#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm n GLY 106 N 0.00 -2.06 3.77 3.17 0.00 -1.26 -5.15 105.19 103.67 1ycm n GLY 106 Ca 0.00 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 1ycm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 107 N -1.81 3.05 -0.02 1.61 0.04 -1.26 -5.06 135.00 131.55 1ycm s PRO 107 Ca 0.00 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 1ycm s PRO 107 Cb 0.00 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.67 1ycm s PRO 107 CO 0.00 -1.08 0.88 0.54 0.04 0.00 0.00 177.00 177.38 1ycm s VAL 108 N -2.04 0.00 0.47 -0.36 0.11 -1.26 -5.18 120.40 112.14 1ycm s VAL 108 Ca 0.70 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.72 1ycm s VAL 108 Cb -0.23 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.60 1ycm s VAL 108 CO 0.35 0.00 0.75 0.26 -3.33 0.00 0.00 175.10 173.12 1ycm s TRP 109 N -2.77 3.44 -1.12 1.54 0.51 -1.26 -5.02 118.94 114.26 1ycm s TRP 109 Ca 0.03 0.61 0.19 0.00 -2.12 0.00 0.00 56.10 54.80 1ycm s TRP 109 Cb -0.01 -2.31 -0.15 0.00 -0.81 0.00 0.00 33.47 30.19 1ycm s TRP 109 CO -0.07 -0.32 0.83 -2.13 -0.51 0.00 0.00 176.95 174.75 1ycm n ARG 110 N -2.21 1.08 0.00 4.98 0.63 -1.26 -4.72 116.66 115.16 1ycm n ARG 110 Ca 0.00 -0.25 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 1ycm n ARG 110 Cb 0.56 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 32.10 1ycm n ARG 110 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ycm n LYS 111 N -1.05 0.00 0.00 -0.14 4.01 -1.26 -4.96 118.16 114.76 1ycm n LYS 111 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1ycm n LYS 111 Cb 0.32 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.84 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1ycm n HIS 112 N -0.42 0.00 -4.72 2.13 8.25 -1.26 -4.75 115.22 114.44 1ycm n HIS 112 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1ycm n HIS 112 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1ycm n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ycm s TYR 113 N 0.00 2.85 -0.23 4.41 2.02 -1.26 -3.46 117.35 121.67 1ycm s TYR 113 Ca 0.00 -0.58 -0.04 0.00 -0.37 0.00 0.00 57.07 56.08 1ycm s TYR 113 Cb 0.00 -1.86 0.08 0.00 -0.40 0.00 0.00 41.96 39.78 1ycm s TYR 113 CO 0.00 -0.17 0.10 0.42 -1.57 0.00 0.00 175.55 174.32 1ycm s ILE 114 N 0.33 0.10 -0.01 2.71 1.01 -1.18 -5.01 121.20 119.14 1ycm s ILE 114 Ca -0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1ycm s ILE 114 Cb -0.16 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1ycm s ILE 114 CO 0.05 -0.47 0.15 0.42 0.00 0.00 0.00 174.94 175.09 1ycm s THR 115 N 2.04 5.18 0.09 2.92 -4.23 -1.26 -1.03 115.64 119.35 1ycm s THR 115 Ca 0.05 -0.24 0.07 0.00 -1.18 0.00 0.00 61.69 60.38 1ycm s THR 115 Cb -0.16 -3.40 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1ycm s THR 115 CO -0.20 0.34 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.72 1ycm s TYR 116 N -1.28 1.58 0.00 3.99 2.02 -0.54 -0.47 117.35 122.66 1ycm s TYR 116 Ca 0.26 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 1ycm s TYR 116 Cb -0.12 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 1ycm s TYR 116 CO 0.17 0.15 -0.02 0.50 -1.57 0.00 0.00 175.55 174.78 1ycm s ARG 117 N -1.87 0.20 0.09 -0.62 3.00 -0.22 -0.66 118.95 118.88 1ycm s ARG 117 Ca 0.04 -0.19 0.01 0.00 -1.00 0.00 0.00 55.73 54.58 1ycm s ARG 117 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 34.95 34.69 1ycm s ARG 117 CO 0.04 0.03 0.24 0.42 0.00 0.00 0.00 175.30 176.03 1ycm s ILE 118 N -0.34 5.36 -0.17 4.11 1.01 -1.26 -2.22 121.20 127.69 1ycm s ILE 118 Ca -0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1ycm s ILE 118 Cb -0.03 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 1ycm s ILE 118 CO -0.00 0.05 -0.10 0.59 0.00 0.00 0.00 174.94 175.48 1ycm n ASN 119 N -0.01 1.85 -3.94 3.58 3.02 -1.23 -4.93 115.26 113.59 1ycm n ASN 119 Ca -0.06 0.52 -0.09 0.00 -0.03 0.00 0.00 54.58 54.93 1ycm n ASN 119 Cb 0.52 -0.88 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ycm s ASN 120 N -6.19 0.23 0.01 6.41 2.20 -1.26 -5.17 114.94 111.16 1ycm s ASN 120 Ca -0.22 -0.68 0.04 0.00 -0.94 0.00 0.00 52.86 51.06 1ycm s ASN 120 Cb 0.04 0.26 -0.03 0.00 -2.00 0.00 0.00 41.25 39.52 1ycm s ASN 120 CO 0.37 -0.61 -0.11 -0.31 -2.94 0.00 0.00 177.10 173.50 1ycm s TYR 121 N -3.35 2.77 -0.01 1.54 2.02 -1.26 -4.89 117.35 114.17 1ycm s TYR 121 Ca 0.01 -0.11 -0.30 0.00 -0.37 0.00 0.00 57.07 56.30 1ycm s TYR 121 Cb 0.03 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.98 1ycm s TYR 121 CO -0.08 0.32 1.19 0.99 -1.57 0.00 0.00 175.55 176.39 1ycm s THR 122 N -0.94 4.22 -0.54 -0.71 2.01 -1.26 -4.94 115.64 113.48 1ycm s THR 122 Ca 0.16 1.57 0.24 0.00 0.31 0.00 0.00 61.69 63.97 1ycm s THR 122 Cb -0.11 -4.01 0.31 0.00 0.01 0.00 0.00 72.50 68.71 1ycm s THR 122 CO 0.06 0.05 1.66 1.55 -0.69 0.00 0.00 174.62 177.24 1ycm h PRO 123 N 7.19 0.00 -0.60 4.92 0.13 -1.99 -3.29 132.00 138.37 1ycm h PRO 123 Ca -0.37 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.87 1ycm h PRO 123 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1ycm h PRO 123 CO 0.85 0.00 0.13 -0.44 -0.23 0.00 0.00 178.00 178.31 1ycm h ASP 124 N 0.00 0.01 -1.08 1.44 5.19 -1.95 -3.43 116.42 116.60 1ycm h ASP 124 Ca 0.00 0.11 -0.51 0.00 -0.62 0.00 0.00 57.03 56.01 1ycm h ASP 124 Cb 0.91 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 1ycm h ASP 124 CO 0.00 0.02 -0.29 -0.04 -3.12 0.00 0.00 179.24 175.80 1ycm