#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 1.42 3.69 3.17 0.00 -1.26 -5.03 105.19 107.19 1ycm n GLY 106 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 4.23 0.06 1.61 0.04 -1.26 -4.99 135.00 134.69 1ycm s PRO 107 Ca 0.00 2.21 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 1ycm s PRO 107 Cb 0.00 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1ycm s PRO 107 CO 0.00 -0.66 0.24 0.08 0.04 0.00 0.00 177.00 176.70 1ycm s VAL 108 N 2.32 0.11 1.00 -0.36 1.01 -1.26 -5.17 120.40 118.05 1ycm s VAL 108 Ca 0.70 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 1ycm s VAL 108 Cb -0.38 -1.08 0.19 0.00 0.00 0.00 0.00 36.38 35.11 1ycm s VAL 108 CO 0.30 -0.50 1.08 0.26 0.00 0.00 0.00 175.10 176.25 1ycm s TRP 109 N -3.09 2.03 -0.26 5.22 0.51 -1.26 -5.02 118.94 117.06 1ycm s TRP 109 Ca -0.01 1.08 -0.02 0.00 -2.12 0.00 0.00 56.10 55.03 1ycm s TRP 109 Cb 0.01 -3.22 -0.16 0.00 -0.81 0.00 0.00 33.47 29.30 1ycm s TRP 109 CO -0.07 -2.94 -0.26 0.54 -0.51 0.00 0.00 176.95 173.71 1ycm n ARG 110 N -4.23 0.63 -0.12 4.98 5.12 -1.26 -4.88 116.66 116.90 1ycm n ARG 110 Ca 0.05 0.18 -0.21 0.00 -1.93 0.00 0.00 57.85 55.94 1ycm n ARG 110 Cb 0.56 -1.51 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 1ycm n ARG 110 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1ycm n LYS 111 N -3.53 0.56 0.00 5.56 3.00 -1.26 -4.97 118.16 117.52 1ycm n LYS 111 Ca -0.48 0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1ycm n LYS 111 Cb 0.96 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 34.46 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ycm n HIS 112 N -4.36 0.00 -3.58 5.64 8.25 -1.26 -4.73 115.22 115.18 1ycm n HIS 112 Ca -0.37 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.69 1ycm n HIS 112 Cb 0.71 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.71 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 3.22 -0.59 4.41 2.02 -1.26 -2.73 117.35 122.42 1ycm s TYR 113 Ca 0.00 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 1ycm s TYR 113 Cb 0.00 -2.44 0.15 0.00 -0.40 0.00 0.00 41.96 39.27 1ycm s TYR 113 CO 0.00 -0.49 0.36 0.42 -1.57 0.00 0.00 175.55 174.26 1ycm s ILE 114 N 1.64 2.98 0.22 2.71 -1.09 0.01 -4.98 121.20 122.69 1ycm s ILE 114 Ca 0.04 -3.39 -0.17 0.00 -2.23 0.00 0.00 60.65 54.91 1ycm s ILE 114 Cb -0.18 -3.00 -0.08 0.00 -1.58 0.00 0.00 42.46 37.62 1ycm s ILE 114 CO 0.08 -0.86 0.67 0.42 -1.23 0.00 0.00 174.94 174.02 1ycm s THR 115 N -0.44 4.69 0.25 2.92 -4.23 -1.26 -1.78 115.64 115.80 1ycm s THR 115 Ca 0.18 1.04 0.04 0.00 -1.18 0.00 0.00 61.69 61.77 1ycm s THR 115 Cb -0.21 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.82 1ycm s THR 115 CO -0.03 0.11 -0.00 -0.31 -0.54 0.00 0.00 174.62 173.85 1ycm s TYR 116 N -1.63 1.68 0.24 3.99 2.02 0.18 -0.33 117.35 123.50 1ycm s TYR 116 Ca 0.44 -0.90 -0.15 0.00 -0.37 0.00 0.00 57.07 56.10 1ycm s TYR 116 Cb -0.14 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 1ycm s TYR 116 CO 0.20 0.01 0.51 -0.98 -1.57 0.00 0.00 175.55 173.72 1ycm s ARG 117 N -3.85 1.54 0.11 -0.62 1.70 -1.12 -0.58 118.95 116.12 1ycm s ARG 117 Ca 0.30 -1.15 0.10 0.00 -0.47 0.00 0.00 55.73 54.52 1ycm s ARG 117 Cb 0.06 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 1ycm s ARG 117 CO 0.10 -0.65 -0.25 0.42 -1.08 0.00 0.00 175.30 173.84 1ycm s ILE 118 N -3.98 2.33 -0.03 4.99 1.01 -1.26 -1.54 121.20 122.72 1ycm s ILE 118 Ca 0.18 -1.