1tfb h ARG 169 Ca -0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.40 1tfb h ARG 169 Cb 2.04 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.99 1tfb h ARG 169 CO 0.02 0.07 -0.50 1.96 -0.00 0.00 0.00 179.97 181.52 1tfb h GLN 170 N 0.00 0.00 0.00 0.08 4.20 -1.61 -3.43 115.11 114.34 1tfb h GLN 170 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tfb h GLN 170 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1tfb h GLN 170 CO 0.01 0.50 0.00 -0.85 -0.67 0.00 0.00 178.83 177.82 1tfb n GLU 171 N -3.59 0.00 0.00 1.46 0.28 0.17 -4.30 120.64 114.66 1tfb n GLU 171 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1tfb n GLU 171 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tfb n GLY 172 N 0.00 0.33 3.18 -1.84 0.00 -0.90 -4.73 105.19 101.23 1tfb n GLY 172 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.36 -0.58 0.61 1.61 0.11 -1.19 -4.84 120.40 115.76 1tfb s VAL 173 Ca 0.00 0.19 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 1tfb s VAL 173 Cb 0.00 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1tfb s VAL 173 CO 0.00 0.07 1.03 -2.16 -3.33 0.00 0.00 175.10 170.71 1tfb s PRO 174 N 2.56 3.57 2.59 1.54 0.04 -1.09 -1.75 135.00 142.45 1tfb s PRO 174 Ca -0.00 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1tfb s PRO 174 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1tfb s PRO 174 CO -0.12 -0.59 0.00 0.54 0.04 0.00 0.00 177.00 176.87 1tfb n ARG 175 N -2.58 0.00 -0.81 4.56 1.74 -1.26 -4.72 116.66 113.60 1tfb n ARG 175 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1tfb n ARG 175 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 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 -0.13 0.55 5.66 -1.26 -4.71 114.28 114.38 1tfb n THR 176 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1tfb n THR 176 Cb 0.00 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.01 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 0.83 -0.65 1.09 3.04 -1.87 -1.37 116.94 118.01 1tfb h PHE 177 Ca 0.00 -0.04 0.19 0.00 3.98 0.00 0.00 57.97 62.09 1tfb h PHE 177 Cb 0.00 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.23 1tfb h PHE 177 CO 0.00 0.64 0.78 -0.22 -2.02 0.00 0.00 178.31 177.50 1tfb h LYS 178 N 0.82 0.00 0.08 1.11 3.64 -1.88 0.29 116.57 120.62 1tfb h LYS 178 Ca 0.19 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.29 1tfb h LYS 178 Cb 0.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1tfb h LYS 178 CO -0.02 0.00 -1.53 1.49 -2.27 0.00 0.00 179.45 177.12 1tfb h GLU 179 N 0.00 0.16 0.00 1.90 4.22 -1.53 -3.24 114.58 116.09 1tfb h GLU 179 Ca 0.31 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1tfb h GLU 179 Cb 1.87 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.23 1tfb h GLU 179 CO -0.00 1.13 0.00 0.44 -2.18 0.00 0.00 179.01 178.40 1tfb n ILE 180 N -3.96 1.18 0.00 2.32 -6.64 0.80 -1.15 119.36 111.91 1tfb n ILE 180 Ca -0.29 0.58 -0.11 0.00 -1.77 0.00 0.00 62.75 61.15 1tfb n ILE 180 Cb 0.87 -1.55 -0.14 0.00 -1.44 0.00 0.00 39.64 37.38 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb h ALA 182 N 0.83 1.00 0.00 0.00 0.00 -1.15 -0.58 119.26 119.36 1tfb h ALA 182 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1tfb h ALA 182 Cb 1.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1tfb h ALA 182 CO 0.10 0.00 -1.07 -0.24 0.00 0.00 0.00 179.25 178.04 1tfb h VAL 183 N 0.00 0.13 -4.18 0.00 3.04 -1.61 -3.46 116.25 110.17 1tfb h VAL 183 Ca 0.00 -1.26 -0.63 0.00 -1.01 0.00 0.00 66.70 63.81 1tfb h VAL 183 Cb 0.17 1.65 -0.26 0.00 -2.01 0.00 0.00 31.29 30.85 1tfb h VAL 183 CO 0.00 0.07 -0.86 -0.55 -1.01 0.00 0.00 177.57 175.23 1tfb s SER 184 N -5.50 2.78 -0.03 3.17 0.15 -0.22 -4.81 113.70 109.24 1tfb s SER 184 Ca -0.01 -0.57 0.22 0.00 0.70 0.00 0.00 55.95 56.28 1tfb s SER 184 Cb 0.09 -0.23 0.38 0.00 -1.71 0.00 0.00 66.02 64.55 1tfb s SER 184 CO 0.79 0.19 1.16 -2.11 1.20 0.00 0.00 173.24 174.47 1tfb n ARG 185 N 1.71 0.21 -2.93 5.44 1.85 -1.26 -4.79 116.66 116.88 1tfb n ARG 185 Ca -0.17 -2.07 -0.43 0.00 -1.00 0.00 0.00 57.85 54.18 1tfb n ARG 185 Cb 0.53 -0.26 -0.04 0.00 -1.05 0.00 0.00 32.46 31.64 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 -0.42 4.46 -0.06 8.89 -1.16 -1.26 -4.68 121.20 126.97 1tfb s ILE 186 Ca 0.31 -0.55 -0.02 0.00 -0.51 0.00 0.00 60.65 59.88 1tfb s ILE 186 Cb 0.35 -4.63 0.01 0.00 0.61 0.00 0.00 42.46 38.79 1tfb s ILE 186 CO -0.14 -1.37 0.03 -0.24 -2.81 0.00 0.00 174.94 170.41 1tfb n SER 187 N 7.32 -6.38 0.00 4.50 2.88 -1.26 -4.51 113.62 116.17 1tfb n SER 187 Ca -0.05 0.86 0.11 0.00 -1.33 0.00 0.00 58.87 58.46 1tfb n SER 187 Cb 0.45 -2.50 0.54 0.00 -0.75 0.00 0.00 64.21 61.94 1tfb n SER 187 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tfb n LYS 188 N 1.73 0.19 0.00 -1.46 0.00 -1.26 -2.34 118.16 115.02 1tfb n LYS 188 Ca -0.05 0.09 0.14 