s MET 125 N -6.11 2.42 0.11 3.56 -1.94 -1.24 -5.08 119.30 111.03 1ycm s MET 125 Ca -0.13 -1.68 -0.29 0.00 -1.71 0.00 0.00 55.69 51.87 1ycm s MET 125 Cb 0.18 -2.37 -0.06 0.00 2.01 0.00 0.00 34.83 34.59 1ycm s MET 125 CO 0.74 -0.46 0.93 -0.80 -0.01 0.00 0.00 175.02 175.42 1ycm s ASN 126 N -4.30 7.47 0.20 3.03 0.01 -1.26 -4.82 114.94 115.27 1ycm s ASN 126 Ca 0.47 1.75 -0.17 0.00 -0.71 0.00 0.00 52.86 54.20 1ycm s ASN 126 Cb -0.04 -2.57 0.20 0.00 0.41 0.00 0.00 41.25 39.25 1ycm s ASN 126 CO 0.28 -0.03 1.60 -0.09 -1.51 0.00 0.00 177.10 177.35 1ycm h ARG 127 N 5.46 -0.09 -0.60 -0.60 2.43 -1.95 0.16 114.38 119.20 1ycm h ARG 127 Ca -0.43 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 58.86 1ycm h ARG 127 Cb 1.21 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.69 1ycm h ARG 127 CO 0.71 -0.06 0.12 1.05 -1.51 0.00 0.00 179.97 180.29 1ycm h GLU 128 N -0.09 0.24 -0.66 0.20 4.11 -1.97 -0.40 114.58 116.01 1ycm h GLU 128 Ca 0.28 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.61 1ycm h GLU 128 Cb 0.54 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1ycm h GLU 128 CO -0.70 0.16 0.08 0.22 0.07 0.00 0.00 179.01 178.84 1ycm h ASP 129 N 0.25 1.07 0.33 3.06 3.58 -1.30 0.29 116.42 123.71 1ycm h ASP 129 Ca 0.32 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1ycm h ASP 129 Cb 0.47 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1ycm h ASP 129 CO -0.41 1.08 -0.35 0.58 -2.88 0.00 0.00 179.24 177.26 1ycm h VAL 130 N 1.03 0.28 0.00 2.25 2.07 0.18 0.19 116.25 122.25 1ycm h VAL 130 Ca 0.20 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1ycm h VAL 130 Cb 0.47 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ycm h VAL 130 CO 0.02 0.00 -0.17 0.44 0.02 0.00 0.00 177.57 177.88 1ycm h ASP 131 N -0.71 0.00 -0.03 0.57 3.32 -0.82 -1.97 116.42 116.76 1ycm h ASP 131 Ca -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ycm h ASP 131 Cb 0.65 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ycm h ASP 131 CO -0.07 0.17 -0.01 0.22 -1.72 0.00 0.00 179.24 177.83 1ycm h TYR 132 N 0.00 0.08 0.07 4.55 5.03 0.16 0.49 116.97 127.35 1ycm h TYR 132 Ca -0.00 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.31 1ycm h TYR 132 Cb 0.72 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.94 1ycm h TYR 132 CO 0.00 0.44 -0.28 0.00 -1.32 0.00 0.00 178.16 177.00 1ycm h ALA 133 N 0.62 -0.45 -0.24 1.82 0.00 -0.41 0.13 119.26 120.74 1ycm h ALA 133 Ca 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1ycm h ALA 133 Cb 0.42 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1ycm h ALA 133 CO 0.00 -0.81 -0.30 0.97 0.00 0.00 0.00 179.25 179.11 1ycm h ILE 134 N -0.47 1.28 0.63 0.00 6.09 -1.35 0.10 117.51 123.79 1ycm h ILE 134 Ca 0.04 -1.37 -0.02 0.00 -1.37 0.00 0.00 64.86 62.14 1ycm h ILE 134 Cb 0.52 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1ycm h ILE 134 CO -0.20 0.43 -0.48 -0.09 -3.07 0.00 0.00 178.15 174.74 1ycm h ARG 135 N 0.42 -1.03 -0.60 2.19 2.43 0.39 -2.41 114.38 115.76 1ycm h ARG 135 Ca 0.05 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1ycm h ARG 135 Cb 0.74 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1ycm h ARG 135 CO 0.06 -0.69 0.27 0.87 -1.51 0.00 0.00 179.97 178.97 1ycm h LYS 136 N -1.07 0.87 -0.33 0.20 1.79 -0.57 0.32 116.57 117.77 1ycm h LYS 136 Ca -0.08 -0.14 0.07 0.00 -2.18 0.00 0.00 60.65 58.32 1ycm h LYS 136 Cb 0.89 -0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 31.31 1ycm h LYS 136 CO 0.02 0.72 -0.30 0.00 -1.08 0.00 0.00 179.45 178.80 1ycm h ALA 137 N 1.11 -0.18 0.13 3.86 0.00 -0.76 0.83 119.26 124.24 1ycm h ALA 137 Ca 0.20 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ycm h ALA 137 Cb 0.15 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ycm h ALA 137 CO -0.02 -0.72 -0.11 0.74 0.00 0.00 0.00 179.25 179.14 1ycm h PHE 138 N -0.27 -0.27 -0.97 0.00 0.04 -1.08 -3.00 116.94 111.39 1ycm h PHE 138 Ca 0.16 0.00 0.25 0.00 2.80 0.00 0.00 57.97 61.18 1ycm h PHE 138 Cb 0.52 0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.71 1ycm h PHE 138 CO -0.49 -0.17 0.66 0.37 -0.60 0.00 0.00 178.31 178.09 1ycm h GLN 139 N -0.25 0.24 -0.11 1.51 -0.00 0.86 0.36 115.11 117.72 1ycm h GLN 139 Ca -0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.59 1ycm h GLN 139 Cb 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.65 1ycm h GLN 139 CO -0.02 0.16 -0.09 0.28 0.00 0.00 0.00 178.83 179.17 1ycm h VAL 140 N 0.25 1.34 -0.09 2.39 2.07 -0.82 -2.23 116.25 119.16 1ycm h VAL 140 Ca 0.51 -1.19 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 1ycm h VAL 140 Cb 1.54 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1ycm h VAL 140 CO -0.15 0.34 -0.46 -0.50 0.02 0.00 0.00 177.57 176.82 1ycm h TRP 141 N -0.12 0.27 0.00 1.57 -0.00 -0.55 -1.44 115.95 115.68 1ycm h TRP 141 Ca 0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.83 1ycm h TRP 141 Cb 0.58 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 29.69 1ycm h TRP 141 CO 0.08 0.65 0.00 0.45 -0.00 0.00 0.00 178.44 179.62 1ycm n SER 142 N -3.98 0.17 0.03 -3.49 2.88 0.95 -0.75 113.62 109.42 1ycm n SER 142 Ca -0.02 0.53 -0.19 0.00 -1.33 0.00 0.00 58.87 57.86 1ycm n SER 142 Cb 0.52 -0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 63.26 1ycm n SER 142 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1ycm h ASN 143 N 0.00 0.39 0.09 -3.46 2.35 -0.61 -3.40 115.58 110.94 1ycm h ASN 143 Ca 0.00 -0.95 -0.21 0.00 -0.55 0.00 0.00 56.30 54.60 1ycm h ASN 143 Cb 0.37 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1ycm h ASN 143 CO 0.00 1.35 -1.03 -0.37 -1.65 0.00 0.00 177.43 175.73 1ycm h VAL 144 N -0.47 1.25 -4.09 2.81 -1.51 -1.47 -3.46 116.25 109.32 1ycm h VAL 144 Ca -0.14 -2.40 -0.45 0.00 -1.23 0.00 0.00 66.70 62.48 1ycm h VAL 144 Cb 1.55 2.88 -0.00 0.00 -2.13 0.00 0.00 31.29 33.59 1ycm h VAL 144 CO 0.12 0.64 0.35 0.42 -1.23 0.00 0.00 177.57 177.88 1ycm s THR 145 N -2.41 4.28 -2.00 7.19 -4.23 0.07 -4.93 115.64 113.61 1ycm s THR 145 Ca -0.19 1.36 0.17 0.00 -1.18 0.00 0.00 61.69 61.84 1ycm s THR 145 Cb 0.03 -3.58 0.48 0.00 1.34 0.00 0.00 72.50 70.76 1ycm s THR 145 CO 0.75 -0.36 1.44 -0.81 -0.54 0.00 0.00 174.62 175.09 1ycm n PRO 146 N -0.88 0.65 -2.25 3.99 -0.04 -1.26 -4.60 135.00 130.60 1ycm n PRO 146 Ca 0.07 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.14 1ycm n PRO 146 Cb 0.54 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ycm s LEU 147 N -1.81 4.32 -0.46 1.53 1.43 -1.26 -4.96 118.68 117.47 1ycm s LEU 147 Ca 0.25 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 1ycm s LEU 147 Cb 0.12 -3.84 0.09 0.00 0.03 0.00 0.00 46.19 42.59 1ycm s LEU 147 CO 0.19 -0.57 0.34 -0.54 0.23 0.00 0.00 176.35 176.01 1ycm s LYS 148 N -2.01 2.70 0.47 1.70 3.01 -1.22 -4.65 119.74 119.74 1ycm s LYS 148 Ca 0.53 -1.55 -0.23 0.00 -1.01 0.00 0.00 55.97 53.71 1ycm s LYS 148 Cb -0.34 -3.96 -0.07 0.00 -1.01 0.00 0.00 37.83 32.45 1ycm s LYS 148 CO 0.44 -1.08 1.20 -0.59 0.51 0.00 0.00 175.35 175.83 1ycm s PHE 149 N 1.47 2.77 -0.34 3.18 -0.71 -1.26 -3.11 117.98 119.98 1ycm s PHE 149 Ca 0.04 1.50 0.04 0.00 -1.04 0.00 0.00 56.93 57.47 1ycm s PHE 149 Cb -0.25 -3.46 0.16 0.00 -1.21 0.00 0.00 43.02 38.26 1ycm s PHE 149 CO 0.02 -1.77 0.44 0.45 -1.34 0.00 0.00 175.22 173.02 1ycm s SER 150 N -1.27 0.24 0.12 1.98 0.15 -0.20 -4.96 113.70 109.77 1ycm s SER 150 Ca 0.65 -0.83 -0.30 0.00 0.70 0.00 0.00 55.95 56.17 1ycm s SER 150 Cb -0.31 1.11 -0.06 0.00 -1.71 0.00 0.00 66.02 65.05 1ycm s SER 150 CO 0.37 -0.29 1.07 -0.75 1.20 0.00 0.00 173.24 174.84 1ycm s LYS 151 N 2.07 4.59 0.36 5.44 2.20 -1.26 -1.47 119.74 131.66 1ycm s LYS 151 Ca 0.13 1.63 0.03 0.00 -0.36 0.00 0.00 55.97 57.40 1ycm s LYS 151 Cb -0.12 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1ycm s LYS 151 CO -0.17 0.04 0.11 0.96 -0.36 0.00 0.00 175.35 175.92 1ycm s ILE 152 N 0.20 0.74 -0.04 5.43 -5.25 0.17 -4.88 121.20 117.56 1ycm s ILE 152 Ca 0.51 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 58.24 1ycm s ILE 152 Cb -0.27 -2.53 0.13 0.00 2.95 0.00 0.00 42.46 42.74 1ycm s ILE 152 CO 0.32 0.00 1.06 0.59 -1.79 0.00 0.00 174.94 175.12 1ycm n ASN 153 N -0.99 0.75 -3.53 4.36 3.02 -1.26 -4.10 115.26 113.51 1ycm n ASN 153 Ca -0.03 -2.35 -0.03 0.00 -0.03 0.00 0.00 54.58 52.14 1ycm n ASN 153 Cb 0.66 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.49 1ycm n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ycm s THR 154 N -0.86 -0.87 -0.15 3.41 2.01 -1.26 -5.02 115.64 112.90 1ycm s THR 154 Ca 0.13 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1ycm s THR 154 Cb 0.12 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1ycm s THR 154 CO -0.01 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1ycm n GLY 155 N 5.42 0.16 3.58 4.40 0.00 -1.26 -5.02 105.19 112.47 1ycm n GLY 155 Ca -0.08 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1ycm n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ycm s MET 156 N -0.13 2.84 0.19 1.61 -1.94 -1.26 -5.12 119.30 115.49 1ycm s MET 156 Ca 0.00 -0.54 0.07 0.00 -1.71 0.00 0.00 55.69 53.52 1ycm s MET 156 Cb 0.00 -2.63 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 1ycm s MET 156 CO 0.00 0.63 -0.14 0.00 -0.01 0.00 0.00 175.02 175.50 1ycm s ALA 157 N -0.71 1.93 -0.09 3.03 0.00 -1.26 -4.83 121.76 119.83 1ycm s ALA 157 Ca 0.11 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.26 1ycm s ALA 157 Cb -0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 23.12 22.79 1ycm s ALA 157 CO 0.02 0.05 0.65 0.22 0.00 0.00 0.00 175.76 176.70 1ycm h ASP 158 N 2.63 -0.09 -2.95 0.00 1.82 -1.14 -3.48 116.42 113.21 1ycm h ASP 158 Ca -0.38 -0.45 -0.61 0.00 -0.39 0.00 0.00 57.03 55.20 1ycm h ASP 158 Cb 1.22 0.02 -0.07 0.00 0.68 0.00 0.00 39.33 41.18 1ycm h ASP 158 CO 0.62 0.57 -0.55 0.27 -1.61 0.00 0.00 179.24 178.53 1ycm s ILE 159 N -2.67 4.82 -0.11 2.25 -4.36 -1.08 -4.80 121.20 115.26 1ycm s ILE 159 Ca -0.12 -0.73 0.01 0.00 -0.26 0.00 0.00 60.65 59.56 1ycm s ILE 159 Cb -0.01 -3.38 0.02 0.00 1.25 0.00 0.00 42.46 40.34 1ycm s ILE 159 CO 0.43 0.06 -0.14 -0.76 0.24 0.00 0.00 174.94 174.76 1ycm s LEU 160 N -2.66 1.65 -0.52 0.37 1.43 -1.26 -1.05 118.68 116.64 1ycm s LEU 160 Ca 0.32 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.81 1ycm s LEU 160 Cb -0.12 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.12 1ycm s LEU 160 CO 0.24 -0.00 0.72 -0.69 0.23 0.00 0.00 176.35 176.85 1ycm s VAL 161 N 1.06 4.73 -0.40 -1.59 1.01 -0.94 -1.17 120.40 123.10 1ycm s VAL 161 Ca -0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1ycm s VAL 161 Cb -0.15 -4.38 0.09 0.00 0.00 0.00 0.00 36.38 31.95 1ycm s VAL 161 CO -0.02 -0.91 0.21 -0.69 0.00 0.00 0.00 175.10 173.69 1ycm s VAL 162 N 3.03 3.62 0.53 2.92 1.01 -0.11 -3.54 120.40 127.87 1ycm s VAL 162 Ca 0.20 -1.74 -0.14 0.00 0.00 0.00 0.00 61.98 60.29 1ycm s VAL 162 Cb -0.17 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1ycm