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.19 1ycm s ILE 118 Cb -0.01 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1ycm s ILE 118 CO 0.06 0.16 -0.04 0.78 0.00 0.00 0.00 174.94 175.91 1ycm h ASN 119 N 4.09 0.00 -5.14 3.58 2.35 -1.96 -3.47 115.58 115.03 1ycm h ASN 119 Ca -0.50 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.08 1ycm h ASN 119 Cb 1.16 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.38 1ycm h ASN 119 CO 0.41 0.17 -0.67 0.54 -1.65 0.00 0.00 177.43 176.23 1ycm s ASN 120 N -3.99 0.59 0.14 5.81 2.20 -1.26 -5.12 114.94 113.31 1ycm s ASN 120 Ca -0.03 -1.08 0.04 0.00 -0.94 0.00 0.00 52.86 50.85 1ycm s ASN 120 Cb 0.00 0.21 -0.04 0.00 -2.00 0.00 0.00 41.25 39.42 1ycm s ASN 120 CO 0.05 -0.62 0.16 -0.31 -2.94 0.00 0.00 177.10 173.44 1ycm s TYR 121 N -3.89 3.24 0.32 1.54 2.02 -1.26 -4.82 117.35 114.50 1ycm s TYR 121 Ca 0.14 0.03 -0.15 0.00 -0.37 0.00 0.00 57.07 56.72 1ycm s TYR 121 Cb 0.07 -1.57 -0.09 0.00 -0.40 0.00 0.00 41.96 39.97 1ycm s TYR 121 CO -0.04 0.52 0.75 -0.08 -1.57 0.00 0.00 175.55 175.12 1ycm s THR 122 N -1.69 4.66 -0.47 -0.71 -1.32 -1.26 -5.00 115.64 109.86 1ycm s THR 122 Ca 0.32 0.99 0.24 0.00 -1.21 0.00 0.00 61.69 62.02 1ycm s THR 122 Cb -0.11 -3.62 0.10 0.00 -1.51 0.00 0.00 72.50 67.36 1ycm s THR 122 CO 0.24 -0.18 1.30 1.55 -2.21 0.00 0.00 174.62 175.33 1ycm h PRO 123 N 2.28 0.00 -0.43 7.08 0.13 -2.00 -3.38 132.00 135.67 1ycm h PRO 123 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 1ycm h PRO 123 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1ycm h PRO 123 CO 0.65 0.00 0.18 -0.44 -0.23 0.00 0.00 178.00 178.16 1ycm h ASP 124 N 0.00 0.22 -3.90 1.44 3.32 -1.98 -3.43 116.42 112.08 1ycm h ASP 124 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ycm h ASP 124 Cb 0.88 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1ycm h ASP 124 CO 0.00 0.16 0.00 0.23 -1.72 0.00 0.00 179.24 177.91 1ycm n MET 125 N -4.97 1.10 -4.05 3.56 2.81 -1.26 -5.13 117.12 109.18 1ycm n MET 125 Ca 0.03 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.59 1ycm n MET 125 Cb 0.14 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.59 1ycm n MET 125 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ycm s ASN 126 N -1.00 5.85 0.28 7.83 2.20 -1.26 -4.93 114.94 123.91 1ycm s ASN 126 Ca 0.00 0.19 0.00 0.00 -0.94 0.00 0.00 52.86 52.12 1ycm s ASN 126 Cb 0.00 -1.72 0.51 0.00 -2.00 0.00 0.00 41.25 38.04 1ycm s ASN 126 CO 0.00 0.27 1.85 -0.09 -2.94 0.00 0.00 177.10 176.19 1ycm h ARG 127 N 4.00 1.02 0.00 3.55 2.43 -1.97 0.86 114.38 124.27 1ycm h ARG 127 Ca -0.49 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1ycm h ARG 127 Cb 1.18 