0.00 0.00 0.00 0.00 58.31 58.48 1tfb n LYS 188 Cb 0.28 -1.50 0.51 0.00 0.00 0.00 0.00 35.03 34.31 1tfb n LYS 188 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1tfb n LYS 189 N -1.37 1.02 -0.09 1.64 4.81 -1.26 -4.13 118.16 118.78 1tfb n LYS 189 Ca 0.09 -0.52 -0.17 0.00 -0.87 0.00 0.00 58.31 56.83 1tfb n LYS 189 Cb 0.22 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 33.71 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 -0.53 0.39 -0.38 1.64 -0.58 -0.99 -4.45 120.64 115.75 1tfb n GLU 190 Ca 0.15 0.15 0.29 0.00 -0.42 0.00 0.00 57.16 57.33 1tfb n GLU 190 Cb 0.32 -1.19 0.56 0.00 -0.57 0.00 0.00 31.44 30.56 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 -0.46 0.29 -0.26 -3.67 2.04 -1.71 0.54 117.51 114.27 1tfb h ILE 191 Ca -0.43 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1tfb h ILE 191 Cb 1.45 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1tfb h ILE 191 CO -0.21 0.04 0.17 1.23 0.00 0.00 0.00 178.15 179.38 1tfb h GLY 192 N 0.24 0.37 0.18 5.37 0.00 -1.79 0.98 103.07 108.43 1tfb h GLY 192 Ca 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 1tfb h GLY 192 CO -0.43 0.14 -0.09 3.21 0.00 0.00 0.00 176.54 179.37 1tfb h ARG 193 N 0.35 -0.24 -0.83 4.80 3.08 -0.23 -3.01 114.38 118.29 1tfb h ARG 193 Ca 0.10 0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.40 1tfb h ARG 193 Cb -0.02 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1tfb h ARG 193 CO -0.02 -0.16 0.91 0.00 -1.07 0.00 0.00 179.97 179.63 1tfb h PHE 195 N 0.00 0.10 0.00 0.00 3.57 -0.73 -1.93 116.94 117.95 1tfb h PHE 195 Ca 0.40 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1tfb h PHE 195 Cb 2.21 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.93 1tfb h PHE 195 CO 0.00 0.46 0.00 -0.22 -2.23 0.00 0.00 178.31 176.32 1tfb h LYS 196 N -0.30 0.00 0.12 1.11 3.64 -0.03 -0.24 116.57 120.87 1tfb h LYS 196 Ca 0.01 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.14 1tfb h LYS 196 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1tfb h LYS 196 CO 0.01 0.00 -1.24 -0.07 -2.27 0.00 0.00 179.45 175.87 1tfb h LEU 197 N 0.00 0.40 -0.24 5.20 3.38 -1.18 -2.79 115.31 120.07 1tfb h LEU 197 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1tfb h LEU 197 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1tfb h LEU 197 CO 0.00 1.55 0.00 -0.38 0.09 0.00 0.00 178.44 179.70 1tfb n ILE 198 N -3.99 0.64 0.05 1.22 5.41 -0.77 -2.79 119.36 119.13 1tfb n ILE 198 Ca -0.22 -0.01 -0.22 0.00 1.00 0.00 0.00 62.75 63.30 1tfb n ILE 198 Cb 0.88 -0.82 -0.15 0.00 -0.71 0.00 0.00 39.64 38.84 1tfb n ILE 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1tfb h LEU 199 N 0.00 0.54 -1.45 1.39 -0.00 -1.14 -3.30 115.31 111.35 1tfb h LEU 199 Ca 0.00 -0.91 -0.06 0.00 -0.00 0.00 0.00 57.88 56.91 1tfb h LEU 199 Cb 0.52 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1tfb h LEU 199 CO 0.00 1.79 -0.26 0.07 -0.00 0.00 0.00 178.44 180.04 1tfb h LYS 200 N 0.09 0.03 0.00 1.13 2.10 -1.41 0.21 116.57 118.72 1tfb h LYS 200 Ca -0.36 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1tfb h LYS 200 Cb 2.08 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.41 1tfb h LYS 200 CO 0.15 0.28 0.00 0.00 -2.00 0.00 0.00 179.45 177.88 1tfb n ALA 201 N -2.49 1.84 -2.80 0.07 0.00 -1.12 -4.06 120.51 111.96 1tfb n ALA 201 Ca -0.02 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 1tfb n ALA 201 Cb 0.32 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.18 -2.25 0.00 0.00 -0.00 -0.36 -5.07 117.00 107.14 1tfb n LEU 202 Ca 0.03 -3.67 0.00 0.00 -0.00 0.00 0.00 56.01 52.37 1tfb n LEU 202 Cb 0.28 0.86 0.00 0.00 -0.00 0.00 0.00 43.42 44.56 1tfb n LEU 202 CO 0.22 2.06 0.00 1.21 -0.00 0.00 0.00 177.39 180.88 1tfb n GLU 203 N 1.01 0.00 0.00 1.47 2.13 0.61 -4.83 120.64 121.03 1tfb n GLU 203 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1tfb n GLU 203 Cb 0.65 -0.46 0.00 0.00 0.27 0.00 0.00 31.44 31.91 1tfb n GLU 203 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1tfb n THR 204 N 0.00 0.00 -2.32 6.31 -2.24 -1.26 -5.02 114.28 109.75 1tfb n THR 204 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1tfb n THR 204 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1tfb n SER 205 N -1.70 -1.90 -0.00 3.42 2.88 -1.26 -4.94 113.62 110.11 1tfb n SER 205 Ca 0.00 -0.02 0.10 0.00 -1.33 0.00 0.00 58.87 57.62 1tfb n SER 205 Cb 0.00 -0.86 -0.13 0.00 -0.75 0.00 0.00 64.21 62.46 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 -3.32 0.00 -1.53 2.46 0.31 -1.26 -4.87 118.33 110.11 1tfb n VAL 206 Ca -0.01 -0.21 -0.27 0.00 -0.01 0.00 0.00 64.34 63.84 1tfb n VAL 206 Cb 0.51 0.60 -0.10 0.00 -0.91 0.00 0.00 33.84 33.93 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tfb n ASP 207 N -1.78 1.07 -0.58 4.52 -0.08 -1.26 -4.39 116.55 114.04 1tfb n ASP 207 Ca 0.01 -0.70 -0.01 0.00 -1.51 0.00 0.00 54.79 52.58 1tfb n ASP 207 Cb 0.41 -1.29 -0.01 0.00 2.34 0.00 0.00 41.12 42.57 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tfb n LEU 208 N 13.90 -0.07 0.00 -2.67 4.32 -1.26 -5.03 117.00 126.19 1tfb n LEU 208 Ca 0.51 -1.