s VAL 162 CO 0.14 -0.56 0.98 0.72 0.00 0.00 0.00 175.10 176.37 1ycm s PHE 163 N 1.26 3.50 0.14 5.22 -0.12 -1.26 -3.78 117.98 122.94 1ycm s PHE 163 Ca 0.04 1.38 -0.04 0.00 -0.05 0.00 0.00 56.93 58.26 1ycm s PHE 163 Cb -0.23 -2.74 0.02 0.00 -0.63 0.00 0.00 43.02 39.44 1ycm s PHE 163 CO -0.02 -0.43 0.26 0.00 -0.05 0.00 0.00 175.22 174.99 1ycm n ALA 164 N -1.87 -0.55 -2.63 1.99 0.00 -1.10 -4.93 120.51 111.43 1ycm n ALA 164 Ca 0.06 -0.47 -0.21 0.00 0.00 0.00 0.00 53.44 52.82 1ycm n ALA 164 Cb 0.54 0.38 -0.13 0.00 0.00 0.00 0.00 19.45 20.23 1ycm n ALA 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ycm s ARG 165 N -2.07 0.97 3.76 0.00 1.70 -1.26 0.08 118.95 122.13 1ycm s ARG 165 Ca 0.06 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 54.54 1ycm s ARG 165 Cb -0.02 -1.00 0.00 0.00 -0.57 0.00 0.00 34.95 33.37 1ycm s ARG 165 CO 0.05 0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.92 1ycm n GLY 166 N 1.86 3.11 3.72 3.88 0.00 -1.26 -4.60 105.19 111.89 1ycm n GLY 166 Ca -0.18 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm s ALA 167 N -1.29 3.26 -0.48 4.61 0.00 -1.26 -1.83 121.76 124.77 1ycm s ALA 167 Ca 0.00 0.65 0.07 0.00 0.00 0.00 0.00 51.96 52.68 1ycm s ALA 167 Cb 0.00 -3.33 0.19 0.00 0.00 0.00 0.00 23.12 19.97 1ycm s ALA 167 CO 0.00 -0.17 0.67 -3.38 0.00 0.00 0.00 175.76 172.88 1ycm s HIS 168 N 0.38 -1.48 0.00 0.00 -0.00 -1.26 -4.97 115.29 107.96 1ycm s HIS 168 Ca 0.50 -0.45 0.00 0.00 -0.00 0.00 0.00 55.06 55.12 1ycm s HIS 168 Cb -0.25 0.24 0.00 0.00 -0.00 0.00 0.00 32.58 32.57 1ycm s HIS 168 CO 0.30 -1.22 0.00 0.41 -0.00 0.00 0.00 174.74 174.23 1ycm n GLY 169 N 3.36 1.58 3.83 -1.38 0.00 -1.26 -4.87 105.19 106.45 1ycm n GLY 169 Ca 0.17 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1ycm n GLY 169 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ycm s ASP 170 N 0.00 6.92 -0.08 1.61 1.47 -1.26 -5.02 116.67 120.31 1ycm s ASP 170 Ca 0.00 1.55 -0.16 0.00 1.18 0.00 0.00 52.55 55.13 1ycm s ASP 170 Cb 0.00 -2.48 -0.12 0.00 -0.34 0.00 0.00 42.92 39.98 1ycm s ASP 170 CO 0.00 -0.27 0.57 0.44 0.68 0.00 0.00 175.17 176.58 1ycm h ASP 171 N 2.17 -0.13 0.00 2.11 5.19 -1.96 -3.40 116.42 120.40 1ycm h ASP 171 Ca -0.48 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 55.60 1ycm h ASP 171 Cb 1.18 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1ycm h ASP 171 CO 0.63 0.47 0.00 1.41 -3.12 0.00 0.00 179.24 178.63 1ycm n HIS 172 N -4.85 0.00 0.00 4.55 8.25 -1.26 -4.52 115.22 117.39 1ycm n HIS 172 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1ycm n HIS 172 Cb 0.22 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycm n ALA 173 N -1.77 0.00 -2.51 -1.41 0.00 -1.26 -4.51 120.51 109.05 1ycm n ALA 173 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1ycm n ALA 173 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1ycm n ALA 173 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycm s PHE 174 N 0.00 3.49 -0.01 0.00 5.36 -0.76 -4.64 117.98 121.42 1ycm s PHE 174 Ca 0.00 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1ycm s PHE 174 Cb 0.00 -2.09 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1ycm s PHE 174 CO 0.00 0.12 0.72 -0.40 -1.46 0.00 0.00 175.22 174.20 1ycm n ASP 175 N -1.20 -0.71 0.00 6.13 5.68 -1.26 -4.39 116.55 120.79 1ycm n ASP 175 Ca -0.02 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1ycm n ASP 175 Cb 0.54 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycm n GLY 176 N -0.05 -1.12 3.67 6.12 0.00 -1.26 -4.75 105.19 107.80 1ycm n GLY 176 Ca -0.19 -1.63 -0.47 0.00 0.00 0.00 0.00 46.02 43.73 1ycm n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ycm n LYS 177 N -1.32 2.12 0.00 1.61 4.81 -1.26 -4.58 118.16 119.55 1ycm n LYS 177 Ca 0.00 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1ycm n LYS 177 Cb 0.00 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.47 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ycm n GLY 178 N 3.89 -0.91 7.00 3.14 0.00 -1.26 -5.06 105.19 112.00 1ycm n GLY 178 Ca 0.20 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1ycm n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 179 N 0.00 3.95 3.71 -0.02 0.00 -1.26 -4.19 105.19 107.38 1ycm n GLY 179 Ca 0.00 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ycm n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycm s ILE 180 N 0.00 4.29 -0.14 -0.61 -1.09 -1.26 -4.94 121.20 117.44 1ycm s ILE 180 Ca 0.00 1.64 -0.26 0.00 -2.23 0.00 0.00 60.65 59.79 1ycm s ILE 180 Cb 0.00 -4.05 -0.24 0.00 -1.58 0.00 0.00 42.46 36.59 1ycm s ILE 180 CO 0.00 0.09 0.66 -0.07 -1.23 0.00 0.00 174.94 174.39 1ycm h LEU 181 N 7.15 0.00 -7.33 2.97 4.07 -1.91 -3.45 115.31 116.81 1ycm h LEU 181 Ca -0.39 -0.88 0.04 0.00 0.08 0.00 0.00 57.88 56.73 1ycm h LEU 181 Cb 1.20 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.84 1ycm h LEU 181 CO 0.81 1.02 0.28 0.00 -1.08 0.00 0.00 178.44 179.48 1ycm s ALA 182 N -2.26 -1.54 -0.16 1.53 0.00 -1.26 -3.19 121.76 114.88 1ycm s ALA 182 Ca -0.19 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1ycm s ALA 182 Cb -0.02 0.78 0.07 0.00 0.00 0.00 0.00 23.12 23.96 1ycm s ALA 182 CO 0.64 -0.86 0.16 -3.38 0.00 0.00 0.00 175.76 172.32 1ycm s HIS 183 N -3.66 -0.08 0.12 0.00 -3.43 0.76 -5.01 115.29 103.99 1ycm s HIS 183 Ca 0.05 0.11 -0.08 0.00 -0.80 0.00 0.00 55.06 54.35 1ycm s HIS 183 Cb -0.02 -0.46 -0.01 0.00 -1.43 0.00 0.00 32.58 