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ycm h ARG 127 CO 0.64 0.68 0.00 -1.91 -1.51 0.00 0.00 179.97 177.87 1ycm n GLU 128 N -4.58 0.05 -0.12 0.20 2.13 -1.26 -0.82 120.64 116.23 1ycm n GLU 128 Ca 0.18 0.30 -0.26 0.00 0.66 0.00 0.00 57.16 58.04 1ycm n GLU 128 Cb 0.31 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.41 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ycm n ASP 129 N -1.38 1.92 0.07 4.31 -0.08 0.18 -4.19 116.55 117.37 1ycm n ASP 129 Ca 0.02 0.38 -0.12 0.00 -1.51 0.00 0.00 54.79 53.55 1ycm n ASP 129 Cb 0.06 -0.88 -0.07 0.00 2.34 0.00 0.00 41.12 42.57 1ycm n ASP 129 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1ycm h VAL 130 N -1.00 0.94 0.00 5.18 3.04 0.20 0.29 116.25 124.89 1ycm h VAL 130 Ca -0.55 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1ycm h VAL 130 Cb 1.47 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 1ycm h VAL 130 CO -0.33 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 176.67 1ycm h ASP 131 N -0.08 0.00 -0.07 3.17 5.19 -1.43 -2.93 116.42 120.27 1ycm h ASP 131 Ca -0.01 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 1ycm h ASP 131 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1ycm h ASP 131 CO 0.01 0.00 -0.29 0.22 -3.12 0.00 0.00 179.24 176.06 1ycm h TYR 132 N 0.00 0.42 -0.25 4.55 3.20 -0.90 0.32 116.97 124.30 1ycm h TYR 132 Ca 0.00 -0.18 0.06 0.00 3.14 0.00 0.00 58.73 61.75 1ycm h TYR 132 Cb 0.78 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.90 1ycm h TYR 132 CO 0.00 0.90 -0.30 0.00 -1.64 0.00 0.00 178.16 177.13 1ycm h ALA 133 N 0.43 -0.23 -0.09 1.82 0.00 -0.60 0.14 119.26 120.73 1ycm h ALA 133 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ycm h ALA 133 Cb 0.93 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1ycm h ALA 133 CO 0.06 -0.73 0.03 0.97 0.00 0.00 0.00 179.25 179.58 1ycm h ILE 134 N -0.30 1.17 -0.08 0.00 6.09 -1.46 0.13 117.51 123.05 1ycm h ILE 134 Ca 0.13 -0.50 0.04 0.00 -1.37 0.00 0.00 64.86 63.16 1ycm h ILE 134 Cb 0.52 1.33 -0.06 0.00 0.47 0.00 0.00 36.82 39.07 1ycm h ILE 134 CO -0.43 0.15 -0.45 -0.09 -3.07 0.00 0.00 178.15 174.27 1ycm h ARG 135 N -0.03 -0.53 -0.48 2.19 2.43 -0.06 0.09 114.38 117.99 1ycm h ARG 135 Ca 0.03 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1ycm h ARG 135 Cb 0.20 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1ycm h ARG 135 CO -0.00 -0.35 0.11 0.87 -1.51 0.00 0.00 179.97 179.09 1ycm h LYS 136 N -0.55 0.78 -0.17 0.20 1.79 -0.66 -0.16 116.57 117.80 1ycm h LYS 136 Ca 0.06 -0.19 0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1ycm h LYS 136 Cb 0.65 -0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 31.15 1ycm h LYS 136 CO -0.38 0.76 -0.21 0.00 -1.08 0.00 0.00 179.45 178.55 1ycm h ALA 137 N 0.98 -0.13 -0.66 3.86 0.00 -0.22 0.68 119.26 123.77 1ycm h ALA 137 Ca 0.15 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1ycm h ALA 137 Cb 0.34 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1ycm h ALA 137 CO 0.00 -0.65 0.29 0.74 0.00 0.00 0.00 179.25 179.63 1ycm h PHE 138 