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.37 1tfb n LEU 208 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1tfb n LEU 208 CO 0.77 0.88 0.00 -0.38 -1.22 0.00 0.00 177.39 177.44 1tfb n ILE 209 N 0.02 0.00 -1.99 -0.08 -0.00 -1.21 -4.98 119.36 111.12 1tfb n ILE 209 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.68 1tfb n ILE 209 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.21 1tfb n ILE 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1tfb n THR 210 N -0.82 -0.12 0.00 1.39 -1.04 -1.15 -4.54 114.28 108.00 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tfb n THR 210 Cb 0.00 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 1tfb n THR 210 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1tfb n THR 211 N -2.24 0.00 -0.97 12.58 -2.24 -1.26 -4.70 114.28 115.44 1tfb n THR 211 Ca -0.05 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 1tfb n THR 211 Cb 0.39 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tfb n GLY 212 N 1.67 3.44 0.00 3.38 0.00 -1.26 -3.62 105.19 108.80 1tfb n GLY 212 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 1.40 0.45 0.17 1.61 2.03 -1.26 -4.71 116.55 116.23 1tfb n ASP 213 Ca 0.31 -1.11 0.02 0.00 0.52 0.00 0.00 54.79 54.53 1tfb n ASP 213 Cb 0.66 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 41.34 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.00 0.05 -0.67 0.04 -1.94 -3.14 116.94 111.28 1tfb h PHE 214 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1tfb h PHE 214 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1tfb h PHE 214 CO 0.00 0.48 -0.02 0.52 -0.60 0.00 0.00 178.31 178.68 1tfb h MET 215 N 0.00 -0.06 -0.25 1.51 2.86 -1.88 -3.45 114.93 113.65 1tfb h MET 215 Ca -0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1tfb h MET 215 Cb 0.89 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 1tfb h MET 215 CO 0.06 0.23 -0.10 0.45 1.06 0.00 0.00 176.91 178.62 1tfb n SER 216 N -4.98 -5.52 -0.02 1.22 2.88 -1.19 -4.79 113.62 101.22 1tfb n SER 216 Ca -0.08 0.13 -0.19 0.00 -1.33 0.00 0.00 58.87 57.40 1tfb n SER 216 Cb 0.18 -3.49 -0.14 0.00 -0.75 0.00 0.00 64.21 60.01 1tfb n SER 216 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tfb n ARG 217 N -0.33 0.73 -0.04 -1.46 5.12 -1.26 -3.95 116.66 115.47 1tfb n ARG 217 Ca -0.05 0.25 0.10 0.00 -1.93 0.00 0.00 57.85 56.22 1tfb n ARG 217 Cb 0.49 -1.69 0.49 0.00 -1.16 0.00 0.00 32.46 30.58 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 1tfb n PHE 218 N -3.39 0.10 0.71 -1.55 -1.74 -1.26 -3.55 117.46 106.77 1tfb n PHE 218 Ca -0.32 -0.05 0.12 0.00 -0.56 0.00 0.00 57.45 56.65 1tfb n PHE 218 Cb 1.04 0.00 0.48 0.00 1.52 0.00 0.00 39.48 42.53 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -1.86 5.57 -1.48 0.00 3.41 -1.23 -4.69 113.62 113.33 1tfb n SER 220 Ca 0.05 -3.72 0.08 0.00 -0.26 0.00 0.00 58.87 55.02 1tfb n SER 220 Cb 0.33 -0.72 0.32 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.33 4.38 -0.67 4.04 5.03 -1.24 -4.13 115.26 122.34 1tfb n ASN 221 Ca 0.40 -2.43 0.05 0.00 0.87 0.00 0.00 54.58 53.46 1tfb n ASN 221 Cb 0.43 -0.56 0.21 0.00 -1.02 0.00 0.00 39.78 38.83 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1tfb n LEU 222 N 0.95 2.92 -1.28 3.41 7.94 -1.26 -4.92 117.00 124.76 1tfb n LEU 222 Ca 0.23 -3.85 -0.08 0.00 -1.11 0.00 0.00 56.01 51.21 1tfb n LEU 222 Cb 0.83 -0.54 0.02 0.00 0.53 0.00 0.00 43.42 44.26 1tfb n LEU 222 CO 0.22 1.35 0.03 0.00 -1.11 0.00 0.00 177.39 177.88 1tfb s LEU 224 N -2.72 4.47 0.35 0.00 2.96 -1.26 -5.05 118.68 117.42 1tfb s LEU 224 Ca 0.13 1.15 -0.26 0.00 -0.22 0.00 0.00 54.13 54.93 1tfb s LEU 224 Cb -0.06 -2.84 -0.09 0.00 0.50 0.00 0.00 46.19 43.70 1tfb s LEU 224 CO 0.16 0.21 1.00 -2.16 -1.32 0.00 0.00 176.35 174.24 1tfb s PRO 225 N -0.67 4.43 0.09 0.98 0.04 -1.26 -4.91 135.00 133.70 1tfb s PRO 225 Ca 0.29 1.45 0.11 0.00 0.04 0.00 0.00 61.00 62.88 1tfb s PRO 225 Cb -0.18 -2.75 0.50 0.00 0.04 0.00 0.00 34.50 32.11 1tfb s PRO 225 CO 0.17 0.12 1.33 0.36 0.04 0.00 0.00 177.00 179.02 1tfb n LYS 226 N 0.40 0.05 -0.30 4.56 2.85 -1.26 -2.15 118.16 122.30 1tfb n LYS 226 Ca 0.03 0.45 -0.01 0.00 -1.05 0.00 0.00 58.31 57.73 1tfb n LYS 226 Cb 0.49 -1.63 0.17 0.00 -0.65 0.00 0.00 35.03 33.41 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1tfb h GLN 227 N 0.00 1.17 0.00 -1.58 1.08 -1.99 -0.84 115.11 112.95 1tfb h GLN 227 Ca 0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1tfb h GLN 227 Cb 0.11 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1tfb h GLN 227 CO 0.00 0.78 -0.43 0.28 -0.95 0.00 0.00 