30.66 1ycm s HIS 183 CO -0.06 -0.49 0.21 0.00 -2.00 0.00 0.00 174.74 172.41 1ycm s ALA 184 N 2.25 -0.09 -0.04 -1.38 0.00 -1.26 -0.15 121.76 121.09 1ycm s ALA 184 Ca 0.04 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1ycm s ALA 184 Cb -0.15 0.62 0.08 0.00 0.00 0.00 0.00 23.12 23.68 1ycm s ALA 184 CO -0.09 -0.55 0.73 -0.59 0.00 0.00 0.00 175.76 175.26 1ycm s PHE 185 N -3.91 -0.58 0.00 0.00 -0.12 -1.17 -4.77 117.98 107.44 1ycm s PHE 185 Ca 0.10 0.89 0.00 0.00 -0.05 0.00 0.00 56.93 57.87 1ycm s PHE 185 Cb 0.04 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1ycm s PHE 185 CO -0.07 -0.59 0.00 0.41 -0.05 0.00 0.00 175.22 174.92 1ycm n GLY 186 N 0.65 -0.25 3.56 1.99 0.00 0.39 0.08 105.19 111.61 1ycm n GLY 186 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1ycm n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 187 N 0.00 2.65 -0.02 1.61 0.04 -1.26 -2.19 135.00 135.84 1ycm s PRO 187 Ca 0.00 0.04 -0.28 0.00 0.04 0.00 0.00 61.00 60.80 1ycm s PRO 187 Cb 0.00 -4.77 0.09 0.00 0.04 0.00 0.00 34.50 29.86 1ycm s PRO 187 CO 0.00 -3.02 0.79 0.20 0.04 0.00 0.00 177.00 175.01 1ycm s GLY 188 N 7.77 -0.49 0.85 0.56 0.00 -1.26 -5.04 107.32 109.71 1ycm s GLY 188 Ca 0.66 1.23 -0.12 0.00 0.00 0.00 0.00 44.72 46.49 1ycm s GLY 188 CO 0.08 0.64 1.17 -0.56 0.00 0.00 0.00 173.10 174.43 1ycm s SER 189 N -1.84 4.14 1.39 1.64 0.01 -1.26 -3.75 113.70 114.03 1ycm s SER 189 Ca -0.02 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.06 1ycm s SER 189 Cb -0.01 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.90 1ycm s SER 189 CO -0.02 -2.14 0.00 0.61 0.41 0.00 0.00 173.24 172.10 1ycm n GLY 190 N -2.99 2.90 0.93 3.44 0.00 -1.26 -3.86 105.19 104.35 1ycm n GLY 190 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ycm n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ycm n ILE 191 N 0.00 0.83 -1.67 -0.61 0.13 -1.26 -4.96 119.36 111.83 1ycm n ILE 191 Ca 0.00 -0.37 -0.41 0.00 -1.10 0.00 0.00 62.75 60.87 1ycm n ILE 191 Cb 0.00 -0.52 0.01 0.00 -0.84 0.00 0.00 39.64 38.30 1ycm n ILE 191 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ycm n GLY 192 N 0.14 0.27 1.19 4.50 0.00 -1.25 -2.27 105.19 107.79 1ycm n GLY 192 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ycm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 193 N 0.95 2.75 3.91 -0.02 0.00 0.11 -4.89 105.19 108.00 1ycm n GLY 193 Ca 0.08 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1ycm n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 194 N 0.51 6.31 -0.06 1.61 1.11 -0.96 -4.53 116.67 120.67 1ycm s ASP 194 Ca 0.00 0.89 -0.02 0.00 0.18 0.00 0.00 52.55 53.59 1ycm s ASP 194 Cb 0.00 -2.23 0.04 0.00 1.07 0.00 0.00 42.92 41.80 1ycm s ASP 194 CO 0.00 -0.50 0.13 0.00 1.18 0.00 0.00 175.17 175.98 1ycm s ALA 195 N -2.60 -0.16 -0.10 5.23 0.00 -0.31 -3.03 121.76 120.78 1ycm s ALA 195 Ca 0.47 0.56 0.03 0.00 0.00 0.00 0.00 51.96 53.02 1ycm s ALA 195 Cb -0.10 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 1ycm s ALA 195 CO 0.41 -0.26 -0.20 -1.01 0.00 0.00 0.00 175.76 174.70 1ycm s HIS 196 N 1.47 2.63 0.14 0.00 3.76 0.79 -0.93 115.29 123.15 1ycm s HIS 196 Ca -0.06 -0.81 0.08 0.00 -0.15 0.00 0.00 55.06 54.12 1ycm s HIS 196 Cb -0.12 -1.73 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 1ycm s HIS 196 CO -0.05 -0.28 -0.09 -0.59 -0.85 0.00 0.00 174.74 172.87 1ycm s PHE 197 N 0.19 2.69 -1.06 1.40 -0.71 -1.25 -0.17 117.98 119.08 1ycm s PHE 197 Ca -0.12 -0.19 -0.23 0.00 -1.04 0.00 0.00 56.93 55.35 1ycm s PHE 197 Cb -0.16 -1.36 -0.05 0.00 -1.21 0.00 0.00 43.02 40.24 1ycm s PHE 197 CO 0.07 0.47 1.89 -0.51 -1.34 0.00 0.00 175.22 175.79 1ycm s ASP 198 N -2.52 5.31 0.46 1.98 1.11 -1.19 -2.70 116.67 119.11 1ycm s ASP 198 Ca 0.23 -1.28 0.12 0.00 0.18 0.00 0.00 52.55 51.79 1ycm s ASP 198 Cb -0.10 -2.57 1.03 0.00 1.07 0.00 0.00 42.92 42.35 1ycm s ASP 198 CO 0.14 -2.70 2.07 -0.08 1.18 0.00 0.00 175.17 175.79 1ycm h GLU 199 N 10.25 0.22 -0.92 8.23 4.57 -0.71 -0.23 114.58 135.99 1ycm h GLU 199 Ca 0.18 -0.02 0.23 0.00 -1.18 0.00 0.00 59.36 58.57 1ycm h GLU 199 Cb 0.97 -0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 29.38 1ycm h GLU 199 CO 1.25 0.19 0.42 0.22 -1.18 0.00 0.00 179.01 179.91 1ycm h ASP 200 N 0.23 0.36 -3.45 1.04 1.82 -1.84 -3.40 116.42 111.18 1ycm h ASP 200 Ca 0.06 0.16 -0.52 0.00 -0.39 0.00 0.00 57.03 56.33 1ycm h ASP 200 Cb 0.06 0.13 0.04 0.00 0.68 0.00 0.00 39.33 40.24 1ycm h ASP 200 CO -0.01 -0.01 0.67 -0.70 -1.61 0.00 0.00 179.24 177.59 1ycm s GLU 201 N -5.86 4.36 -0.80 0.28 2.12 -0.10 -4.91 118.70 113.79 1ycm s GLU 201 Ca -0.11 2.13 -0.21 0.00 0.36 0.00 0.00 54.97 57.14 1ycm s GLU 201 Cb 0.26 -3.16 0.10 0.00 0.26 0.00 0.00 34.13 31.59 1ycm s GLU 201 CO 0.78 -0.27 1.07 0.12 -0.54 0.00 0.00 175.26 176.41 1ycm s PHE 202 N -0.10 2.87 0.22 5.30 2.19 -1.26 -4.97 117.98 122.23 1ycm s PHE 202 Ca 0.56 -0.95 -0.30 0.00 0.33 0.00 0.00 56.93 56.57 1ycm s PHE 202 Cb -0.38 -4.31 -0.08 0.00 -1.31 0.00 0.00 43.02 36.93 1ycm s PHE 202 CO 0.41 -1.59 1.06 -1.58 1.83 0.00 0.00 175.22 175.35 1ycm s TRP 203 N 3.49 3.67 -0.16 10.12 0.52 -1.26 -4.51 118.94 130.81 1ycm s TRP 203 Ca 0.28 1.71 0.01 0.00 0.02 0.00 0.00 56.10 58.12 1ycm s TRP 203 Cb -0.10 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.01 1ycm s TRP 203 CO -0.00 -0.35 -0.18 0.95 0.02 0.00 0.00 176.95 177.39 1ycm s THR 204 N -0.74 2.39 0.21 2.01 -4.23 0.02 -4.75 115.64 110.55 1ycm s THR 204 