N -0.24 0.52 -0.86 0.00 0.04 -0.79 -2.16 116.94 113.44 1ycm h PHE 138 Ca 0.11 0.03 0.11 0.00 2.80 0.00 0.00 57.97 61.03 1ycm h PHE 138 Cb 0.41 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.37 1ycm h PHE 138 CO -0.33 0.16 0.55 0.37 -0.60 0.00 0.00 178.31 178.46 1ycm h GLN 139 N 0.50 0.73 0.38 1.51 4.15 0.95 0.11 115.11 123.45 1ycm h GLN 139 Ca 0.33 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 1ycm h GLN 139 Cb 0.38 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1ycm h GLN 139 CO -0.29 0.49 -0.34 0.28 -1.93 0.00 0.00 178.83 177.03 1ycm h VAL 140 N 0.76 0.00 -0.09 2.39 2.07 -0.35 -1.95 116.25 119.08 1ycm h VAL 140 Ca 0.41 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.80 1ycm h VAL 140 Cb 0.54 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ycm h VAL 140 CO -0.17 0.00 -0.51 -0.50 0.02 0.00 0.00 177.57 176.41 1ycm h TRP 141 N -0.71 0.29 0.00 1.57 4.06 -1.47 -1.27 115.95 118.42 1ycm h TRP 141 Ca -0.05 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1ycm h TRP 141 Cb 0.61 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1ycm h TRP 141 CO -0.16 0.70 0.00 0.45 -3.56 0.00 0.00 178.44 175.87 1ycm n SER 142 N -3.95 0.53 -0.05 -3.49 2.88 0.34 -0.43 113.62 109.46 1ycm n SER 142 Ca -0.02 0.69 -0.18 0.00 -1.33 0.00 0.00 58.87 58.04 1ycm n SER 142 Cb 0.55 -0.78 -0.13 0.00 -0.75 0.00 0.00 64.21 63.10 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 0.13 0.02 -3.46 2.35 -0.41 -3.40 115.58 110.81 1ycm h ASN 143 Ca 0.00 -0.88 -0.10 0.00 -0.55 0.00 0.00 56.30 54.77 1ycm h ASN 143 Cb 0.16 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.50 1ycm h ASN 143 CO 0.00 1.24 -0.42 -0.37 -1.65 0.00 0.00 177.43 176.23 1ycm h VAL 144 N -0.80 1.53 -3.94 2.81 -1.51 -1.48 -3.45 116.25 109.41 1ycm h VAL 144 Ca -0.13 -2.13 -0.47 0.00 -1.23 0.00 0.00 66.70 62.74 1ycm h VAL 144 Cb 1.27 2.86 -0.00 0.00 -2.13 0.00 0.00 31.29 33.28 1ycm h VAL 144 CO -0.01 0.59 0.24 0.42 -1.23 0.00 0.00 177.57 177.59 1ycm s THR 145 N -2.93 4.60 -2.00 7.19 -4.23 0.43 -4.96 115.64 113.74 1ycm s THR 145 Ca -0.15 1.07 0.03 0.00 -1.18 0.00 0.00 61.69 61.46 1ycm s THR 145 Cb 0.01 -3.67 0.08 0.00 1.34 0.00 0.00 72.50 70.26 1ycm s THR 145 CO 0.77 -0.45 1.07 -0.81 -0.54 0.00 0.00 174.62 174.67 1ycm n PRO 146 N -1.03 0.96 -1.97 3.99 -0.04 -1.26 -4.55 135.00 131.10 1ycm n PRO 146 Ca 0.05 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 1ycm n PRO 146 Cb 0.54 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.09 3.48 -0.88 1.53 1.43 -1.26 -4.89 118.68 116.99 1ycm s LEU 147 Ca 0.04 1.25 -0.25 0.00 -1.03 0.00 0.00 54.13 54.15 1ycm s LEU 147 Cb 0.02 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1ycm s LEU 147 CO 0.03 -1.81 1.88 -0.54 0.23 0.00 0.00 176.35 176.15 1ycm s LYS 148 N 5.87 2.68 0.28 1.70 3.01 -1.11 -4.66 119.74 127.51 1ycm s LYS 148 Ca 0.80 -0.28 -0.30 0.00 -1.01 0.00 0.00 55.97 55.18 1ycm s LYS 148 Cb -0.22 -5.01 -0.11 0.00 -1.01 0.00 0.00 37.83 31.47 1ycm s LYS 148 CO 0.32 -3.18 1.59 0.12 0.51 0.00 0.00 175.35 174.72 