#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1you h ASN 105 N 0.00 -1.28 -2.09 2.98 2.35 -2.12 -3.45 115.58 111.97 1you h ASN 105 Ca 0.00 0.09 -0.55 0.00 -0.55 0.00 0.00 56.30 55.29 1you h ASN 105 Cb 0.00 0.41 -0.09 0.00 0.05 0.00 0.00 38.32 38.69 1you h ASN 105 CO 0.00 -0.67 -0.61 0.68 -1.65 0.00 0.00 177.43 175.18 1you s VAL 106 N -5.92 3.31 0.06 2.81 -7.23 -1.26 -5.10 120.40 107.07 1you s VAL 106 Ca -0.18 -1.84 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 1you s VAL 106 Cb 0.04 -2.90 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 1you s VAL 106 CO 0.61 -0.31 1.34 -0.36 -0.31 0.00 0.00 175.10 176.07 1you s PHE 107 N -2.36 3.17 0.18 2.82 0.08 -1.26 -4.97 117.98 115.63 1you s PHE 107 Ca 0.33 1.01 -0.08 0.00 0.12 0.00 0.00 56.93 58.31 1you s PHE 107 Cb -0.05 -3.60 0.26 0.00 -0.57 0.00 0.00 43.02 39.06 1you s PHE 107 CO 0.21 -2.07 1.08 -2.30 -0.10 0.00 0.00 175.22 172.04 1you n PRO 108 N 4.45 -0.10 -0.16 0.24 -0.02 -1.26 -5.02 135.00 133.14 1you n PRO 108 Ca 0.11 1.07 0.01 0.00 -2.02 0.00 0.00 63.50 62.68 1you n PRO 108 Cb 0.44 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 1you n PRO 108 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1you n ARG 109 N -5.08 -0.37 -3.01 -0.52 1.85 -1.26 -5.07 116.66 103.20 1you n ARG 109 Ca 0.09 0.30 -0.01 0.00 -1.00 0.00 0.00 57.85 57.24 1you n ARG 109 Cb 0.32 -0.41 -0.00 0.00 -1.05 0.00 0.00 32.46 31.31 1you n ARG 109 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1you s THR 110 N -3.39 -0.89 -0.87 8.89 2.01 -1.26 -5.05 115.64 115.09 1you s THR 110 Ca 0.00 -0.31 0.26 0.00 0.31 0.00 0.00 61.69 61.95 1you s THR 110 Cb 0.00 0.00 0.24 0.00 0.01 0.00 0.00 72.50 72.75 1you s THR 110 CO 0.00 0.00 1.81 0.00 -0.69 0.00 0.00 174.62 175.74 1you n LEU 111 N 3.82 0.34 -3.90 4.42 -0.00 -1.26 -4.49 117.00 115.92 1you n LEU 111 Ca 0.13 0.54 -0.09 0.00 -0.00 0.00 0.00 56.01 56.58 1you n LEU 111 Cb 0.58 -0.44 -0.06 0.00 -0.00 0.00 0.00 43.42 43.50 1you n LEU 111 CO -0.02 -0.14 0.12 -1.59 -0.00 0.00 0.00 177.39 175.77 1you s LYS 112 N -3.06 1.33 0.26 1.47 -2.85 -1.26 -4.53 119.74 111.09 1you s LYS 112 Ca 0.11 -1.10 -0.22 0.00 -1.00 0.00 0.00 55.97 53.77 1you s LYS 112 Cb 0.15 0.44 -0.09 0.00 -2.06 0.00 0.00 37.83 36.28 1you s LYS 112 CO 0.51 -0.53 0.80 -1.58 0.10 0.00 0.00 175.35 174.66 1you s TRP 113 N -3.95 3.65 -0.56 1.78 0.52 -1.26 -4.85 118.94 114.26 1you s TRP 113 Ca 0.16 1.52 0.24 0.00 0.02 0.00 0.00 56.10 58.04 1you s TRP 113 Cb 0.01 -2.72 0.44 0.00 -1.15 0.00 0.00 33.47 30.04 1you s TRP 113 CO 0.02 0.28 1.49 0.66 0.02 0.00 0.00 176.95 179.41 1you h SER 114 N 3.26 0.00 -4.03 2.95 4.64 -2.02 -3.46 113.55 114.90 1you h SER 114 Ca -0.48 -0.06 -0.54 0.00 -0.47 0.00 0.00 61.79 60.24 1you h SER 114 Cb 1.19 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.08 1you h SER 114 CO 0.65 0.03 -0.81 -1.59 -0.87 0.00 0.00 176.83 174.24 1you s LYS 115 N -3.19 1.15 0.01 4.77 -2.85 -1.26 -5.07 119.74 113.30 1you s LYS 115 Ca 0.07 -1.22 0.04 0.00 -1.00 0.00 0.00 55.97 53.86 1you s LYS 115 Cb 0.11 -1.34 -0.24 0.00 -2.06 0.00 0.00 37.83 34.29 1you s LYS 115 CO 0.68 0.30 0.88 0.52 0.10 0.00 0.00 175.35 177.83 1you h MET 116 N 3.85 0.11 -4.88 1.78 2.86 -1.92 -3.43 114.93 113.30 1you h MET 116 Ca -0.45 -0.19 -0.69 0.00 -2.06 0.00 0.00 59.70 56.32 1you h MET 116 Cb 1.19 0.07 -0.19 0.00 0.06 0.00 0.00 31.60 32.73 1you h MET 116 CO 0.43 0.90 0.17 -0.80 1.06 0.00 0.00 176.91 178.67 1you s ASN 117 N -6.64 6.19 0.08 1.22 0.01 -1.26 -0.81 114.94 113.72 1you s ASN 117 Ca -0.06 -1.24 -0.08 0.00 -0.71 0.00 0.00 52.86 50.78 1you s ASN 117 Cb 0.08 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.37 1you s ASN 117 CO 0.83 -1.11 0.37 -0.76 -1.51 0.00 0.00 177.10 174.91 1you s LEU 118 N 2.89 4.34 0.07 0.60 1.02 0.27 -4.98 118.68 122.88 1you s LEU 118 Ca 0.14 0.70 0.02 0.00 0.02 0.00 0.00 54.13 55.01 1you s LEU 118 Cb -0.22 -2.98 -0.04 0.00 0.02 0.00 0.00 46.19 42.97 1you s LEU 118 CO 0.08 0.16 0.11 0.42 0.02 0.00 0.00 176.35 177.15 1you s THR 119 N -1.43 4.77 0.08 5.49 -4.23 -1.26 -0.46 115.64 118.59 1you s THR 119 Ca 0.33 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 60.24 1you s THR 119 Cb -0.13 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 1you s THR 119 CO 0.19 0.15 -0.09 -0.72 -0.54 0.00 0.00 174.62 173.61 1you s TYR 120 N -1.40 0.91 -0.06 3.99 -0.85 0.12 -0.96 117.35 119.10 1you s TYR 120 Ca 0.30 -0.64 0.04 0.00 -0.52 0.00 0.00 57.07 56.25 1you s TYR 120 Cb -0.12 -0.52 -0.00 0.00 0.38 0.00 0.00 41.96 41.70 1you s TYR 120 CO 0.23 -0.05 -0.18 0.50 -1.52 0.00 0.00 175.55 174.52 1you s ARG 121 N -2.53 2.04 -0.88 -3.49 3.52 -0.11 -0.44 118.95 117.06 1you s ARG 121 Ca 0.01 -0.64 -0.21 0.00 -0.13 0.00 0.00 55.73 54.76 1you s ARG 121 Cb -0.04 -1.70 0.10 0.00 -1.56 0.00 0.00 34.95 31.75 1you s ARG 121 CO -0.01 0.20 1.16 0.42 -0.81 0.00 0.00 175.30 176.26 1you s ILE 122 N 0.19 4.45 0.27 4.11 1.01 -1.26 -0.96 121.20 129.00 1you s ILE 122 Ca -0.08 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.47 1you s ILE 122 Cb -0.14 -4.82 0.15 0.00 0.01 0.00 0.00 42.46 37.67 1you s ILE 122 CO 0.04 -1.59 1.82 0.58 0.00 0.00 0.00 174.94 175.78 1you h VAL 123 N 6.06 1.23 -2.54 2.92 2.07 -1.07 -3.47 116.25 121.45 1you h VAL 123 Ca 0.05 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1you h VAL 123 Cb 1.03 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1you h VAL 123 CO 1.19 0.31 0.08 -0.46 0.02 0.00 0.00 177.57 178.71 1you n ASN 124 N -4.27 -0.92 -3.88 0.57 0.23 -1.25 -5.05 115.26 100.69 1you n ASN 124 Ca 0.04 -1.73 -0.12 0.00 -0.53 0.00 0.00 54.58 52.25 1you n ASN 124 Cb 0.23 1.55 -0.14 0.00 -2.08 0.00 0.00 39.78 39.34 1you n ASN 124 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1you s TYR 125 N -5.59 0.03 0.43 -2.53 1.51 -1.26 -4.55 117.35 105.39 1you s TYR 