Ca 0.46 -0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 60.02 1ycm s THR 204 Cb -0.29 -1.99 0.17 0.00 1.34 0.00 0.00 72.50 71.72 1ycm s THR 204 CO 0.36 0.53 1.71 0.00 -0.54 0.00 0.00 174.62 176.68 1ycm h THR 205 N 5.77 0.65 -2.50 3.99 1.03 -1.96 -2.87 112.91 117.02 1ycm h THR 205 Ca -0.35 -0.10 -0.58 0.00 -0.01 0.00 0.00 66.41 65.37 1ycm h THR 205 Cb 1.18 0.34 0.07 0.00 -1.07 0.00 0.00 68.15 68.67 1ycm h THR 205 CO 0.58 0.05 0.69 1.41 -0.01 0.00 0.00 175.52 178.24 1ycm n HIS 206 N -5.11 2.21 -0.40 0.00 8.25 -1.26 -4.48 115.22 114.42 1ycm n HIS 206 Ca 0.09 0.37 -0.06 0.00 -0.26 0.00 0.00 57.72 57.86 1ycm n HIS 206 Cb 0.33 -2.49 -0.03 0.00 1.12 0.00 0.00 29.99 28.92 1ycm n HIS 206 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ycm n SER 207 N 2.68 -0.85 0.00 0.41 3.41 -1.26 -3.79 113.62 114.23 1ycm n SER 207 Ca 0.14 1.75 0.00 0.00 -0.26 0.00 0.00 58.87 60.50 1ycm n SER 207 Cb 0.30 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1ycm n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ycm n GLY 208 N -1.36 0.00 0.00 5.00 0.00 -1.26 -2.61 105.19 104.96 1ycm n GLY 208 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ycm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 209 N 0.00 1.57 2.94 -0.02 0.00 -1.25 -4.98 105.19 103.46 1ycm n GLY 209 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1ycm n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s THR 210 N 0.00 -0.59 -0.03 2.61 2.01 -1.07 -4.96 115.64 113.61 1ycm s THR 210 Ca 0.00 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1ycm s THR 210 Cb 0.00 -0.78 -0.07 0.00 0.01 0.00 0.00 72.50 71.65 1ycm s THR 210 CO 0.00 -0.10 1.97 0.21 -0.69 0.00 0.00 174.62 176.01 1ycm s ASN 211 N 2.54 6.27 0.17 3.53 3.84 -1.08 -0.80 114.94 129.41 1ycm s ASN 211 Ca 0.11 2.43 -0.15 0.00 0.21 0.00 0.00 52.86 55.46 1ycm s ASN 211 Cb -0.15 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.16 1ycm s ASN 211 CO -0.15 -1.23 1.71 0.25 -2.79 0.00 0.00 177.10 174.89 1ycm h LEU 212 N 11.51 -0.09 -0.86 3.21 5.85 -1.82 -1.33 115.31 131.79 1ycm h LEU 212 Ca -0.46 0.09 0.19 0.00 0.84 0.00 0.00 57.88 58.53 1ycm h LEU 212 Cb 1.23 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.29 1ycm h LEU 212 CO 0.95 -0.01 0.39 0.15 -0.34 0.00 0.00 178.44 179.58 1ycm h PHE 213 N 0.16 0.66 0.95 1.25 3.04 -1.90 0.29 116.94 121.39 1ycm h PHE 213 Ca 0.22 0.04 -0.05 0.00 3.98 0.00 0.00 57.97 62.16 1ycm h PHE 213 Cb 0.29 -0.16 0.01 0.00 2.56 0.00 0.00 35.95 38.66 1ycm h PHE 213 CO -0.25 0.03 -0.45 1.25 -2.02 0.00 0.00 178.31 176.87 1ycm h LEU 214 N 0.47 -1.08 -1.02 0.59 6.46 -1.62 -0.02 115.31 119.10 1ycm h LEU 214 Ca 0.51 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.29 1ycm h LEU 214 Cb 0.88 0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 41.05 1ycm h LEU 214 CO -0.46 -0.76 0.41 0.74 -0.62 0.00 0.00 178.44 177.74 1ycm h THR 215 N -1.29 1.24 0.21 1.05 2.02 -1.31 -3.04 112.91 111.78 1ycm h THR 215 Ca -0.13 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1ycm h THR 215 Cb 0.98 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1ycm h THR 215 CO 0.21 0.27 -0.37 0.00 0.37 0.00 0.00 175.52 176.01 1ycm h ALA 216 N 1.35 -0.70 -0.90 6.16 0.00 -0.12 -0.93 119.26 124.11 1ycm h ALA 216 Ca 0.27 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.33 1ycm h ALA 216 Cb 0.06 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 1ycm h ALA 216 CO -0.04 -0.95 0.40 0.28 0.00 0.00 0.00 179.25 178.94 1ycm h VAL 217 N -0.66 0.45 0.10 0.00 2.07 -0.89 0.41 116.25 117.74 1ycm h VAL 217 Ca 0.01 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1ycm h VAL 217 Cb 0.65 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1ycm h VAL 217 CO -0.16 0.07 -0.05 -0.74 0.02 0.00 0.00 177.57 176.71 1ycm h HIS 218 N 0.38 -0.14 0.37 1.57 6.17 -1.34 0.64 115.15 122.80 1ycm h HIS 218 Ca 0.57 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.63 1ycm h HIS 218 Cb 1.11 0.05 0.00 0.00 2.52 0.00 0.00 27.41 31.09 1ycm h HIS 218 CO -0.14 -0.09 -0.18 0.93 0.71 0.00 0.00 177.93 179.17 1ycm h GLU 219 N -0.15 -0.48 -0.68 5.26 5.08 0.60 -1.75 114.58 122.47 1ycm h GLU 219 Ca -0.01 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1ycm h GLU 219 Cb 0.11 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.37 1ycm h GLU 219 CO 0.02 -0.20 0.10 0.82 -1.00 0.00 0.00 179.01 178.75 1ycm h ILE 220 N -0.73 0.50 -0.56 3.13 5.03 -0.37 0.44 117.51 124.97 1ycm h ILE 220 Ca -0.05 -0.07 0.03 0.00 -0.12 0.00 0.00 64.86 64.65 1ycm h ILE 220 Cb 0.50 0.29 -0.04 0.00 -3.03 0.00 0.00 36.82 34.54 1ycm h ILE 220 CO 0.08 0.04 0.33 1.23 -0.68 0.00 0.00 178.15 179.15 1ycm h GLY 221 N 0.20 0.79 0.19 5.37 0.00 -0.82 -0.25 103.07 108.56 1ycm h GLY 221 Ca 0.37 -0.25 0.09 0.00 0.00 0.00 0.00 47.33 47.54 1ycm h GLY 221 CO -0.52 0.20 -0.03 0.45 0.00 0.00 0.00 176.54 176.64 1ycm h HIS 222 N 0.65 -0.09 -0.63 5.60 3.86 0.65 0.76 115.15 125.95 1ycm h HIS 222 Ca 0.23 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.55 1ycm h HIS 222 Cb 0.04 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.56 1ycm h HIS 222 CO -0.06 -0.13 0.30 0.77 0.86 0.00 0.00 177.93 179.66 1ycm h SER 223 N 0.08 0.39 0.21 2.45 0.02 0.26 0.15 113.55 117.11 1ycm h SER 223 Ca 0.23 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1ycm h SER 223 Cb 0.34 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1ycm h SER 223 CO -0.41 0.24 