1ycm s PHE 149 N 9.41 2.79 -0.27 3.18 5.36 -1.25 -0.81 117.98 136.39 1ycm s PHE 149 Ca 0.67 0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 57.39 1ycm s PHE 149 Cb -0.07 -4.06 0.15 0.00 -0.34 0.00 0.00 43.02 38.71 1ycm s PHE 149 CO 0.01 -3.59 0.44 0.45 -1.46 0.00 0.00 175.22 171.06 1ycm s SER 150 N 0.56 -0.10 -0.00 6.13 0.15 -0.73 -4.94 113.70 114.77 1ycm s SER 150 Ca 0.64 0.17 -0.29 0.00 0.70 0.00 0.00 55.95 57.17 1ycm s SER 150 Cb -0.47 1.34 -0.03 0.00 -1.71 0.00 0.00 66.02 65.14 1ycm s SER 150 CO 0.46 -0.31 0.94 -0.75 1.20 0.00 0.00 173.24 174.78 1ycm s LYS 151 N 2.61 4.55 0.01 5.44 2.36 -1.26 -0.65 119.74 132.80 1ycm s LYS 151 Ca 0.13 1.35 0.05 0.00 -2.55 0.00 0.00 55.97 54.95 1ycm s LYS 151 Cb -0.14 -3.45 -0.02 0.00 -1.05 0.00 0.00 37.83 33.17 1ycm s LYS 151 CO -0.21 -0.02 -0.15 0.96 1.55 0.00 0.00 175.35 177.47 1ycm s ILE 152 N 0.93 1.22 -0.51 5.43 -4.36 0.25 -4.90 121.20 119.26 1ycm s ILE 152 Ca 0.50 -0.81 0.22 0.00 -0.26 0.00 0.00 60.65 60.31 1ycm s ILE 152 Cb -0.21 -1.05 -0.16 0.00 1.25 0.00 0.00 42.46 42.30 1ycm s ILE 152 CO 0.27 0.23 0.90 0.59 0.24 0.00 0.00 174.94 177.17 1ycm n ASN 153 N 2.38 0.55 -3.85 4.36 4.13 -1.26 -4.12 115.26 117.45 1ycm n ASN 153 Ca -0.16 -0.21 -0.18 0.00 1.68 0.00 0.00 54.58 55.71 1ycm n ASN 153 Cb 0.55 1.03 -0.16 0.00 -1.54 0.00 0.00 39.78 39.65 1ycm n ASN 153 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ycm s THR 154 N -3.25 0.30 -4.47 3.41 2.01 -1.26 -4.88 115.64 107.50 1ycm s THR 154 Ca 0.01 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1ycm s THR 154 Cb 0.14 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1ycm s THR 154 CO 0.83 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 175.54 1ycm n GLY 155 N 4.06 0.75 3.15 4.40 0.00 -1.26 -5.07 105.19 111.23 1ycm n GLY 155 Ca -0.26 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.79 2.36 0.08 1.61 -1.94 -1.26 -5.13 119.30 113.23 1ycm s MET 156 Ca 0.00 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.30 1ycm s MET 156 Cb 0.00 -1.88 -0.04 0.00 2.01 0.00 0.00 34.83 34.92 1ycm s MET 156 CO 0.00 0.17 -0.06 0.00 -0.01 0.00 0.00 175.02 175.12 1ycm s ALA 157 N 0.32 0.83 -0.09 3.03 0.00 -1.26 -4.93 121.76 119.67 1ycm s ALA 157 Ca -0.13 -1.25 -0.27 0.00 0.00 0.00 0.00 51.96 50.31 1ycm s ALA 157 Cb -0.16 0.17 -0.24 0.00 0.00 0.00 0.00 23.12 22.89 1ycm s ALA 157 CO 0.06 -0.24 0.96 0.22 0.00 0.00 0.00 175.76 176.76 1ycm h ASP 158 N 3.20 0.08 -1.33 0.00 3.58 -1.02 -3.45 116.42 117.48 1ycm h ASP 158 Ca -0.35 -0.82 -0.50 0.00 0.42 0.00 0.00 57.03 55.78 1ycm h ASP 158 Cb 1.17 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1ycm h ASP 158 CO 0.62 0.90 -0.33 0.27 -2.88 0.00 0.00 179.24 177.81 1ycm s ILE 159 N -2.92 2.51 -0.03 2.25 -4.36 -1.15 -4.83 121.20 112.66 1ycm s ILE 159 Ca -0.17 -1.31 -0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1ycm s ILE 159 Cb -0.01 -2.82 0.01 0.00 1.25 0.00 0.00 42.46 40.89 1ycm s ILE 159 CO 0.71 0.00 0.15 -0.22 0.24 0.00 0.00 174.94 175.82 1ycm s LEU 160 N -4.21 1.45 -0.55 0.37 1.98 -1.26 -2.78 118.68 113.67 1ycm s LEU 160 Ca 0.48 0.11 -0.26 0.00 -2.89 0.00 0.00 54.13 51.56 1ycm s LEU 160 Cb -0.04 0.61 0.03 0.00 0.66 0.00 0.00 46.19 47.45 1ycm s LEU 160 CO 0.28 -0.19 1.07 -0.69 -1.89 0.00 0.00 176.35 174.93 1ycm s VAL 161 N -0.52 4.21 -0.28 1.68 1.01 -0.59 -0.89 120.40 125.02 1ycm s VAL 161 Ca -0.06 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 1ycm s VAL 161 Cb -0.04 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1ycm s VAL 161 CO 0.01 -1.20 0.85 -0.69 0.00 0.00 0.00 175.10 174.07 1ycm s VAL 162 N 4.43 4.77 0.20 2.92 1.01 -0.03 -3.40 120.40 130.30 1ycm s VAL 162 Ca 0.37 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 1ycm s VAL 162 Cb -0.10 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1ycm s VAL 162 CO 0.23 -0.21 0.91 0.12 0.00 0.00 0.00 175.10 176.15 1ycm s PHE 163 N 3.01 3.93 0.11 5.22 2.19 -1.26 -2.57 117.98 128.61 1ycm s PHE 163 Ca 0.35 1.83 -0.09 0.00 0.33 0.00 0.00 56.93 59.36 1ycm s PHE 163 Cb -0.14 -2.95 -0.00 0.00 -1.31 0.00 0.00 43.02 38.61 1ycm s PHE 163 CO 0.11 0.42 0.22 0.00 1.83 0.00 0.00 175.22 177.79 1ycm s ALA 164 N -0.91 -0.15 -0.24 11.12 0.00 -1.26 -5.01 121.76 125.30 1ycm s ALA 164 Ca 0.41 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 1ycm s ALA 164 Cb -0.25 0.60 0.10 0.00 0.00 0.00 0.00 23.12 23.58 1ycm s ALA 164 CO 0.30 -0.55 0.53 -0.98 0.00 0.00 0.00 175.76 175.07 1ycm s ARG 165 N -3.89 0.46 0.00 0.00 1.70 -1.26 -3.64 118.95 112.32 1ycm s ARG 165 Ca 0.09 1.21 0.00 0.00 -0.47 0.00 0.00 55.73 56.56 1ycm s ARG 165 Cb 0.04 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1ycm s ARG 165 CO -0.08 -0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.34 1ycm n GLY 166 N 5.27 1.53 3.66 3.88 0.00 -1.26 -4.75 105.19 113.52 1ycm n GLY 166 Ca -0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -0.46 0.00 4.61 0.00 -1.26 -4.61 121.76 120.04 1ycm s ALA 167 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1ycm s ALA 167 Cb 0.00 1.00 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1ycm s ALA 167 CO 0.00 -0.90 0.00 -2.39 0.00 0.00 0.00 175.76 172.47 1ycm n HIS 168 N -0.42 -0.53 0.00 0.00 -0.00 -1.26 -4.91 115.22 108.10 1ycm n HIS 168 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1ycm n HIS 168 Cb 0.61 0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.71 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ycm n GLY 169 N -1.46 0.04 2.94 -1.39 0.00 -1.26 -5.17 105.19 98.89 1ycm n GLY 169 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ycm n GLY 169 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ycm n ASP 170 N 0.00 -1.63 -0.06 1.61 -0.08 -1.26 -5.00 116.55 110.13 1ycm n ASP 170 Ca 0.00 -2.36 -0.14 0.00 -1.51 0.00 0.00 54.79 50.78 1ycm n ASP 170 Cb 0.00 2.78 -0.12 0.00 2.34 0.00 0.00 41.12 46.11 1ycm n ASP 170 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ycm h ASP 171 N 1.60 -0.00 0.00 1.67 3.32 -2.03 -3.43 116.42 117.55 1ycm h ASP 171 Ca -0.26 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 55.86 1ycm h ASP 