125 Ca 0.08 -0.06 -0.24 0.00 -1.01 0.00 0.00 57.07 55.84 1you s TYR 125 Cb -0.02 -0.02 -0.08 0.00 -0.11 0.00 0.00 41.96 41.73 1you s TYR 125 CO 0.06 -0.03 1.18 -0.08 -1.11 0.00 0.00 175.55 175.57 1you s THR 126 N -0.20 3.08 0.46 -0.71 -1.32 -1.26 -4.95 115.64 110.74 1you s THR 126 Ca -0.02 0.87 0.32 0.00 -1.21 0.00 0.00 61.69 61.65 1you s THR 126 Cb -0.01 -3.47 0.32 0.00 -1.51 0.00 0.00 72.50 67.83 1you s THR 126 CO -0.00 0.04 1.98 -0.65 -2.21 0.00 0.00 174.62 173.78 1you h PRO 127 N 2.35 0.00 0.00 7.08 0.11 -1.98 -3.36 132.00 136.20 1you h PRO 127 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1you h PRO 127 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1you h PRO 127 CO 0.61 0.00 -0.81 -0.25 -0.21 0.00 0.00 178.00 177.34 1you n ASP 128 N -2.77 0.67 -4.19 -2.05 8.00 -1.26 -4.89 116.55 110.07 1you n ASP 128 Ca -0.02 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 1you n ASP 128 Cb 0.20 0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 1you n ASP 128 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1you s MET 129 N -3.20 0.90 0.86 -1.24 -1.94 -1.26 -4.90 119.30 108.52 1you s MET 129 Ca 0.05 -1.30 -0.11 0.00 -1.71 0.00 0.00 55.69 52.61 1you s MET 129 Cb 0.13 -0.42 0.11 0.00 2.01 0.00 0.00 34.83 36.66 1you s MET 129 CO 0.76 0.04 1.09 0.95 -0.01 0.00 0.00 175.02 177.85 1you s THR 130 N -3.14 2.85 0.18 2.05 -4.23 -1.26 -4.84 115.64 107.25 1you s THR 130 Ca 0.11 0.28 -0.13 0.00 -1.18 0.00 0.00 61.69 60.77 1you s THR 130 Cb 0.02 -2.76 0.09 0.00 1.34 0.00 0.00 72.50 71.18 1you s THR 130 CO -0.02 -0.36 1.79 0.45 -0.54 0.00 0.00 174.62 175.94 1you h HIS 131 N -1.43 0.50 -0.58 3.99 3.86 -2.00 -2.49 115.15 117.01 1you h HIS 131 Ca -0.48 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 58.69 1you h HIS 131 Cb 1.27 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.57 1you h HIS 131 CO 0.47 0.24 0.10 0.66 0.86 0.00 0.00 177.93 180.26 1you h SER 132 N 0.53 0.91 -0.41 2.45 4.64 -1.99 -0.74 113.55 118.94 1you h SER 132 Ca 0.23 -0.26 0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1you h SER 132 Cb 0.13 -0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 61.89 1you h SER 132 CO -0.16 0.94 -0.45 -0.33 -0.87 0.00 0.00 176.83 175.96 1you h GLU 133 N 0.85 -0.33 -0.11 4.77 5.08 -1.87 0.05 114.58 123.02 1you h GLU 133 Ca 0.18 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1you h GLU 133 Cb 0.41 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1you h GLU 133 CO 0.01 -0.22 -0.08 0.28 -1.00 0.00 0.00 179.01 178.01 1you h VAL 134 N -0.34 0.77 -0.76 3.13 2.07 -1.21 -2.05 116.25 117.86 1you h VAL 134 Ca 0.13 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.79 1you h VAL 134 Cb 0.59 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 1you h VAL 134 CO -0.58 0.00 0.31 -0.33 0.02 0.00 0.00 177.57 176.99 1you h GLU 135 N -0.08 0.45 -0.47 1.57 5.08 -0.80 -1.71 114.58 118.62 1you h GLU 135 Ca 0.07 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1you h GLU 135 Cb 0.18 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1you h GLU 135 CO -0.16 0.29 -0.08 0.87 -1.00 0.00 0.00 179.01 178.94 1you h LYS 136 N 0.46 0.83 0.23 2.33 6.56 -0.58 -1.37 116.57 125.03 1you h LYS 136 Ca 0.42 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.73 1you h LYS 136 Cb 0.62 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1you h LYS 136 CO -0.40 0.88 -0.11 0.00 -2.06 0.00 0.00 179.45 177.77 1you h ALA 137 N 1.15 -0.30 -0.48 3.86 0.00 -0.80 -0.51 119.26 122.17 1you h ALA 137 Ca 0.13 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1you h ALA 137 Cb 0.57 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1you h ALA 137 CO 0.03 -0.62 -0.05 0.74 0.00 0.00 0.00 179.25 179.35 1you h PHE 138 N -0.40 0.98 -0.65 0.00 0.04 -1.37 0.64 116.94 116.18 1you h PHE 138 Ca -0.03 -0.19 0.04 0.00 2.80 0.00 0.00 57.97 60.59 1you h PHE 138 Cb 0.31 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 1you h PHE 138 CO -0.03 0.94 0.38 -0.22 -0.60 0.00 0.00 178.31 178.78 1you h LYS 139 N 0.74 0.70 0.06 1.51 3.64 -1.23 -2.00 116.57 120.00 1you h LYS 139 Ca 0.13 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.23 1you h LYS 139 Cb 0.58 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1you h LYS 139 CO 0.04 0.46 -1.08 -0.22 -2.27 0.00 0.00 179.45 176.38 1you h LYS 140 N 0.72 0.27 -0.86 1.90 3.64 -0.97 -1.93 116.57 119.34 1you h LYS 140 Ca 0.28 -0.37 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1you h LYS 140 Cb 0.11 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1you h LYS 140 CO -0.15 1.12 0.56 0.00 -2.27 0.00 0.00 179.45 178.72 1you h ALA 141 N 0.73 1.10 -0.22 5.00 0.00 -0.70 -2.71 119.26 122.46 1you h ALA 141 Ca -0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1you h ALA 141 Cb 1.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1you h ALA 141 CO 0.17 0.46 -0.31 0.74 0.00 0.00 0.00 179.25 180.31 1you h PHE 142 N 1.14 0.52 0.00 0.00 0.04 -1.31 -3.17 116.94 114.15 1you h PHE 142 Ca 0.32 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 1you h PHE 142 Cb -0.09 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 1you h PHE 142 CO -0.01 0.72 -0.07 -0.22 -0.60 0.00 0.00 178.31 178.13 1you h LYS 143 N 0.39 0.00 -0.50 1.51 3.64 -1.13 -2.05 116.57 118.44 1you h LYS 143 Ca 0.05 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1you h LYS 143 Cb 0.74 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 1you h LYS 143 CO 0.06 0.07 0.27 0.28 -2.27 0.00 0.00 179.45 177.86 1you h VAL 144 N 0.00 1.00 0.00 2.00 2.07 -1.46 -2.56 116.25 117.30 1you h VAL 144 Ca -0.00 -0.18 -0.20 0.00 0.82 0.00 0.00 66.70 67.13 1you h VAL 144 Cb 0.57 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1you h VAL 144 CO 0.01 0.10 -1.13 -0.50 0.02 0.00 0.00 177.57 176.07 1you h TRP 145 N 0.54 0.00 0.00 1.57 4.06 -1.62 -3.35 115.95 117.16 1you h TRP 145 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 1you h TRP 145 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1you h TRP 145 CO -0.08 0.84 -0.26 0.66 -3.56 0.00 0.00 178.44 176.03 1you h SER 146 N 0.00 0.00 0.89 -3.49 4.64 -1.31 -3.13 113.55 111.15 1you h SER 146 Ca -0.10 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 1you h SER 146 Cb 1.72 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.80 1you h SER 146 CO 0.09 0.03 -0.57 0.44 -0.87 0.00 0.00 176.83 175.96 1you h ASP 147 N 0.00 0.00 -0.01 4.97 3.32 -1.58 -3.24 116.42 119.88 1you h ASP 147 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1you h ASP 147 Cb 0.79 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1you h ASP 147 CO 0.00 0.57 -0.23 1.33 -1.72 0.00 0.00 179.24 179.19 1you n VAL 148 N -3.54 2.05 -3.93 -1.35 0.24 -1.18 -4.76 118.33 105.86 1you n VAL 148 Ca -0.00 -2.72 -0.09 0.00 -2.04 0.00 0.00 64.34 59.48 1you n VAL 148 Cb 0.64 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.75 1you n VAL 148 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1you s THR 149 N -3.05 0.00 -1.22 3.34 -4.23 -1.22 -3.13 115.64 106.14 1you s THR 149 Ca 0.35 -1.23 0.30 0.00 -1.18 0.00 0.00 61.69 59.93 1you s THR 149 Cb 0.32 -2.35 0.37 0.00 1.34 0.00 0.00 72.50 72.18 1you s THR 149 CO -0.02 0.00 1.98 -2.65 -0.54 0.00 0.00 174.62 173.39 1you n PRO 150 N -0.46 0.22 -1.70 3.99 -0.02 -1.25 -3.96 135.00 131.81 1you n PRO 150 Ca -0.03 -0.01 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 1you n PRO 150 Cb 0.61 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.58 1you n PRO 150 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1you n LEU 151 N -1.39 3.59 -4.23 2.45 4.32 -1.26 -4.86 117.00 115.63 1you n LEU 151 Ca 0.11 1.20 -0.22 0.00 -0.02 0.00 0.00 56.01 57.08 1you n LEU 151 Cb 0.29 -1.49 -0.12 0.00 -1.62 0.00 0.00 43.42 40.48 1you n LEU 151 CO 0.25 -0.44 -0.49 0.20 -1.22 0.00 0.00 177.39 175.69 1you s ASN 152 N -0.24 2.15 -0.08 -1.43 0.01 0.01 -4.59 114.94 110.77 1you s ASN 152 Ca 0.56 -0.63 0.02 0.00 -0.71 0.00 0.00 52.86 52.11 1you s ASN 152 Cb -0.57 -0.11 0.01 0.00 0.41 0.00 0.00 41.25 41.00 1you s ASN 152 CO 0.61 0.02 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.73 1you s PHE 153 N -1.14 1.61 0.07 2.20 0.08 -1.26 -0.57 117.98 118.97 1you s PHE 153 Ca 0.03 -0.64 0.07 0.00 0.12 0.00 0.00 56.93 56.50 1you s PHE 153 Cb -0.10 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.15 1you s PHE 153 CO 0.03 -0.34 -0.18 0.99 -0.10 0.00 0.00 175.22 175.62 1you s THR 154 N 0.78 1.48 -0.08 0.64 2.01 0.39 -4.98 115.64 115.87 1you s THR 154 Ca -0.12 -1.32 -0.18 0.00 0.31 0.00 0.00 61.69 60.38 1you s THR 154 Cb -0.16 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 1you s THR 154 CO 0.02 -0.02 0.49 -0.60 -0.69 0.00 0.00 174.62 173.82 1you s ARG 155 N -1.57 4.28 -0.11 4.92 3.52 -1.26 0.14 118.95 128.87 1you s ARG 155 Ca 0.04 0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 56.14 1you s ARG 155 Cb -0.09 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1you s ARG 155 CO 0.03 0.28 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.21 1you s LEU 156 N 0.22 3.07 0.33 -0.88 1.02 0.41 -4.92 118.68 117.93 1you s LEU 156 Ca 0.27 -0.14 0.21 0.00 0.02 0.00 0.00 54.13 54.49 1you s LEU 156 Cb -0.16 -1.69 0.18 0.00 0.02 0.00 0.00 46.19 44.53 1you s LEU 156 CO 0.12 0.25 1.39 0.45 0.02 0.00 0.00 176.35 178.58 1you h HIS 157 N 6.06 0.00 -4.24 0.29 3.86 -1.97 -3.38 115.15 115.76 1you h HIS 157 Ca -0.37 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.67 1you h HIS 157 Cb 1.19 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.53 1you h HIS 157 CO 0.54 0.13 -0.45 -0.51 0.86 0.00 0.00 177.93 178.49 1you s ASP 158 N -6.02 0.09 0.50 2.45 1.01 -1.26 -4.93 116.67 108.51 1you s ASP 158 Ca 0.04 -1.19 0.00 0.00 0.71 0.00 0.00 52.55 52.11 1you s ASP 158 Cb 0.07 0.43 0.00 0.00 1.01 0.00 0.00 42.92 44.43 1you s ASP 158 CO 0.72 -0.92 0.00 0.61 0.21 0.00 0.00 175.17 175.80 1you n GLY 159 N -0.28 -1.01 3.69 0.21 0.00 -1.26 -4.78 105.19 101.77 1you n GLY 159 Ca -0.01 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1you n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1you s ILE 160 N 0.00 4.27 0.23 -0.61 -1.09 -1.26 -4.97 121.20 117.77 1you s ILE 160 Ca 0.00 1.60 0.09 0.00 -2.23 0.00 0.00 60.65 60.12 1you s ILE 160 Cb 0.00 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 1you s ILE 160 CO 0.00 0.03 -0.17 0.00 -1.23 0.00 0.00 174.94 173.57 1you s ALA 161 N 1.93 2.29 0.18 9.38 0.00 -1.26 -5.05 121.76 129.22 1you s ALA 161 Ca 0.56 -1.73 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 1you s ALA 161 Cb -0.25 -0.15 0.16 0.00 0.00 0.00 0.00 23.12 22.87 1you s ALA 161 CO 0.23 0.15 1.76 -0.44 0.00 0.00 0.00 175.76 177.46 1you h ASP 162 N 2.48 0.23 -3.73 0.00 3.32 -1.85 -3.39 116.42 113.47 1you h ASP 162 Ca -0.39 0.05 -0.68 0.00 0.02 0.00 0.00 57.03 56.03 1you h ASP 162 Cb 1.23 0.02 -0.35 0.00 0.22 0.00 0.00 39.33 40.46 1you h ASP 162 CO 0.61 0.16 -0.70 -0.63 -1.72 0.00 0.00 179.24 176.96 1you s ILE 163 N -6.13 2.77 -0.22 0.35 1.01 -0.13 -4.42 121.20 114.43 1you s ILE 163 Ca -0.13 -1.68 -0.09 0.00 0.00 0.00 0.00 60.65 58.75 1you s ILE 163 Cb 0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1you s ILE 163 CO 0.73 -0.25 0.11 -0.04 0.00 0.00 0.00 174.94 175.49 1you s MET 164 N 1.16 3.99 -0.16 2.79 -1.94 -1.26 -0.93 119.30 122.94 1you s MET 164 Ca -0.02 -0.32 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 1you s MET 164 Cb -0.20 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.26 1you s MET 164 CO -0.03 0.12 -0.20 0.42 -0.01 0.00 0.00 175.02 175.32 1you s ILE 165 N 0.83 2.15 0.25 2.53 1.01 -0.14 -1.32 121.20 126.52 1you s ILE 165 Ca 0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 