178.83 178.51 1tfb n VAL 228 N -4.39 0.26 0.06 -0.54 0.31 -0.91 -2.45 118.33 110.67 1tfb n VAL 228 Ca 0.10 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 64.04 1tfb n VAL 228 Cb 0.02 -0.15 -0.12 0.00 -0.91 0.00 0.00 33.84 32.69 1tfb n VAL 228 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1tfb h GLN 229 N 0.00 0.67 0.00 5.55 1.08 -1.24 -0.99 115.11 120.19 1tfb h GLN 229 Ca 0.00 -0.79 -0.06 0.00 -1.45 0.00 0.00 58.65 56.34 1tfb h GLN 229 Cb 0.66 0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 1tfb h GLN 229 CO 0.00 1.35 -0.38 0.52 -0.95 0.00 0.00 178.83 179.37 1tfb h MET 230 N 0.34 0.00 0.02 1.46 2.86 -1.38 -3.00 114.93 115.22 1tfb h MET 230 Ca -0.16 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.24 1tfb h MET 230 Cb 1.79 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.46 1tfb h MET 230 CO 0.22 0.28 -1.01 0.00 1.06 0.00 0.00 176.91 177.46 1tfb h ALA 231 N 1.71 0.27 -0.29 6.32 0.00 -1.44 -2.96 119.26 122.87 1tfb h ALA 231 Ca -0.01 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 1tfb h ALA 231 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1tfb h ALA 231 CO 0.04 0.79 -0.24 0.00 0.00 0.00 0.00 179.25 179.83 1tfb h ALA 232 N 0.62 0.42 -0.13 0.00 0.00 -1.19 -2.84 119.26 116.13 1tfb h ALA 232 Ca -0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1tfb h ALA 232 Cb 1.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1tfb h ALA 232 CO 0.18 0.40 0.05 1.15 0.00 0.00 0.00 179.25 181.03 1tfb h THR 233 N 0.42 1.06 -0.61 0.00 2.02 -1.58 -1.61 112.91 112.61 1tfb h THR 233 Ca 0.05 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 1tfb h THR 233 Cb 0.80 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1tfb h THR 233 CO 0.06 0.07 0.02 0.45 0.37 0.00 0.00 175.52 176.49 1tfb h HIS 234 N 0.19 1.15 0.08 3.16 3.86 -1.32 0.17 115.15 122.43 1tfb h HIS 234 Ca 0.05 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1tfb h HIS 234 Cb 0.05 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.22 1tfb h HIS 234 CO 0.00 1.01 -0.04 0.82 0.86 0.00 0.00 177.93 180.58 1tfb h ILE 235 N 0.96 1.12 0.00 2.45 2.04 -1.18 -2.54 117.51 120.36 1tfb h ILE 235 Ca 0.18 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1tfb h ILE 235 Cb 0.53 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1tfb h ILE 235 CO 0.03 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1tfb h ALA 236 N 0.44 1.00 0.08 1.87 0.00 -1.33 -0.64 119.26 120.69 1tfb h ALA 236 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tfb h ALA 236 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1tfb h ALA 236 CO 0.02 0.00 -0.04 -0.09 0.00 0.00 0.00 179.25 179.14 1tfb h ARG 237 N 0.00 -0.10 0.00 0.00 1.12 -0.22 -1.76 114.38 113.41 1tfb h ARG 237 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1tfb h ARG 237 Cb 0.32 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1tfb h ARG 237 CO 0.00 0.25 -0.69 -0.22 -3.11 0.00 0.00 179.97 176.20 1tfb h LYS 238 N -0.48 0.00 -0.06 0.20 3.64 -1.43 -2.95 116.57 115.49 1tfb h LYS 238 Ca -0.01 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 1tfb h LYS 238 Cb 0.41 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1tfb h LYS 238 CO 0.02 0.00 -0.66 0.00 -2.27 0.00 0.00 179.45 176.54 1tfb h ALA 239 N 2.26 0.16 0.08 5.00 0.00 -1.11 -2.14 119.26 123.52 1tfb h ALA 239 Ca 0.00 -0.57 -0.25 0.00 0.00 0.00 0.00 54.91 54.09 1tfb h ALA 239 Cb 0.87 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1tfb h ALA 239 CO 0.00 0.46 -1.18 0.28 0.00 0.00 0.00 179.25 178.81 1tfb h VAL 240 N 0.16 1.55 0.00 0.00 2.07 -1.44 -2.20 116.25 116.38 1tfb h VAL 240 Ca -0.07 -3.17 0.00 0.00 0.82 0.00 0.00 66.70 64.28 1tfb h VAL 240 Cb 1.33 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 1tfb h VAL 240 CO 0.13 0.91 0.00 -0.33 0.02 0.00 0.00 177.57 178.31 1tfb h GLU 241 N 0.05 0.00 0.00 1.57 3.07 -1.58 -2.93 114.58 114.75 1tfb h GLU 241 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1tfb h GLU 241 Cb 1.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.82 1tfb h GLU 241 CO 0.18 0.00 -1.12 -0.11 -1.40 0.00 0.00 179.01 176.56 1tfb n LEU 242 N -2.31 0.52 -2.75 1.33 7.94 -0.80 -5.05 117.00 115.88 1tfb n LEU 242 Ca 0.03 -0.33 -0.06 0.00 -1.11 0.00 0.00 56.01 54.54 1tfb n LEU 242 Cb 0.32 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.27 1tfb n LEU 242 CO 0.24 0.13 -0.07 0.47 -1.11 0.00 0.00 177.39 177.06 1tfb n ASP 243 N -1.63 -7.68 -0.00 1.96 8.00 -0.83 -4.97 116.55 111.40 1tfb n ASP 243 Ca 0.01 0.70 0.03 0.00 0.71 0.00 0.00 54.79 56.24 1tfb n ASP 243 Cb 0.32 -5.17 -0.04 0.00 -0.02 0.00 0.00 41.12 36.21 1tfb n ASP 243 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1tfb n LEU 244 N -0.09 0.12 -2.71 0.64 0.00 -1.20 -4.85 117.00 108.90 1tfb n LEU 244 Ca 0.09 -0.21 -0.07 0.00 0.00 0.00 0.00 56.01 55.82 1tfb n LEU 