171 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1ycm h ASP 171 CO 0.33 0.95 -0.83 0.00 -1.72 0.00 0.00 179.24 177.96 1ycm n HIS 172 N -4.63 0.13 0.00 4.55 1.44 -1.26 -4.98 115.22 110.47 1ycm n HIS 172 Ca -0.10 0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1ycm n HIS 172 Cb 0.45 -0.49 0.00 0.00 0.12 0.00 0.00 29.99 30.07 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ycm n ALA 173 N -4.15 0.00 -3.46 1.59 0.00 -1.26 -4.65 120.51 108.58 1ycm n ALA 173 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 1ycm n ALA 173 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.90 1ycm n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ycm n PHE 174 N 0.00 -1.80 0.00 0.00 -0.00 -1.26 -4.67 117.46 109.72 1ycm n PHE 174 Ca 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 57.45 56.36 1ycm n PHE 174 Cb 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 39.48 40.02 1ycm n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1ycm n ASP 175 N -1.31 0.00 0.00 -2.13 5.68 -1.26 -4.88 116.55 112.64 1ycm n ASP 175 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 1ycm n ASP 175 Cb 0.35 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.00 0.82 3.65 6.12 0.00 -1.26 -4.52 105.19 110.01 1ycm n GLY 176 Ca 0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1ycm n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ycm s LYS 177 N 0.00 4.18 0.00 1.61 2.20 -1.26 -4.69 119.74 121.79 1ycm s LYS 177 Ca 0.00 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 1ycm s LYS 177 Cb 0.00 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1ycm s LYS 177 CO 0.00 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.64 1ycm n GLY 178 N 3.66 -0.94 7.00 5.54 0.00 -1.26 -5.09 105.19 114.10 1ycm n GLY 178 Ca 0.13 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 3.43 3.73 -0.02 0.00 -1.26 -4.52 105.19 106.55 1ycm n GLY 179 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1ycm n GLY 179 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ycm s ILE 180 N 0.00 4.24 -0.14 -0.61 -1.16 -1.26 -4.97 121.20 117.29 1ycm s ILE 180 Ca 0.00 1.83 -0.14 0.00 -0.51 0.00 0.00 60.65 61.83 1ycm s ILE 180 Cb 0.00 -4.17 -0.11 0.00 0.61 0.00 0.00 42.46 38.80 1ycm s ILE 180 CO 0.00 0.27 0.16 -0.07 -2.81 0.00 0.00 174.94 172.48 1ycm h LEU 181 N 5.64 0.00 -7.20 8.50 4.07 -1.96 -3.44 115.31 120.92 1ycm h LEU 181 Ca -0.43 -0.32 0.07 0.00 0.08 0.00 0.00 57.88 57.28 1ycm h LEU 181 Cb 1.21 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.83 1ycm h LEU 181 CO 0.73 0.90 0.36 0.00 -1.08 0.00 0.00 178.44 179.36 1ycm s ALA 182 N -2.49 -1.66 -0.28 1.53 0.00 -1.26 -1.25 121.76 116.36 1ycm s ALA 182 Ca -0.15 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1ycm s ALA 182 Cb 0.01 0.66 0.16 0.00 0.00 0.00 0.00 23.12 23.96 1ycm s ALA 182 CO 0.34 -0.80 0.45 -3.38 0.00 0.00 0.00 175.76 172.37 1ycm s HIS 183 N -3.45 -1.15 0.24 0.00 -3.43 0.47 -4.97 115.29 103.00 1ycm s HIS 183 Ca 0.05 0.82 0.11 0.00 -0.80 0.00 0.00 55.06 55.24 1ycm s HIS 183 Cb -0.02 