1you s ILE 165 Cb -0.13 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1you s ILE 165 CO 0.02 0.54 0.28 -0.94 0.00 0.00 0.00 174.94 174.84 1you s SER 166 N 1.04 0.41 -0.15 3.58 1.04 -0.65 -0.35 113.70 118.63 1you s SER 166 Ca -0.01 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.07 1you s SER 166 Cb -0.14 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 1you s SER 166 CO -0.07 -1.00 -0.16 -0.36 0.98 0.00 0.00 173.24 172.64 1you s PHE 167 N -3.88 2.77 0.24 5.02 0.40 -1.26 -0.48 117.98 120.79 1you s PHE 167 Ca 0.34 -1.01 -0.12 0.00 -0.60 0.00 0.00 56.93 55.54 1you s PHE 167 Cb 0.04 -1.88 -0.00 0.00 0.51 0.00 0.00 43.02 41.69 1you s PHE 167 CO 0.15 -0.45 0.45 0.20 0.70 0.00 0.00 175.22 176.27 1you s GLY 168 N 0.75 0.54 0.19 4.36 0.00 -0.44 -4.82 107.32 107.89 1you s GLY 168 Ca -0.06 -0.88 0.11 0.00 0.00 0.00 0.00 44.72 43.88 1you s GLY 168 CO 0.01 -0.65 -0.20 -0.26 0.00 0.00 0.00 173.10 172.00 1you s ILE 169 N -4.01 2.61 0.00 0.90 -4.36 -1.26 -0.96 121.20 114.12 1you s ILE 169 Ca 0.22 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1you s ILE 169 Cb -0.00 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1you s ILE 169 CO 0.08 -0.11 0.00 0.29 0.24 0.00 0.00 174.94 175.44 1you n LYS 170 N 0.20 0.00 -2.00 0.37 4.76 -1.26 -4.01 118.16 116.22 1you n LYS 170 Ca -0.12 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.89 1you n LYS 170 Cb 0.56 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.72 1you n LYS 170 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1you s GLU 171 N 0.00 3.66 -0.05 1.97 2.56 -1.26 -1.16 118.70 124.42 1you s GLU 171 Ca 0.00 1.73 0.08 0.00 0.00 0.00 0.00 54.97 56.78 1you s GLU 171 Cb 0.00 -4.11 0.12 0.00 2.00 0.00 0.00 34.13 32.13 1you s GLU 171 CO 0.00 -1.46 0.99 -2.39 -0.56 0.00 0.00 175.26 171.84 1you n HIS 172 N 9.07 0.00 0.00 5.30 1.44 -1.26 -5.01 115.22 124.76 1you n HIS 172 Ca 0.21 -0.52 0.00 0.00 -2.01 0.00 0.00 57.72 55.39 1you n HIS 172 Cb 0.45 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.48 1you n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1you n GLY 173 N -0.70 0.91 0.00 -1.39 0.00 -1.26 -5.00 105.19 97.75 1you n GLY 173 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1you n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1you n ASP 174 N 0.00 0.42 -1.51 1.61 5.68 -1.26 -5.01 116.55 116.47 1you n ASP 174 Ca 0.00 -1.21 -0.18 0.00 -0.50 0.00 0.00 54.79 52.90 1you n ASP 174 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1you n ASP 174 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1you n PHE 175 N -0.10 -0.11 -3.73 2.11 3.01 -1.26 -4.92 117.46 112.45 1you n PHE 175 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.12 1you n PHE 175 Cb 0.44 -3.19 -0.09 0.00 -0.01 0.00 0.00 39.48 36.63 1you n PHE 175 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1you s TYR 176 N -2.54 3.71 0.78 1.38 2.02 -1.26 -5.09 117.35 116.34 1you s TYR 176 Ca 0.00 -3.08 -0.14 0.00 -0.37 0.00 0.00 57.07 53.48 1you s TYR 176 Cb 0.00 -3.07 0.07 0.00 -0.40 0.00 0.00 41.96 38.55 1you s TYR 176 CO 0.00 -0.70 1.21 -1.25 -1.57 0.00 0.00 175.55 173.24 1you s PRO 177 N -1.15 1.83 0.78 -1.71 0.04 -1.26 -4.84 135.00 128.69 1you s PRO 177 Ca 0.25 1.77 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 1you s PRO 177 Cb -0.09 -1.80 0.16 0.00 0.04 0.00 0.00 34.50 32.81 1you s PRO 177 CO -0.12 -2.07 1.06 1.19 0.04 0.00 0.00 177.00 177.11 1you n PHE 178 N -3.06 -3.25 -1.14 0.56 3.72 -0.31 -4.93 117.46 109.05 1you n PHE 178 Ca 0.14 -1.55 0.04 0.00 -0.05 0.00 0.00 57.45 56.03 1you n PHE 178 Cb 0.50 -0.79 0.06 0.00 -0.94 0.00 0.00 39.48 38.31 1you n PHE 178 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1you n ASP 179 N -3.17 1.32 0.00 4.37 5.68 -1.26 -4.30 116.55 119.19 1you n ASP 179 Ca 0.16 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1you n ASP 179 Cb 0.57 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1you n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1you n GLY 180 N -0.68 -2.20 3.61 6.12 0.00 -1.26 -4.92 105.19 105.86 1you n GLY 180 Ca 0.07 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1you n GLY 180 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1you n PRO 181 N -0.56 0.44 0.00 1.61 -0.04 -1.25 -4.69 135.00 130.51 1you n PRO 181 Ca 0.00 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1you n PRO 181 Cb 0.00 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 1you n PRO 181 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1you n SER 182 N -1.79 -3.42 0.00 3.54 7.64 -1.26 -4.95 113.62 113.38 1you n SER 182 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1you n SER 182 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1you n SER 182 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1you n GLY 183 N 0.00 2.94 3.76 0.23 0.00 -1.26 -4.59 105.19 106.27 1you n GLY 183 Ca 0.00 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1you n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1you s LEU 184 N 0.00 4.36 -0.13 0.99 1.02 -1.26 -4.92 118.68 118.74 1you s LEU 184 Ca 0.00 2.85 -0.03 0.00 0.02 0.00 0.00 54.13 56.97 1you s LEU 184 Cb 0.00 -3.64 -0.07 0.00 0.02 0.00 0.00 46.19 42.50 1you s LEU 184 CO 0.00 -0.78 -0.15 0.18 0.02 0.00 0.00 176.35 175.62 1you n LEU 185 N 1.64 1.97 -3.88 1.79 4.77 -1.26 -4.69 117.00 117.33 1you n LEU 185 Ca 0.05 0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1you n LEU 185 Cb 0.39 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1you n LEU 185 CO 0.62 0.50 0.42 0.00 -1.33 0.00 0.00 177.39 177.60 1you s ALA 186 N -2.25 -0.97 0.20 -1.18 0.00 -1.26 -1.31 121.76 114.98 1you s ALA 186 Ca -0.18 -0.47 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 1you s ALA 186 Cb 0.06 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1you s ALA 186 CO 0.27 -1.00 0.35 -3.38 0.00 0.00 0.00 175.76 172.00 1you s HIS 187 N -3.77 0.46 -0.06 0.00 -3.43 -0.33 -4.96 115.29 103.19 1you s HIS 187 Ca 0.14 -0.81 -0.17 0.00 -0.80 0.00 0.00 55.06 53.42 1you s HIS 187 Cb -0.05 -0.01 0.04 0.00 -1.43 0.00 0.00 32.58 31.13 1you s HIS 187 CO 0.08 -0.83 0.40 0.00 -2.00 0.00 0.00 174.74 172.39 1you s ALA 188 N -4.01 -1.01 0.05 -1.38 0.00 -1.26 -0.72 121.76 113.43 1you s ALA 188 Ca 0.22 0.73 -0.05 0.00 0.00 0.00 0.00 51.96 52.86 1you s ALA 188 Cb 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1you s ALA 188 CO 0.05 -0.26 0.28 -0.06 0.00 0.00 0.00 175.76 175.78 1you s PHE 189 N -0.84 3.54 1.28 0.00 0.08 -0.54 -4.69 117.98 116.82 1you s PHE 189 Ca -0.09 0.51 -0.21 0.00 0.12 0.00 0.00 56.93 57.26 1you s PHE 189 Cb -0.04 -1.95 0.32 0.00 -0.57 0.00 0.00 43.02 40.78 1you s PHE 189 CO 0.04 0.57 1.05 -2.14 -0.10 0.00 0.00 175.22 174.63 1you s PRO 190 N -2.11 -1.87 0.52 0.24 0.02 -1.26 -1.54 135.00 129.00 1you s PRO 190 Ca 0.32 0.01 -0.21 0.00 0.02 0.00 0.00 61.00 61.14 1you s PRO 190 Cb -0.13 -1.51 -0.08 0.00 0.02 0.00 0.00 34.50 32.80 1you s PRO 190 CO 0.20 -4.15 0.97 -2.30 -0.33 0.00 0.00 177.00 171.39 1you n PRO 191 N -5.09 1.11 0.00 5.54 -0.02 -1.24 -1.32 135.00 133.99 1you n PRO 191 Ca 0.13 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1you n PRO 191 Cb 0.60 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1you n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1you n GLY 192 N 1.25 -0.73 3.91 -1.23 0.00 -1.26 -4.80 105.19 102.34 1you n GLY 192 Ca 0.11 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 1you n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1you s PRO 193 N -2.00 3.07 5.79 1.61 0.04 -1.26 -4.07 135.00 138.19 1you s PRO 193 Ca 0.00 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.12 1you s PRO 193 Cb 0.00 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1you s PRO 193 CO 0.00 -0.60 0.00 0.09 0.04 0.00 0.00 177.00 176.53 1you n ASN 194 N -2.53 0.00 -0.02 6.66 3.02 -1.26 -3.07 115.26 118.05 1you n ASN 194 Ca 0.04 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.74 1you n ASN 194 Cb 0.57 0.00 0.88 0.00 -0.61 0.00 0.00 39.78 40.62 1you n ASN 194 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1you n TYR 195 N 3.29 0.00 -1.83 3.10 4.01 -1.26 -4.83 117.16 119.64 1you n TYR 195 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1you n TYR 195 Cb 0.00 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 1you n TYR 195 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1you s GLY 196 N -2.15 1.49 0.00 2.72 0.00 -1.18 -1.91 107.32 106.29 1you s GLY 196 Ca 0.42 1.19 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1you s GLY 196 CO 0.39 3.21 0.00 0.61 0.00 0.00 0.00 173.10 177.31 1you n GLY 197 N 4.29 0.61 3.76 0.20 0.00 -0.43 -4.45 105.19 109.16 1you n GLY 197 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1you n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1you s ASP 198 N -2.54 7.15 -0.10 1.61 1.11 -0.81 -4.56 116.67 118.53 1you s ASP 198 Ca 0.00 2.36 0.02 0.00 0.18 0.00 0.00 52.55 55.11 1you s ASP 198 Cb 0.00 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.37 1you s ASP 198 CO 0.00 -0.24 -0.15 0.00 1.18 0.00 0.00 175.17 175.96 1you s ALA 199 N -1.08 1.67 0.00 5.23 0.00 -0.43 -1.47 121.76 125.68 1you s ALA 199 Ca 0.46 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.77 1you s ALA 199 Cb -0.34 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1you s ALA 199 CO 0.43 -0.04 -0.17 -1.01 0.00 0.00 0.00 175.76 174.97 1you s HIS 200 N 0.93 2.61 -0.13 0.00 3.76 0.10 -1.64 115.29 120.92 1you s HIS 200 Ca -0.08 -0.23 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 1you s HIS 200 Cb -0.15 -1.53 -0.00 0.00 1.11 0.00 0.00 32.58 32.00 1you s HIS 200 CO -0.01 0.21 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.85 1you s PHE 201 N -0.84 2.70 -0.50 1.40 0.40 0.36 -1.19 117.98 120.31 1you s PHE 201 Ca 0.13 -0.98 -0.27 0.00 -0.60 0.00 0.00 56.93 55.21 1you s PHE 201 Cb -0.11 -1.81 -0.08 0.00 0.51 0.00 0.00 43.02 41.53 1you s PHE 201 CO 0.03 -0.40 2.42 -3.47 0.70 0.00 0.00 175.22 174.49 1you n ASP 202 N 3.74 2.23 -0.13 1.36 -0.08 -0.43 -1.33 116.55 121.91 1you n ASP 202 Ca -0.19 -0.34 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 1you n ASP 202 Cb 0.52 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.47 1you n ASP 202 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1you n ASP 203 N 14.76 0.15 -0.15 1.67 -0.08 -0.13 -1.73 116.55 131.04 1you n ASP 203 Ca 0.39 -1.17 0.12 0.00 -1.51 0.00 0.00 54.79 52.62 1you n ASP 203 Cb 0.48 -0.08 0.22 0.00 2.34 0.00 0.00 41.12 44.08 1you n ASP 203 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1you n ASP 204 N -0.32 0.94 -4.89 1.67 8.00 -1.26 -4.88 116.55 115.81 1you n ASP 204 Ca 0.00 -0.74 -0.29 0.00 0.71 0.00 0.00 54.79 54.47 1you n ASP 204 Cb 0.04 0.33 -0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1you n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1you s GLU 205 N -2.75 3.60 -0.37 -1.24 0.41 -0.71 -3.86 118.70 113.79 1you s GLU 205 Ca 0.17 0.41 -0.10 0.00 -0.41 0.00 0.00 54.97 55.04 1you s GLU 205 Cb 0.18 -2.29 0.03 0.00 -1.78 0.00 0.00 34.13 30.27 1you s GLU 205 CO 0.64 -0.29 0.19 -0.08 -0.49 0.00 0.00 175.26 175.23 1you s THR 206 N -2.81 4.45 -0.09 3.63 -1.32 -1.26 -5.02 115.64 113.22 1you s THR 206 Ca 0.50 -0.92 -0.04 0.00 -1.21 0.00 0.00 61.69 60.02 1you s THR 206 Cb -0.10 -3.50 -0.04 0.00 -1.51 0.00 0.00 72.50 67.35 1you s THR 206 CO 0.45 -0.24 0.09 0.26 -2.21 0.00 0.00 174.62 172.97 1you s TRP 207 N 1.53 3.41 0.19 9.09 0.52 -1.26 -0.45 118.94 131.97 1you s TRP 207 Ca 0.01 0.37 -0.01 0.00 0.02 0.00 0.00 56.10 56.50 1you s TRP 207 Cb -0.19 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.22 1you s TRP 207 CO 0.06 0.62 0.11 0.95 