244 Cb 0.34 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.84 1tfb n LEU 244 CO 0.45 0.03 0.43 0.55 0.00 0.00 0.00 177.39 178.84 1tfb n VAL 245 N -1.47 0.00 -0.70 1.96 3.14 -1.26 -4.28 118.33 115.73 1tfb n VAL 245 Ca -0.00 -1.20 -0.06 0.00 -2.96 0.00 0.00 64.34 60.12 1tfb n VAL 245 Cb 0.13 1.35 -0.04 0.00 -1.06 0.00 0.00 33.84 34.22 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 0.86 1.37 0.17 1.45 -0.04 -1.26 -4.53 135.00 133.02 1tfb n PRO 246 Ca 0.04 -0.48 -0.14 0.00 -0.04 0.00 0.00 63.50 62.87 1tfb n PRO 246 Cb 0.70 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.73 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 3.47 -0.41 0.00 0.55 0.00 -1.95 -3.43 103.07 101.31 1tfb h GLY 247 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1tfb h GLY 247 CO 0.16 -0.15 0.00 0.54 0.00 0.00 0.00 176.54 177.09 1tfb n ARG 248 N -5.19 0.00 -4.32 4.80 3.00 -1.26 -5.12 116.66 108.57 1tfb n ARG 248 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.54 1tfb n ARG 248 Cb 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.60 1tfb n ARG 248 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1tfb s SER 249 N -1.00 1.81 0.02 0.55 0.15 -1.26 -5.06 113.70 108.90 1tfb s SER 249 Ca 0.00 -1.74 -0.18 0.00 0.70 0.00 0.00 55.95 54.73 1tfb s SER 249 Cb 0.00 0.55 -0.28 0.00 -1.71 0.00 0.00 66.02 64.58 1tfb s SER 249 CO 0.00 -1.04 1.05 1.55 1.20 0.00 0.00 173.24 176.00 1tfb h PRO 250 N 2.09 0.49 -0.20 5.44 0.13 -1.95 -3.19 132.00 134.82 1tfb h PRO 250 Ca -0.27 -0.65 0.06 0.00 -0.87 0.00 0.00 66.00 64.27 1tfb h PRO 250 Cb 1.24 0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.58 1tfb h PRO 250 CO 0.40 1.27 0.20 0.82 -0.23 0.00 0.00 178.00 180.46 1tfb h ILE 251 N 0.02 0.52 -0.81 -3.56 2.04 -1.98 0.43 117.51 114.17 1tfb h ILE 251 Ca -0.15 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1tfb h ILE 251 Cb 1.69 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 1tfb h ILE 251 CO 0.19 0.00 0.41 0.77 0.00 0.00 0.00 178.15 179.51 1tfb h SER 252 N 0.00 1.05 0.52 1.72 4.64 -1.83 -0.22 113.55 119.43 1tfb h SER 252 Ca 0.09 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1tfb h SER 252 Cb 0.50 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1tfb h SER 252 CO -0.00 0.87 0.00 0.58 -0.87 0.00 0.00 176.83 177.41 1tfb h VAL 253 N 1.15 0.00 -0.04 0.95 2.07 -1.04 -0.70 116.25 118.65 1tfb h VAL 253 Ca 0.28 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1tfb h VAL 253 Cb 0.09 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1tfb h VAL 253 CO -0.04 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.50 1tfb h ALA 254 N 2.00 0.06 0.00 1.67 0.00 -1.02 0.20 119.26 122.17 1tfb h ALA 254 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1tfb h ALA 254 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tfb h ALA 254 CO 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 179.25 178.92 1tfb h ALA 255 N 0.52 0.93 0.00 0.00 0.00 -1.39 -2.75 119.26 116.56 1tfb h ALA 255 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1tfb h ALA 255 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1tfb h ALA 255 CO 0.01 0.23 -0.46 0.00 0.00 0.00 0.00 179.25 179.03 1tfb h ALA 256 N 1.81 0.78 0.00 0.00 0.00 -1.03 -3.03 119.26 117.79 1tfb h ALA 256 Ca -0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1tfb h ALA 256 Cb 0.94 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1tfb h ALA 256 CO 0.02 0.21 -0.65 0.00 0.00 0.00 0.00 179.25 178.83 1tfb h ALA 257 N 1.85 0.69 -0.11 0.00 0.00 -0.38 -2.07 119.26 119.23 1tfb h ALA 257 Ca -0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1tfb h ALA 257 Cb 1.13 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1tfb h ALA 257 CO 0.02 0.59 -0.58 0.82 0.00 0.00 0.00 179.25 180.10 1tfb h ILE 258 N 0.00 1.34 0.00 0.00 2.04 -1.46 -0.24 117.51 119.19 1tfb h ILE 258 Ca -0.03 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1tfb h ILE 258 Cb 1.37 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1tfb h ILE 258 CO 0.05 0.57 0.00 0.00 0.00 0.00 0.00 178.15 178.77 1tfb n TYR 259 N -4.15 0.71 -0.01 1.37 9.36 -1.15 -2.74 117.16 120.55 1tfb n TYR 259 Ca -0.08 0.21 -0.07 0.00 3.32 0.00 0.00 57.90 61.28 1tfb n TYR 259 Cb 0.64 -0.84 -0.13 0.00 -0.63 0.00 0.00 39.34 38.38 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 0.00 0.00 2.98 4.05 -1.21 -3.33 114.93 117.42 1tfb h MET 260 Ca 0.00 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 1tfb h MET 260 Cb 0.67 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1tfb h MET 260 CO 0.00 0.51 -0.41 0.00 0.23 0.00 0.00 176.91 177.24 1tfb h ALA 261 N 1.05 0.74 0.00 0.39 0.00 -0.97 -3.17 119.26 117.30 1tfb h ALA 261 Ca -0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1tfb h ALA 261 Cb 1.94 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 