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.32 1ycm h LEU 224 N 0.54 -0.33 0.00 5.07 3.38 -0.59 -3.35 115.31 120.03 1ycm h LEU 224 Ca 0.30 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ycm h LEU 224 Cb 0.28 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ycm h LEU 224 CO -0.24 -0.22 0.00 0.61 0.09 0.00 0.00 178.44 178.69 1ycm n GLY 225 N -1.25 1.40 2.82 0.83 0.00 0.22 -4.72 105.19 104.48 1ycm n GLY 225 Ca -0.09 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1ycm n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycm s LEU 226 N 0.00 -0.19 0.00 0.99 1.43 -1.21 -4.75 118.68 114.94 1ycm s LEU 226 Ca 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1ycm s LEU 226 Cb 0.00 0.51 -0.09 0.00 0.03 0.00 0.00 46.19 46.64 1ycm s LEU 226 CO 0.00 -0.30 2.43 0.61 0.23 0.00 0.00 176.35 179.32 1ycm n GLY 227 N 5.33 2.57 1.42 -3.19 0.00 -1.26 -4.61 105.19 105.44 1ycm n GLY 227 Ca -0.05 -0.39 0.19 0.00 0.00 0.00 0.00 46.02 45.77 1ycm n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ycm n HIS 228 N 1.86 -3.62 -4.26 1.61 -0.00 -1.26 -5.07 115.22 104.48 1ycm n HIS 228 Ca 0.14 1.85 -0.18 0.00 -0.00 0.00 0.00 57.72 59.53 1ycm n HIS 228 Cb 0.61 -3.29 -0.07 0.00 -0.00 0.00 0.00 29.99 27.24 1ycm n HIS 228 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1ycm n SER 229 N -4.23 -0.61 -1.66 0.41 7.64 -1.11 -4.87 113.62 109.19 1ycm n SER 229 Ca -0.01 -2.96 0.02 0.00 1.01 0.00 0.00 58.87 56.92 1ycm n SER 229 Cb 0.65 1.49 0.02 0.00 -1.01 0.00 0.00 64.21 65.36 1ycm n SER 229 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ycm n SER 230 N -1.82 0.74 -4.11 6.43 2.88 -1.26 -4.14 113.62 112.33 1ycm n SER 230 Ca 0.07 -2.01 -0.24 0.00 -1.33 0.00 0.00 58.87 55.36 1ycm n SER 230 Cb 0.54 -0.21 -0.16 0.00 -0.75 0.00 0.00 64.21 63.63 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ycm s ASP 231 N -2.10 1.86 0.08 -3.46 -1.08 -1.26 -5.06 116.67 105.64 1ycm s ASP 231 Ca 0.28 -0.29 0.27 0.00 -0.52 0.00 0.00 52.55 52.28 1ycm s ASP 231 Cb 0.33 -0.39 1.05 0.00 -1.46 0.00 0.00 42.92 42.45 1ycm s ASP 231 CO -0.13 0.15 1.84 -0.81 0.52 0.00 0.00 175.17 176.75 1ycm n PRO 232 N 2.99 0.09 0.06 4.34 -0.04 -1.26 -2.18 135.00 139.00 1ycm n PRO 232 Ca -0.17 0.10 -0.06 0.00 -0.04 0.00 0.00 63.50 63.34 1ycm n PRO 232 Cb 0.54 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 1ycm n PRO 232 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ycm h LYS 233 N 0.00 0.00 -7.13 0.54 1.57 -2.00 -3.46 116.57 106.09 1ycm h LYS 233 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1ycm h LYS 233 Cb 0.56 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.96 1ycm h LYS 233 CO 0.00 0.82 0.42 0.00 -0.57 0.00 0.00 179.45 180.12 1ycm s ALA 234 N -2.74 2.58 -0.11 3.86 0.00 -0.93 -4.30 121.76 120.12 1ycm s ALA 234 Ca 0.00 0.75 0.20 0.00 0.00 0.00 0.00 51.96 52.92 1ycm s ALA 234 Cb 0.09 -3.36 -0.27 0.00 0.00 0.00 0.00 23.12 19.59 1ycm s ALA 234 CO 0.81 -1.03 0.40 0.28 0.00 0.00 0.00 175.76 176.23 1ycm n VAL 235 N -1.77 0.67 0.26 0.00 0.31 -1.26 -4.24 118.33 112.30 1ycm n VAL 235 Ca 0.11 -0.65 0.12 0.00 -0.01 0.00 0.00 64.34 63.91 1ycm n VAL 235 Cb 0.51 -0.27 0.58 0.00 -0.91 0.00 0.00 33.84 33.75 1ycm n VAL 235 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1ycm h MET 236 N 0.00 0.00 -6.57 5.55 2.86 -1.92 -3.42 114.93 111.43 1ycm h MET 236 Ca -0.22 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 56.87 1ycm h MET 236 Cb 1.52 0.00 0.19 0.00 0.06 0.00 0.00 31.60 33.37 1ycm h MET 236 CO 0.02 0.00 -0.59 1.97 1.06 0.00 0.00 176.91 179.37 1ycm n PHE 237 N -2.31 -1.39 0.23 -0.22 -1.74 -1.26 -2.75 117.46 108.02 1ycm n PHE 237 Ca -0.00 0.31 0.11 0.00 -0.56 0.00 0.00 57.45 57.31 1ycm n PHE 237 Cb 0.11 -1.84 0.46 0.00 1.52 0.00 0.00 39.48 39.73 1ycm n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 1ycm h PRO 238 N -0.55 0.00 0.00 3.97 0.13 -1.89 -3.46 132.00 130.21 1ycm h PRO 238 Ca -0.45 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.31 1ycm h PRO 238 Cb 1.34 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.63 1ycm h PRO 238 CO 0.40 0.19 0.35 0.25 -0.23 0.00 0.00 178.00 178.96 1ycm n THR 239 N -3.31 0.00 -4.35 1.56 -2.24 -1.26 -5.04 114.28 99.63 1ycm n THR 239 Ca 0.01 -0.83 -0.26 0.00 -2.27 0.00 0.00 64.05 60.69 1ycm n THR 239 Cb 0.43 -1.55 -0.10 0.00 -2.10 0.00 0.00 70.33 67.02 1ycm n THR 239 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ycm s TYR 240 N -3.50 2.50 -0.21 4.78 5.04 -1.26 -5.04 117.35 119.66 1ycm s TYR 240 Ca 0.66 -0.28 -0.09 0.00 -2.44 0.00 0.00 57.07 54.92 1ycm s TYR 240 Cb -0.02 -1.20 0.08 0.00 0.35 0.00 0.00 41.96 41.17 1ycm s TYR 240 CO 0.47 0.55 0.48 0.21 -1.34 0.00 0.00 175.55 175.91 1ycm s LYS 241 N -2.95 0.43 0.10 4.97 2.36 -1.26 -5.13 119.74 118.26 1ycm s LYS 241 Ca 0.25 1.00 -0.31 0.00 -2.55 0.00 0.00 55.97 54.36 1ycm s LYS 241 Cb -0.08 0.21 -0.09 0.00 -1.05 0.00 0.00 37.83 36.82 1ycm s LYS 241 CO 0.14 -0.19 1.70 -0.47 1.55 0.00 0.00 175.35 178.07 1ycm s TYR 242 N 1.99 2.41 0.01 4.03 5.04 -1.26 -5.02 117.35 124.56 1ycm s TYR 242 Ca -0.07 0.25 -0.02 0.00 -2.44 0.00 0.00 57.07 54.80 1ycm s TYR 242 Cb -0.09 -4.03 -0.01 0.00 0.35 0.00 0.00 41.96 38.18 1ycm s TYR 242 CO -0.14 -4.12 0.02 0.14 -1.34 0.00 0.00 175.55 170.10 1ycm s VAL 243 N 2.49 0.09 0.16 3.14 -7.23 -1.26 -5.14 120.40 112.65 1ycm s VAL 243 Ca 0.76 -0.71 -0.31 0.00 -1.81 0.00 0.00 61.98 59.91 1ycm s VAL 243 Cb -0.42 -0.27 -0.11 0.00 0.56 0.00 