0.02 0.00 0.00 176.95 178.71 1you s THR 208 N -1.01 0.07 -2.42 2.01 -4.23 -0.75 -4.52 115.64 104.80 1you s THR 208 Ca 0.16 -1.98 0.22 0.00 -1.18 0.00 0.00 61.69 58.91 1you s THR 208 Cb -0.12 -2.41 0.43 0.00 1.34 0.00 0.00 72.50 71.74 1you s THR 208 CO 0.05 -0.10 1.43 -1.54 -0.54 0.00 0.00 174.62 173.92 1you n SER 209 N -0.25 3.05 0.00 3.99 3.41 -1.26 -1.41 113.62 121.15 1you n SER 209 Ca 0.00 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1you n SER 209 Cb 0.66 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1you n SER 209 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1you n SER 210 N 1.22 0.54 0.06 4.04 3.41 -1.26 -4.90 113.62 116.73 1you n SER 210 Ca 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.91 1you n SER 210 Cb 0.54 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1you n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1you n SER 211 N 0.00 0.64 -4.76 4.04 3.41 -1.26 -4.15 113.62 111.54 1you n SER 211 Ca 0.00 0.11 -0.34 0.00 -0.26 0.00 0.00 58.87 58.38 1you n SER 211 Cb 0.00 0.75 0.05 0.00 -0.26 0.00 0.00 64.21 64.74 1you n SER 211 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1you s LYS 212 N -3.32 2.76 0.08 4.33 1.02 -1.26 -4.82 119.74 118.53 1you s LYS 212 Ca 0.00 1.52 0.00 0.00 0.02 0.00 0.00 55.97 57.51 1you s LYS 212 Cb 0.12 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 1you s LYS 212 CO 0.80 -1.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 1you n GLY 213 N -0.18 0.80 3.64 -3.33 0.00 -1.26 -4.40 105.19 100.45 1you n GLY 213 Ca 0.11 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 1you n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1you s TYR 214 N 0.00 3.31 -0.23 1.61 2.02 0.40 -4.88 117.35 119.58 1you s TYR 214 Ca 0.00 0.54 -0.29 0.00 -0.37 0.00 0.00 57.07 56.95 1you s TYR 214 Cb 0.00 -2.57 -0.03 0.00 -0.40 0.00 0.00 41.96 38.96 1you s TYR 214 CO 0.00 -0.14 1.67 1.21 -1.57 0.00 0.00 175.55 176.72 1you s ASN 215 N 1.35 6.29 0.27 2.29 3.84 -1.26 -1.80 114.94 125.92 1you s ASN 215 Ca 0.18 1.60 0.00 0.00 0.21 0.00 0.00 52.86 54.85 1you s ASN 215 Cb -0.15 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.56 1you s ASN 215 CO 0.09 -1.34 1.82 0.25 -2.79 0.00 0.00 177.10 175.13 1you h LEU 216 N 12.04 0.82 -0.46 3.21 5.85 -1.56 -2.68 115.31 132.54 1you h LEU 216 Ca -0.34 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1you h LEU 216 Cb 1.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1you h LEU 216 CO 1.00 0.42 0.24 0.15 -0.34 0.00 0.00 178.44 179.92 1you h PHE 217 N 0.89 0.63 -0.05 1.25 3.57 -1.82 0.10 116.94 121.51 1you h PHE 217 Ca 0.48 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 1you h PHE 217 Cb 0.53 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 1you h PHE 217 CO -0.03 0.48 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.46 1you h LEU 218 N 0.60 0.10 -0.50 0.59 3.38 -1.85 0.27 115.31 117.91 1you h LEU 218 Ca 0.16 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1you h LEU 218 Cb 0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1you h LEU 218 CO -0.02 0.43 0.29 0.58 0.09 0.00 0.00 178.44 179.81 1you h VAL 219 N -0.23 1.16 -0.61 1.22 2.07 -1.34 -1.89 116.25 116.63 1you h VAL 219 Ca 0.01 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1you h VAL 219 Cb 0.38 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1you h VAL 219 CO 0.00 0.16 0.36 0.00 0.02 0.00 0.00 177.57 178.12 1you h ALA 220 N 1.14 0.79 -0.40 1.67 0.00 -0.82 -0.10 119.26 121.53 1you h ALA 220 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1you h ALA 220 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1you h ALA 220 CO -0.03 0.08 0.19 0.00 0.00 0.00 0.00 179.25 179.48 1you h ALA 221 N 1.28 1.57 -0.09 0.00 0.00 -0.27 -1.47 119.26 120.28 1you h ALA 221 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1you h ALA 221 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1you h ALA 221 CO -0.12 0.34 0.00 1.25 0.00 0.00 0.00 179.25 180.72 1you h HIS 222 N 0.56 0.17 -0.33 0.00 6.17 -1.12 -3.06 115.15 117.55 1you h HIS 222 Ca 0.14 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1you h HIS 222 Cb 0.07 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 1you h HIS 222 CO 0.00 0.40 0.22 0.93 0.71 0.00 0.00 177.93 180.20 1you h GLU 223 N -0.11 0.43 -0.06 5.26 4.39 -0.76 -2.85 114.58 120.88 1you h GLU 223 Ca 0.03 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1you h GLU 223 Cb 0.33 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1you h GLU 223 CO 0.00 0.29 -0.79 0.74 -1.16 0.00 0.00 179.01 178.08 1you h PHE 224 N 0.44 0.62 -0.52 4.33 0.04 -1.29 -0.35 116.94 120.20 1you h PHE 224 Ca 0.12 -0.29 0.11 0.00 2.80 0.00 0.00 57.97 60.71 1you h PHE 224 Cb -0.05 -0.09 -0.10 0.00 2.20 0.00 0.00 35.95 37.92 1you h PHE 224 CO -0.00 1.07 -0.11 0.78 -0.60 0.00 0.00 178.31 179.45 1you h GLY 225 N 1.20 0.40 0.45 -1.45 0.00 -1.40 -0.09 103.07 102.18 1you h GLY 225 Ca -0.05 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.49 1you h GLY 225 CO 0.14 -0.19 -0.13 0.45 0.00 0.00 0.00 176.54 176.80 1you h HIS 226 N 0.01 -0.32 -0.52 5.60 3.86 -1.40 0.27 115.15 122.65 1you h HIS 226 Ca 0.25 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.64 1you h HIS 226 Cb 0.39 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1you h HIS 226 CO -0.43 -0.19 0.63 0.77 0.86 0.00 0.00 177.93 179.57 1you h SER 227 N -0.13 0.00 -0.02 2.45 0.02 -0.13 0.90 113.55 116.64 1you h SER 227 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1you h SER 227 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1you h SER 227 CO -0.26 0.00 -0.28 0.18 -1.14 0.00 0.00 176.83 175.33 1you n LEU 228 N -3.52 2.17 0.00 5.07 4.77 -0.14 -3.65 117.00 121.71 1you n LEU 228 Ca 0.10 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1you n LEU 228 