1tfb h ALA 261 CO 0.08 0.51 -0.11 0.66 0.00 0.00 0.00 179.25 180.39 1tfb h SER 262 N 0.00 0.00 0.03 0.00 4.64 -1.62 0.26 113.55 116.85 1tfb h SER 262 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tfb h SER 262 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1tfb h SER 262 CO 0.05 0.11 -0.10 0.00 -0.87 0.00 0.00 176.83 176.02 1tfb n GLN 263 N -3.88 1.64 0.00 4.77 10.64 -1.20 -3.25 117.38 126.10 1tfb n GLN 263 Ca -0.02 -1.14 0.00 0.00 -1.83 0.00 0.00 57.00 54.00 1tfb n GLN 263 Cb 0.20 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.11 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 0.32 1.70 -1.64 2.61 0.00 -0.55 -4.71 120.51 118.24 1tfb n ALA 264 Ca 0.15 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1tfb n ALA 264 Cb 0.43 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.97 1tfb n ALA 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tfb n SER 265 N -0.21 5.39 -1.94 0.00 3.41 0.80 -1.55 113.62 119.52 1tfb n SER 265 Ca 0.00 -3.77 -0.04 0.00 -0.26 0.00 0.00 58.87 54.80 1tfb n SER 265 Cb 0.05 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.35 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tfb n ALA 266 N -0.88 -0.58 -3.74 7.33 0.00 -1.26 -4.74 120.51 116.65 1tfb n ALA 266 Ca 0.49 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.68 1tfb n ALA 266 Cb 0.90 -0.77 -0.15 0.00 0.00 0.00 0.00 19.45 19.43 1tfb n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tfb s GLU 267 N -3.95 0.79 0.40 0.00 -6.30 -1.20 -5.00 118.70 103.45 1tfb s GLU 267 Ca 0.00 -1.21 -0.21 0.00 -2.50 0.00 0.00 54.97 51.05 1tfb s GLU 267 Cb 0.00 -2.05 -0.11 0.00 0.00 0.00 0.00 34.13 31.97 1tfb s GLU 267 CO 0.00 -1.01 0.93 0.15 0.02 0.00 0.00 175.26 175.35 1tfb s LYS 268 N 1.45 4.28 0.00 4.30 1.02 -1.20 -4.17 119.74 125.41 1tfb s LYS 268 Ca 0.11 1.12 0.00 0.00 0.02 0.00 0.00 55.97 57.22 1tfb s LYS 268 Cb -0.18 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1tfb s LYS 268 CO -0.21 0.04 0.00 -2.13 -0.92 0.00 0.00 175.35 172.13 1tfb n ARG 269 N -0.39 0.16 -3.81 1.68 3.00 -1.26 -4.93 116.66 111.11 1tfb n ARG 269 Ca 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.78 1tfb n ARG 269 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.88 1tfb n ARG 269 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1tfb s THR 270 N 1.90 0.02 0.18 5.15 -4.23 -1.26 -2.66 115.64 114.75 1tfb s THR 270 Ca 0.00 -0.17 0.25 0.00 -1.18 0.00 0.00 61.69 60.59 1tfb s THR 270 Cb 0.00 -0.35 0.25 0.00 1.34 0.00 0.00 72.50 73.74 1tfb s THR 270 CO 0.00 -0.09 1.75 -0.61 -0.54 0.00 0.00 174.62 175.13 1tfb h GLN 271 N 5.37 0.00 0.00 3.99 -0.00 -1.59 0.41 115.11 123.30 1tfb h GLN 271 Ca -0.27 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.32 1tfb h GLN 271 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.66 1tfb h GLN 271 CO 0.38 0.00 -0.51 -0.22 0.00 0.00 0.00 178.83 178.48 1tfb h LYS 272 N 0.00 0.00 0.00 1.69 3.64 -1.84 -0.77 116.57 119.29 1tfb h LYS 272 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tfb h LYS 272 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1tfb h LYS 272 CO 0.00 0.40 0.00 0.39 -2.27 0.00 0.00 179.45 177.97 1tfb n GLU 273 N -4.61 0.91 -0.02 1.90 4.71 -0.93 -1.01 120.64 121.59 1tfb n GLU 273 Ca -0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.01 1tfb n GLU 273 Cb 0.34 -1.45 -0.02 0.00 -1.01 0.00 0.00 31.44 29.29 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1tfb n ILE 274 N -0.95 0.23 -0.01 -3.67 3.06 0.14 -4.67 119.36 113.49 1tfb n ILE 274 Ca 0.20 -0.13 -0.01 0.00 -2.50 0.00 0.00 62.75 60.31 1tfb n ILE 274 Cb 0.09 -0.83 -0.01 0.00 0.54 0.00 0.00 39.64 39.43 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 2.95 -0.02 0.23 4.50 0.00 -0.50 -4.60 105.19 107.73 1tfb n GLY 275 Ca -0.06 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 0.22 0.65 1.61 3.58 0.20 -1.26 116.42 121.43 1tfb h ASP 276 Ca -0.03 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1tfb h ASP 276 Cb 1.05 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1tfb h ASP 276 CO -0.00 0.45 0.00 -0.38 -2.88 0.00 0.00 179.24 176.43 1tfb n ILE 277 N -4.20 0.88 1.05 2.25 5.41 -0.18 -1.65 119.36 122.92 1tfb n ILE 277 Ca -0.01 0.26 0.12 0.00 1.00 0.00 0.00 62.75 64.12 1tfb n ILE 277 Cb 0.33 -1.16 0.33 0.00 -0.71 0.00 0.00 39.64 38.42 1tfb n ILE 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb n ALA 278 N -1.72 3.31 -2.95 -1.39 0.00 -0.48 -4.74 120.51 112.55 1tfb n ALA 278 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 1tfb n ALA 278 Cb 0.21 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N 1.47 -0.48 0.00 0.00 0.00 -0.66 -4.40 105.19 101.12 1tfb n GLY 279 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.17 0.00 -3.62 1.61 0.31 -1.26 -4.18 118.33 108.02 1tfb n VAL 280 Ca -0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.25 1tfb n VAL 280 Cb 0.52 -0.19 -0.05 0.00 -0.91 0.00 0.00 33.84 33.21 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 -2.05 -0.13 3.52 0.00 -1.26 -2.94 121.76 114.86 1tfb s ALA 281 Ca 0.00 1.75 0.30 0.00 0.00 0.00 0.00 51.96 54.01 1tfb s ALA 281 Cb 0.00 -1.26 1.21 0.00 0.00 0.00 0.00 23.12 23.07 1tfb s ALA 281 CO 0.00 -0.24 1.88 -0.44 0.00 0.00 0.00 175.76 176.95 1tfb h ASP 282 N 2.66 0.00 -0.17 0.00 3.32 -1.97 -1.48 116.42 118.79 1tfb h ASP 282 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1tfb h ASP 282 CO 0.23 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.30 1tfb n VAL 283 N -2.76 0.21 -0.10 -1.35 3.14 -1.26 -2.56 118.33 113.65 1tfb n VAL 283 Ca 0.01 -0.33 -0.21 0.00 -2.96 0.00 0.00 64.34 60.86 1tfb n VAL 283 Cb 0.28 0.30 -0.12 0.00 -1.06 0.00 0.00 33.84 33.24 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N 0.24 1.57 0.08 1.55 -1.04 -0.56 -2.66 114.28 113.46 1tfb n THR 284 Ca 0.15 -0.54 -0.21 0.00 -2.04 0.00 0.00 64.05 61.41 1tfb n THR 284 Cb 0.30 -1.59 -0.15 0.00 -1.82 0.00 0.00 70.33 67.08 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N -0.16 1.08 0.00 12.58 2.04 -1.66 -1.36 117.51 130.03 1tfb h ILE 285 Ca -0.54 -2.66 -0.18 0.00 1.00 0.00 0.00 64.86 62.48 1tfb h ILE 285 Cb 1.87 2.81 -0.03 0.00 -0.74 0.00 0.00 36.82 40.73 1tfb h ILE 285 CO -0.09 0.84 -0.87 -0.09 0.00 0.00 0.00 178.15 177.93 1tfb h ARG 286 N 0.10 0.00 0.00 2.37 9.65 -1.71 -3.15 114.38 121.64 1tfb h ARG 286 Ca -0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1tfb h ARG 286 Cb 2.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.66 1tfb h ARG 286 CO 0.19 0.87 -0.76 0.94 2.80 0.00 0.00 179.97 184.01 1tfb n GLN 287 N -3.33 0.01 -0.04 0.20 7.27 -1.09 -2.16 117.38 118.23 1tfb n GLN 287 Ca 0.00 -0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1tfb n GLN 287 Cb 0.88 -1.50 -0.13 0.00 2.41 0.00 0.00 30.24 31.90 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1tfb h SER 288 N 0.00 0.10 0.29 1.69 0.87 -1.26 -3.36 113.55 111.88 1tfb h SER 288 Ca 0.00 -0.99 0.00 0.00 -1.23 0.00 0.00 61.79 59.57 1tfb h SER 288 Cb 0.51 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1tfb h SER 288 CO 0.00 1.08 -0.99 -1.22 -0.53 0.00 0.00 176.83 175.18 1tfb n TYR 289 N -4.51 0.13 -0.46 2.24 4.02 -1.19 -3.91 117.16 113.48 1tfb n TYR 289 Ca -0.11 0.04 0.42 0.00 -0.01 0.00 0.00 57.90 58.24 1tfb n TYR 289 Cb 0.55 -0.28 0.77 0.00 -0.02 0.00 0.00 39.34 40.36 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 -0.36 -0.72 2.47 -1.58 -2.95 114.38 111.24 1tfb h ARG 290 Ca 0.00 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.44 1tfb h ARG 290 Cb 0.64 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 28.76 1tfb h ARG 290 CO 0.00 0.00 -0.58 1.47 0.56 0.00 0.00 179.97 181.42 1tfb n LEU 291 N -4.04 -1.59 -0.57 3.04 -0.00 -1.26 -4.94 117.00 107.65 1tfb n LEU 291 Ca 0.32 -3.87 0.07 0.00 -0.00 0.00 0.00 56.01 52.53 1tfb n LEU 291 Cb 1.54 0.71 0.18 0.00 -0.00 0.00 0.00 43.42 45.85 1tfb n LEU 291 CO 0.41 2.06 0.64 0.00 -0.00 0.00 0.00 177.39 180.50 1tfb n ILE 292 N 0.15 1.73 -3.68 1.47 3.06 -1.11 -3.98 119.36 117.00 1tfb n ILE 292 Ca 0.08 -1.62 -0.15 0.00 -2.50 0.00 0.00 62.75 58.56 1tfb n ILE 292 Cb 0.73 0.03 -0.08 0.00 0.54 0.00 0.00 39.64 40.86 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 1tfb s TYR 293 N -2.15 -0.39 0.13 9.51 -0.85 -1.26 -4.94 117.35 117.39 1tfb s TYR 293 Ca 0.30 0.74 0.02 0.00 -0.52 0.00 0.00 57.07 57.61 1tfb s TYR 293 Cb 0.23 0.20 -0.14 0.00 0.38 0.00 0.00 41.96 42.63 1tfb s TYR 293 CO 0.08 -0.42 1.28 -1.00 -1.52 0.00 0.00 175.55 173.97 1tfb h PRO 294 N 3.95 0.16 0.00 -3.49 0.13 -2.00 -3.43 132.00 127.32 1tfb h PRO 294 Ca -0.28 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1tfb h PRO 294 Cb 1.17 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1tfb h PRO 294 CO 0.35 1.04 -0.01 2.89 -0.23 0.00 0.00 178.00 182.04 1tfb n ARG 295 N -3.53 0.00 0.00 0.86 -4.01 -1.26 -5.15 116.66 103.57 1tfb n ARG 295 Ca -0.04 -0.03 0.00 0.00 -1.04 0.00 0.00 57.85 56.74 1tfb n ARG 295 Cb 0.91 0.46 0.00 0.00 -3.04 0.00 0.00 32.46 30.79 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1tfb n ALA 296 N -0.00 0.00 -1.26 2.89 0.00 -1.26 -4.79 120.51 116.08 1tfb n ALA 296 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1tfb n ALA 296 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.83 3.55 -0.90 0.00 -0.04 -1.26 -4.68 135.00 130.85 1tfb n PRO 297 Ca 0.00 -2.12 -0.18 0.00 -0.04 0.00 0.00 63.50 61.17 1tfb n PRO 297 Cb 0.00 -2.76 0.05 0.00 -0.04 0.00 0.00 33.50 30.75 1tfb n PRO 297 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tfb n ASP 298 N 3.60 6.30 -0.02 3.54 9.92 -1.26 -4.01 116.55 134.62 1tfb n ASP 298 Ca 0.76 -3.10 0.09 0.00 -0.53 0.00 0.00 54.79 52.00 1tfb n ASP 298 