0.00 36.38 36.15 1ycm s VAL 243 CO 0.33 -0.39 1.71 -1.81 -0.31 0.00 0.00 175.10 174.64 1ycm s ASP 244 N -1.19 6.46 0.54 4.85 1.11 -1.26 -4.88 116.67 122.31 1ycm s ASP 244 Ca -0.13 2.74 0.22 0.00 0.18 0.00 0.00 52.55 55.56 1ycm s ASP 244 Cb -0.08 -2.58 1.45 0.00 1.07 0.00 0.00 42.92 42.78 1ycm s ASP 244 CO -0.00 -0.94 2.13 0.16 1.18 0.00 0.00 175.17 177.69 1ycm h ILE 245 N 4.24 0.78 0.03 0.77 -0.00 -1.97 0.88 117.51 122.24 1ycm h ILE 245 Ca -0.44 0.00 -0.19 0.00 -0.00 0.00 0.00 64.86 64.23 1ycm h ILE 245 Cb 1.21 0.92 0.02 0.00 -0.00 0.00 0.00 36.82 38.96 1ycm h ILE 245 CO 0.94 0.00 -0.77 0.78 -0.00 0.00 0.00 178.15 179.10 1ycm h ASN 246 N 0.00 0.63 1.25 2.16 2.35 -2.04 -3.30 115.58 116.62 1ycm h ASN 246 Ca 0.07 -0.79 -0.15 0.00 -0.55 0.00 0.00 56.30 54.87 1ycm h ASN 246 Cb 0.29 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1ycm h ASN 246 CO -0.00 1.34 -0.76 0.74 -1.65 0.00 0.00 177.43 177.10 1ycm h THR 247 N -0.01 1.20 -0.11 2.81 2.02 -1.79 -3.46 112.91 113.56 1ycm h THR 247 Ca -0.11 -2.72 -0.25 0.00 0.77 0.00 0.00 66.41 64.11 1ycm h THR 247 Cb 1.49 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 70.47 1ycm h THR 247 CO 0.15 0.68 0.33 0.33 0.37 0.00 0.00 175.52 177.39 1ycm n PHE 248 N -3.26 0.42 -4.10 3.16 -0.00 0.24 -4.95 117.46 108.97 1ycm n PHE 248 Ca 0.00 0.28 -0.09 0.00 -0.00 0.00 0.00 57.45 57.65 1ycm n PHE 248 Cb 0.83 -0.70 -0.10 0.00 -0.00 0.00 0.00 39.48 39.51 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1ycm s ARG 249 N 1.50 0.64 0.30 -4.13 3.03 -1.26 -5.05 118.95 113.98 1ycm s ARG 249 Ca 0.35 -1.16 -0.21 0.00 2.03 0.00 0.00 55.73 56.75 1ycm s ARG 249 Cb -0.46 0.03 -0.09 0.00 -1.03 0.00 0.00 34.95 33.40 1ycm s ARG 249 CO 0.22 -0.06 0.82 -0.51 -1.13 0.00 0.00 175.30 174.63 1ycm s LEU 250 N -2.70 4.23 0.49 -1.89 2.01 -1.26 -4.92 118.68 114.63 1ycm s LEU 250 Ca 0.05 1.54 -0.18 0.00 0.01 0.00 0.00 54.13 55.54 1ycm s LEU 250 Cb 0.04 -3.92 -0.09 0.00 0.01 0.00 0.00 46.19 42.23 1ycm s LEU 250 CO -0.07 -0.09 0.98 -0.44 1.01 0.00 0.00 176.35 177.74 1ycm s SER 251 N -1.83 6.69 0.26 2.29 0.01 -1.26 -4.87 113.70 114.99 1ycm s SER 251 Ca 0.50 1.64 -0.01 0.00 1.31 0.00 0.00 55.95 59.39 1ycm s SER 251 Cb -0.15 -2.52 0.54 0.00 0.21 0.00 0.00 66.02 64.10 1ycm s SER 251 CO 0.20 -0.54 1.76 0.00 0.41 0.00 0.00 173.24 175.07 1ycm h ALA 252 N 1.29 1.29 -0.10 1.44 0.00 -1.97 0.29 119.26 121.50 1ycm h ALA 252 Ca -0.48 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1ycm h ALA 252 Cb 1.19 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1ycm h ALA 252 CO 0.61 -0.09 -0.45 0.22 0.00 0.00 0.00 179.25 179.54 1ycm h ASP 253 N 0.63 -1.40 -0.88 0.00 3.58 -2.00 -2.47 116.42 113.88 1ycm h ASP 253 Ca 0.47 0.18 0.03 0.00 0.42 0.00 0.00 57.03 58.12 1ycm h ASP 253 Cb 0.66 0.56 -0.05 0.00 1.72 0.00 0.00 39.33 42.22 1ycm h ASP 253 CO -0.36 -0.45 0.57 -0.78 -2.88 0.00 0.00 179.24 175.34 1ycm h ASP 254 N -0.53 0.96 -1.00 2.28 1.82 -1.37 -1.61 116.42 116.96 1ycm h ASP 254 Ca 0.06 -0.01 0.11 0.00 -0.39 0.00 0.00 57.03 56.80 1ycm h ASP 254 Cb 0.65 -0.22 -0.08 0.00 0.68 0.00 0.00 39.33 40.36 1ycm h ASP 254 CO -0.39 0.67 0.63 0.40 -1.61 0.00 0.00 179.24 178.93 1ycm h ILE 255 N 1.12 0.94 -0.27 2.25 2.04 -0.18 0.17 117.51 123.57 1ycm h ILE 255 Ca 0.35 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1ycm h ILE 255 Cb -0.02 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 35.89 1ycm h ILE 255 CO -0.11 0.18 -0.10 0.03 0.00 0.00 0.00 178.15 178.16 1ycm h ARG 256 N 1.01 0.55 -0.47 2.37 3.08 -0.87 -2.27 114.38 117.79 1ycm h ARG 256 Ca 0.49 -0.22 0.08 0.00 0.07 0.00 0.00 59.98 60.39 1ycm h ARG 256 Cb 0.44 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.37 1ycm h ARG 256 CO -0.25 0.78 -0.40 0.78 -1.07 0.00 0.00 179.97 179.81 1ycm h GLY 257 N 0.29 -0.41 0.95 0.04 0.00 -0.60 -1.10 103.07 102.24 1ycm h GLY 257 Ca 0.06 0.51 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 1ycm h GLY 257 CO 0.03 -0.19 0.10 0.16 0.00 0.00 0.00 176.54 176.65 1ycm h ILE 258 N -0.27 1.23 0.00 2.60 -0.00 -0.72 -1.58 117.51 118.78 1ycm h ILE 258 Ca 0.17 -0.81 0.00 0.00 -0.00 0.00 0.00 64.86 64.22 1ycm h ILE 258 Cb 0.57 0.93 0.00 0.00 -0.00 0.00 0.00 36.82 38.32 1ycm h ILE 258 CO -0.61 0.29 0.00 1.56 -0.00 0.00 0.00 178.15 179.39 1ycm h GLN 259 N 0.57 0.00 -0.89 0.16 4.20 -1.05 -0.46 115.11 117.63 1ycm h GLN 259 Ca 0.14 0.00 0.23 0.00 0.06 0.00 0.00 58.65 59.07 1ycm h GLN 259 Cb 0.32 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1ycm h GLN 259 CO 0.00 0.00 0.61 1.03 -0.67 0.00 0.00 178.83 179.80 1ycm h SER 260 N 0.00 0.25 0.06 1.46 0.87 -0.15 -2.15 113.55 113.89 1ycm h SER 260 Ca 0.00 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1ycm h SER 260 Cb 0.21 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1ycm h SER 260 CO 0.00 0.09 -0.44 -0.07 -0.53 0.00 0.00 176.83 175.88 1ycm h LEU 261 N 0.25 -1.34 -7.04 2.23 3.38 -1.20 -3.45 115.31 108.14 1ycm h LEU 261 Ca 0.45 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.51 1ycm h LEU 261 Cb 1.38 0.50 -0.21 0.00 0.09 0.00 0.00 40.66 42.42 1ycm h LEU 261 CO -0.12 -0.45 0.11 -0.31 0.09 0.00 0.00 178.44 177.75 1ycm s TYR 262 N -5.27 -0.71 -2.00 1.13 2.02 -0.81 -5.07 117.35 106.63 1ycm s TYR 262 Ca -0.13 1.62 0.21 0.00 -0.37 0.00 0.00 57.07 58.39 1ycm s TYR 262 Cb 0.05 0.29 1.24 0.00 -0.40 0.00 0.00 41.96 43.14 1ycm s TYR 262 CO 0.50 -0.42 1.63 0.41 -1.57 0.00 0.00 175.55 176.09