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1you n LEU 228 CO 0.25 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1you n GLY 229 N 1.28 1.01 3.73 -0.72 0.00 0.31 -4.75 105.19 106.04 1you n GLY 229 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1you n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1you s LEU 230 N 0.00 4.41 0.00 0.99 1.43 0.82 -4.95 118.68 121.38 1you s LEU 230 Ca 0.00 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 1you s LEU 230 Cb 0.00 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1you s LEU 230 CO 0.00 -0.05 0.00 -0.67 0.23 0.00 0.00 176.35 175.86 1you n ASP 231 N 3.15 0.00 -4.76 2.29 -0.08 -1.26 -3.60 116.55 112.29 1you n ASP 231 Ca -0.01 -0.32 -0.39 0.00 -1.51 0.00 0.00 54.79 52.56 1you n ASP 231 Cb 0.50 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.91 1you n ASP 231 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1you s HIS 232 N 0.78 3.83 0.29 -0.67 3.76 -1.26 -4.89 115.29 117.13 1you s HIS 232 Ca 0.00 1.84 -0.08 0.00 -0.15 0.00 0.00 55.06 56.67 1you s HIS 232 Cb 0.00 -3.04 -0.06 0.00 1.11 0.00 0.00 32.58 30.59 1you s HIS 232 CO 0.00 0.18 0.60 0.45 -0.85 0.00 0.00 174.74 175.12 1you s SER 233 N -1.20 6.55 0.00 1.40 0.15 -0.82 -4.98 113.70 114.81 1you s SER 233 Ca 0.44 0.90 0.19 0.00 0.70 0.00 0.00 55.95 58.18 1you s SER 233 Cb -0.26 -2.22 0.31 0.00 -1.71 0.00 0.00 66.02 62.13 1you s SER 233 CO 0.32 -0.19 1.24 0.29 1.20 0.00 0.00 173.24 176.11 1you n LYS 234 N -0.66 2.12 -2.83 5.44 4.76 -1.26 -4.44 118.16 121.29 1you n LYS 234 Ca 0.00 -1.97 -0.43 0.00 -2.87 0.00 0.00 58.31 53.04 1you n LYS 234 Cb 0.53 -1.40 -0.04 0.00 -1.84 0.00 0.00 35.03 32.28 1you n LYS 234 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1you s ASP 235 N -1.34 6.35 0.55 4.39 -1.08 -1.26 -4.94 116.67 119.34 1you s ASP 235 Ca 0.30 -0.31 0.33 0.00 -0.52 0.00 0.00 52.55 52.34 1you s ASP 235 Cb 0.18 -2.44 1.77 0.00 -1.46 0.00 0.00 42.92 40.97 1you s ASP 235 CO 0.25 -1.23 1.99 -0.65 0.52 0.00 0.00 175.17 176.05 1you h PRO 236 N 9.31 0.00 0.00 4.34 0.11 -2.00 0.26 132.00 144.01 1you h PRO 236 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1you h PRO 236 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1you h PRO 236 CO 1.09 0.00 -0.25 0.41 -0.21 0.00 0.00 178.00 179.04 1you n GLY 237 N -1.19 -1.54 3.78 -0.55 0.00 -1.26 -4.95 105.19 99.48 1you n GLY 237 Ca -0.02 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1you n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1you s ALA 238 N -3.10 3.21 0.53 4.61 0.00 0.90 -4.86 121.76 123.05 1you s ALA 238 Ca 0.10 0.54 0.19 0.00 0.00 0.00 0.00 51.96 52.79 1you s ALA 238 Cb 0.14 -3.19 1.38 0.00 0.00 0.00 0.00 23.12 21.45 1you s ALA 238 CO 0.64 0.15 2.17 1.25 0.00 0.00 0.00 175.76 179.97 1you h LEU 239 N 3.15 0.00 -0.79 0.00 5.85 -1.92 -1.07 115.31 120.52 1you h LEU 239 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1you h LEU 239 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1you h LEU 239 CO 0.65 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.98 1you n MET 240 N -4.39 1.50 -2.39 1.25 2.81 -1.26 -4.74 117.12 109.90 1you n MET 240 Ca -0.03 -0.78 -0.42 0.00 -1.81 0.00 0.00 57.70 54.66 1you n MET 240 Cb 0.09 -1.24 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1you n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1you s PHE 241 N -1.76 3.15 0.00 2.03 5.36 -0.41 -1.94 117.98 124.42 1you s PHE 241 Ca 0.21 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 1you s PHE 241 Cb 0.11 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.31 1you s PHE 241 CO 0.16 -1.59 1.45 -0.35 -1.46 0.00 0.00 175.22 173.43 1you n PRO 242 N 5.03 0.76 -4.28 10.12 -0.04 -1.26 -4.66 135.00 140.67 1you n PRO 242 Ca 0.11 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 1you n PRO 242 Cb 0.46 -1.12 -0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1you n PRO 242 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1you s ILE 243 N 0.46 0.77 0.09 0.52 1.01 -1.26 -5.12 121.20 117.68 1you s ILE 243 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 1you s ILE 243 Cb 0.00 -0.76 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 1you s ILE 243 CO 0.00 0.28 1.46 -0.47 0.00 0.00 0.00 174.94 176.21 1you s TYR 244 N 0.92 3.00 -0.04 3.97 5.04 -1.26 -5.02 117.35 123.96 1you s TYR 244 Ca -0.11 0.77 0.02 0.00 -2.44 0.00 0.00 57.07 55.31 1you s TYR 244 Cb -0.15 -3.76 0.02 0.00 0.35 0.00 0.00 41.96 38.42 1you s TYR 244 CO 0.01 -2.79 -0.07 0.99 -1.34 0.00 0.00 175.55 172.34 1you s THR 245 N 1.62 0.71 0.11 4.34 2.01 -1.26 -5.16 115.64 118.02 1you s THR 245 Ca 0.67 -0.25 -0.21 0.00 0.31 0.00 0.00 61.69 62.21 1you s THR 245 Cb -0.37 -0.68 -0.07 0.00 0.01 0.00 0.00 72.50 71.38 1you s THR 245 CO 0.30 0.25 0.64 -0.47 -0.69 0.00 0.00 174.62 174.65 1you s TYR 246 N 0.69 3.82 0.00 4.92 5.04 -1.26 -5.00 117.35 125.56 1you s TYR 246 Ca -0.11 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 1you s TYR 246 Cb -0.13 -2.58 0.00 0.00 0.35 0.00 0.00 41.96 39.60 1you s TYR 246 CO 0.01 0.55 0.00 2.41 -1.34 0.00 0.00 175.55 177.18 1you n THR 247 N 1.59 0.00 -0.45 4.34 -1.04 -1.26 -5.17 114.28 112.29 1you n THR 247 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1you n THR 247 Cb 0.50 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 1you n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1you n GLY 248 N 2.91 -1.13 0.01 3.41 0.00 -1.26 -4.66 105.19 104.46 1you n GLY 248 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.18 1you n GLY 248 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1you n LYS 249 N 1.44 -0.01 0.12 1.61 2.85 -1.26 -1.05 118.16 121.87 1you n LYS 249 Ca 0.00 0.04 0.11 0.00 -1.05 0.00 0.00 58.31 57.41 1you n LYS 249 Cb 0.00 -0.06 0.48 0.00 -0.65 0.00 0.00 35.03 34.81 1you n LYS 249 