Cb 0.24 -1.02 -0.15 0.00 -0.64 0.00 0.00 41.12 39.54 1tfb n ASP 298 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1tfb n LEU 299 N 0.20 0.00 -4.61 0.64 4.32 -1.26 -4.96 117.00 111.32 1tfb n LEU 299 Ca 0.32 0.00 -0.47 0.00 -0.02 0.00 0.00 56.01 55.85 1tfb n LEU 299 Cb 0.63 0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 42.43 1tfb n LEU 299 CO 0.41 0.04 0.80 0.49 -1.22 0.00 0.00 177.39 177.90 1tfb n PHE 300 N -2.23 1.58 0.11 -1.77 3.72 -1.26 -4.51 117.46 113.10 1tfb n PHE 300 Ca -0.06 0.60 -0.20 0.00 -0.05 0.00 0.00 57.45 57.75 1tfb n PHE 300 Cb 0.57 -2.33 -0.13 0.00 -0.94 0.00 0.00 39.48 36.65 1tfb n PHE 300 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tfb h PRO 301 N 3.44 0.47 0.00 -1.08 0.13 -1.93 -3.47 132.00 129.55 1tfb h PRO 301 Ca -0.43 -0.69 0.00 0.00 -0.87 0.00 0.00 66.00 64.01 1tfb h PRO 301 Cb 1.32 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.69 1tfb h PRO 301 CO 0.70 1.31 0.00 2.41 -0.23 0.00 0.00 178.00 182.19 1tfb n THR 302 N -3.69 0.00 0.21 1.56 -1.04 -1.26 -5.03 114.28 105.03 1tfb n THR 302 Ca -0.12 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.81 1tfb n THR 302 Cb 1.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.47 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 -0.48 -0.28 8.00 3.32 -1.98 -3.40 116.42 121.61 1tfb h ASP 303 Ca 0.00 0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.73 1tfb h ASP 303 Cb 0.00 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1tfb h ASP 303 CO 0.00 -0.20 1.50 0.33 -1.72 0.00 0.00 179.24 179.15 1tfb n PHE 304 N -4.33 0.57 0.60 4.55 -0.00 -1.26 -4.65 117.46 112.94 1tfb n PHE 304 Ca -0.07 0.11 0.07 0.00 -0.00 0.00 0.00 57.45 57.55 1tfb n PHE 304 Cb 0.22 -1.70 0.33 0.00 -0.00 0.00 0.00 39.48 38.34 1tfb n PHE 304 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1tfb n LYS 305 N 7.40 0.16 -1.91 -4.13 3.00 -1.26 -4.87 118.16 116.56 1tfb n LYS 305 Ca 0.59 0.18 -0.02 0.00 -0.00 0.00 0.00 58.31 59.06 1tfb n LYS 305 Cb 0.22 -1.50 0.01 0.00 0.00 0.00 0.00 35.03 33.76 1tfb n LYS 305 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1tfb n PHE 306 N -1.32 -0.69 -0.39 5.64 3.72 -1.26 -4.86 117.46 118.30 1tfb n PHE 306 Ca 0.06 0.25 0.31 0.00 -0.05 0.00 0.00 57.45 58.03 1tfb n PHE 306 Cb 0.11 -2.46 0.59 0.00 -0.94 0.00 0.00 39.48 36.78 1tfb n PHE 306 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1tfb h ASP 307 N -0.04 0.33 -3.06 4.37 1.82 -1.57 -3.36 116.42 114.91 1tfb h ASP 307 Ca -0.06 0.14 -0.61 0.00 -0.39 0.00 0.00 57.03 56.11 1tfb h ASP 307 Cb 1.03 0.11 -0.07 0.00 0.68 0.00 0.00 39.33 41.08 1tfb h ASP 307 CO 0.09 -0.13 -0.28 -0.89 -1.61 0.00 0.00 179.24 176.42 1tfb s THR 308 N -5.41 5.20 -1.28 2.25 2.01 -0.98 -4.50 115.64 112.93 1tfb s THR 308 Ca -0.08 0.66 -0.17 0.00 0.31 0.00 0.00 61.69 62.41 1tfb s THR 308 Cb 0.29 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1tfb s THR 308 CO 0.81 0.51 2.03 -0.81 -0.69 0.00 0.00 174.62 176.46 1tfb n PRO 309 N 2.51 2.61 -0.12 4.92 -0.04 -1.26 -4.54 135.00 139.09 1tfb n PRO 309 Ca -0.14 -2.64 -0.15 0.00 -0.04 0.00 0.00 63.50 60.53 1tfb n PRO 309 Cb 0.53 -3.32 -0.12 0.00 -0.04 0.00 0.00 33.50 30.55 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 5.81 1.38 -2.13 0.52 0.24 -1.26 -4.94 118.33 117.95 1tfb n VAL 310 Ca 0.50 -0.59 -0.04 0.00 -2.04 0.00 0.00 64.34 62.17 1tfb n VAL 310 Cb 0.42 -1.18 -0.01 0.00 -1.47 0.00 0.00 33.84 31.60 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 -3.10 -1.77 0.00 -1.34 8.00 -1.26 -4.38 116.55 112.69 1tfb n ASP 311 Ca -0.41 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1tfb n ASP 311 Cb 0.99 -1.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1tfb n LYS 312 N -2.26 0.00 -3.71 -1.24 4.81 -1.26 -5.05 118.16 109.45 1tfb n LYS 312 Ca -0.05 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.08 1tfb n LYS 312 Cb 0.43 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.40 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1tfb n LEU 313 N 0.00 3.70 0.00 3.14 0.00 -1.26 -4.91 117.00 117.67 1tfb n LEU 313 Ca 0.00 -5.22 -0.28 0.00 0.00 0.00 0.00 56.01 50.52 1tfb n LEU 313 Cb 0.00 -0.90 0.20 0.00 0.00 0.00 0.00 43.42 42.73 1tfb n LEU 313 CO 0.00 1.72 0.78 -0.81 0.00 0.00 0.00 177.39 179.08 1tfb n PRO 314 N 1.91 -1.57 -1.99 1.96 -0.04 -1.26 -4.06 135.00 129.95 1tfb n PRO 314 Ca 0.22 -1.88 -0.03 0.00 -0.04 0.00 0.00 63.50 61.78 1tfb n PRO 314 Cb 0.36 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 1tfb n PRO 314 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1tfb n GLN 315 N -3.84 -2.08 -0.12 0.54 6.02 -1.26 -4.84 117.38 111.80 1tfb n GLN 315 Ca 0.15 1.84 0.00 0.00 -0.01 0.00 0.00 57.00 58.98 1tfb n GLN 315 Cb 0.55 -2.84 0.00 0.00 1.02 0.00 0.00 30.24 28.96 1tfb n GLN 315 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33