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1you n SER 250 N -2.96 0.62 -0.87 -5.58 7.64 -1.26 -1.34 113.62 109.86 1you n SER 250 Ca 0.00 0.66 0.10 0.00 1.01 0.00 0.00 58.87 60.64 1you n SER 250 Cb 0.00 -0.79 0.27 0.00 -1.01 0.00 0.00 64.21 62.69 1you n SER 250 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1you n HIS 251 N -2.19 0.46 -3.03 1.43 8.25 -0.21 -4.96 115.22 114.98 1you n HIS 251 Ca 0.02 -0.23 -0.42 0.00 -0.26 0.00 0.00 57.72 56.83 1you n HIS 251 Cb 0.21 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 1you n HIS 251 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1you s PHE 252 N -1.54 3.16 -0.05 4.41 5.36 -0.45 -4.98 117.98 123.89 1you s PHE 252 Ca 0.35 0.54 0.06 0.00 -0.96 0.00 0.00 56.93 56.91 1you s PHE 252 Cb 0.19 -3.22 -0.01 0.00 -0.34 0.00 0.00 43.02 39.64 1you s PHE 252 CO 0.27 -0.63 -0.23 0.00 -1.46 0.00 0.00 175.22 173.17 1you s MET 253 N 2.88 2.33 -0.01 10.12 0.00 -1.26 -5.08 119.30 128.27 1you s MET 253 Ca 0.28 -0.81 -0.30 0.00 0.00 0.00 0.00 55.69 54.86 1you s MET 253 Cb -0.14 -1.98 -0.08 0.00 0.00 0.00 0.00 34.83 32.63 1you s MET 253 CO 0.15 0.33 1.98 -1.17 0.00 0.00 0.00 175.02 176.31 1you s LEU 254 N -0.09 4.27 0.84 0.18 0.20 -1.26 -4.95 118.68 117.87 1you s LEU 254 Ca -0.04 2.51 -0.11 0.00 0.69 0.00 0.00 54.13 57.18 1you s LEU 254 Cb -0.13 -3.53 0.10 0.00 -0.43 0.00 0.00 46.19 42.20 1you s LEU 254 CO 0.03 -1.19 1.14 -2.84 -0.29 0.00 0.00 176.35 173.21 1you s PRO 255 N 4.72 1.60 0.48 0.98 0.02 -1.26 -4.79 135.00 136.75 1you s PRO 255 Ca 0.89 1.47 0.32 0.00 0.02 0.00 0.00 61.00 63.69 1you s PRO 255 Cb -0.40 -1.80 1.33 0.00 0.02 0.00 0.00 34.50 33.65 1you s PRO 255 CO 0.40 -2.19 1.93 0.22 -0.33 0.00 0.00 177.00 177.03 1you h ASP 256 N -1.36 0.00 0.22 2.53 3.58 -1.96 -2.65 116.42 116.79 1you h ASP 256 Ca -0.44 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 56.87 1you h ASP 256 Cb 1.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1you h ASP 256 CO 0.46 0.00 -0.54 -0.78 -2.88 0.00 0.00 179.24 175.50 1you h ASP 257 N 0.00 0.38 0.19 2.28 3.58 -1.97 0.12 116.42 120.99 1you h ASP 257 Ca 0.00 -0.20 -0.32 0.00 0.42 0.00 0.00 57.03 56.94 1you h ASP 257 Cb 0.44 -0.11 0.03 0.00 1.72 0.00 0.00 39.33 41.41 1you h ASP 257 CO 0.00 0.84 -1.35 0.44 -2.88 0.00 0.00 179.24 176.30 1you h ASP 258 N 0.26 0.87 -0.15 2.28 3.32 -1.90 -0.58 116.42 120.51 1you h ASP 258 Ca 0.01 -0.85 0.03 0.00 0.02 0.00 0.00 57.03 56.23 1you h ASP 258 Cb 1.03 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 1you h ASP 258 CO 0.09 1.65 -0.53 0.58 -1.72 0.00 0.00 179.24 179.32 1you h VAL 259 N 0.23 0.00 -0.79 -1.35 2.07 -1.48 -0.79 116.25 114.14 1you h VAL 259 Ca -0.22 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1you h VAL 259 Cb 2.02 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1you h VAL 259 CO 0.26 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.88 1you h GLN 260 N -0.55 1.07 0.89 1.57 1.08 -1.00 -1.89 115.11 116.27 1you h GLN 260 Ca 0.03 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1you h GLN 260 Cb 0.65 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1you h GLN 260 CO -0.44 0.75 -0.43 0.78 -0.95 0.00 0.00 178.83 178.55 1you h GLY 261 N 1.11 -1.24 2.00 3.46 0.00 -1.04 -2.00 103.07 105.35 1you h GLY 261 Ca 0.28 0.46 -0.07 0.00 0.00 0.00 0.00 47.33 48.00 1you h GLY 261 CO -0.05 -0.45 -0.35 1.19 0.00 0.00 0.00 176.54 176.87 1you h ILE 262 N -1.19 1.12 0.00 2.60 2.10 -1.00 -2.67 117.51 118.47 1you h ILE 262 Ca -0.12 -1.27 -0.05 0.00 1.08 0.00 0.00 64.86 64.50 1you h ILE 262 Cb 0.91 1.71 -0.01 0.00 -1.09 0.00 0.00 36.82 38.34 1you h ILE 262 CO 0.20 0.35 -0.27 1.56 -1.08 0.00 0.00 178.15 178.91 1you h GLN 263 N 0.00 0.00 0.00 2.19 4.20 -1.38 -2.08 115.11 118.04 1you h GLN 263 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1you h GLN 263 Cb 0.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1you h GLN 263 CO 0.05 0.22 -0.02 0.66 -0.67 0.00 0.00 178.83 179.07 1you h SER 264 N 0.00 0.00 0.05 1.46 4.64 -0.99 0.81 113.55 119.51 1you h SER 264 Ca -0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1you h SER 264 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1you h SER 264 CO 0.03 0.02 -2.34 0.18 -0.87 0.00 0.00 176.83 173.85 1you n LEU 265 N -3.76 2.37 0.00 5.97 4.77 -1.02 -4.76 117.00 120.58 1you n LEU 265 Ca -0.03 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1you n LEU 265 Cb 0.10 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1you n LEU 265 CO 0.27 0.83 0.21 -1.22 -1.33 0.00 0.00 177.39 176.15 1you n TYR 266 N -3.22 0.00 -0.95 -1.77 4.01 -0.81 -5.05 117.16 109.37 1you n TYR 266 Ca -0.40 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.47 1you n TYR 266 Cb 1.03 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 1you n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1you n GLY 267 N 0.01 -2.01 3.74 2.72 0.00 0.27 -4.54 105.19 105.38 1you n GLY 267 Ca 0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1you n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1you s PRO 268 N -2.27 1.96 0.21 1.61 0.04 -1.26 -4.46 135.00 130.83 1you s PRO 268 Ca 0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1you s PRO 268 Cb 0.00 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1you s PRO 268 CO 0.00 -1.90 0.29 0.41 0.04 0.00 0.00 177.00 175.84 1you n GLY 269 N -0.58 0.96 3.66 0.56 0.00 -1.18 -3.95 105.19 104.66 1you n GLY 269 Ca 0.10 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 1you n GLY 269 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1you n ASP 270 N -2.94 2.68 0.00 1.61 -0.08 -1.26 -4.83 116.55 111.74 1you n ASP 270 Ca 0.05 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.46 1you n ASP 270 Cb 0.18 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.23 1you n ASP 270 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70