0.08 -0.05 0.00 -1.43 0.00 0.00 32.58 31.17 1ycm s HIS 183 CO -0.07 -0.89 -0.19 0.00 -2.00 0.00 0.00 174.74 171.58 1ycm s ALA 184 N 2.63 2.52 -0.21 -1.38 0.00 -1.26 -1.45 121.76 122.62 1ycm s ALA 184 Ca 0.13 -1.77 -0.13 0.00 0.00 0.00 0.00 51.96 50.18 1ycm s ALA 184 Cb -0.14 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 22.82 1ycm s ALA 184 CO -0.23 0.26 0.52 -0.06 0.00 0.00 0.00 175.76 176.24 1ycm s PHE 185 N -2.44 -0.74 0.00 0.00 0.08 -1.22 -4.69 117.98 108.97 1ycm s PHE 185 Ca 0.26 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.89 1ycm s PHE 185 Cb -0.05 0.37 0.00 0.00 -0.57 0.00 0.00 43.02 42.77 1ycm s PHE 185 CO 0.12 -0.39 0.00 0.41 -0.10 0.00 0.00 175.22 175.26 1ycm n GLY 186 N 3.99 1.85 3.57 4.36 0.00 0.12 0.40 105.19 119.48 1ycm n GLY 186 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 2.69 0.22 1.61 0.04 -1.26 0.20 135.00 138.50 1ycm s PRO 187 Ca 0.00 -0.96 -0.22 0.00 0.04 0.00 0.00 61.00 59.86 1ycm s PRO 187 Cb 0.00 -5.22 0.04 0.00 0.04 0.00 0.00 34.50 29.37 1ycm s PRO 187 CO 0.00 -3.57 0.67 0.20 0.04 0.00 0.00 177.00 174.33 1ycm s GLY 188 N 6.72 -0.34 0.83 0.56 0.00 -1.26 -4.98 107.32 108.85 1ycm s GLY 188 Ca 0.67 0.07 -0.12 0.00 0.00 0.00 0.00 44.72 45.33 1ycm s GLY 188 CO 0.07 0.03 1.17 -0.56 0.00 0.00 0.00 173.10 173.81 1ycm s SER 189 N -2.84 4.28 1.36 1.64 0.01 -1.26 -3.97 113.70 112.92 1ycm s SER 189 Ca 0.06 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1ycm s SER 189 Cb -0.04 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.86 1ycm s SER 189 CO -0.02 -2.05 0.00 0.61 0.41 0.00 0.00 173.24 172.19 1ycm n GLY 190 N -3.07 1.23 0.38 3.44 0.00 -1.26 -0.64 105.19 105.27 1ycm n GLY 190 Ca 0.08 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.58 1ycm n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ycm h ILE 191 N 0.00 1.25 -1.61 -0.61 6.09 -1.97 -3.44 117.51 117.22 1ycm h ILE 191 Ca 0.00 -0.46 -0.64 0.00 -1.37 0.00 0.00 64.86 62.39 1ycm h ILE 191 Cb 0.00 -0.22 0.13 0.00 0.47 0.00 0.00 36.82 37.20 1ycm h ILE 191 CO 0.00 0.25 -0.58 0.61 -3.07 0.00 0.00 178.15 175.36 1ycm n GLY 192 N -1.38 -1.88 1.44 8.18 0.00 0.19 -0.73 105.19 111.01 1ycm n GLY 192 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 1.99 2.36 3.81 -0.02 0.00 0.16 -4.75 105.19 108.74 1ycm n GLY 193 Ca 0.14 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 6.98 -0.22 1.61 1.01 0.10 -4.51 116.67 121.64 1ycm s ASP 194 Ca 0.00 1.76 -0.04 0.00 0.71 0.00 0.00 52.55 54.98 1ycm s ASP 194 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1ycm s ASP 194 CO 0.00 -0.33 -0.05 0.00 0.21 0.00 0.00 175.17 175.00 1ycm s ALA 195 N -2.01 2.79 -0.10 5.23 0.00 -0.07 -3.43 121.76 124.17 1ycm s ALA 195 Ca 0.59 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1ycm s ALA 195 Cb -0.12 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1ycm s ALA 195 CO 0.17 -0.40 -0.00 -1.01 0.00 0.00 0.00 175.76 174.51 1ycm s HIS 196 N 1.43 3.14 0.03 0.00 0.09 -0.53 -0.85 115.29 118.60 1ycm s HIS 196 Ca 0.05 0.11 0.06 0.00 -0.00 0.00 0.00 55.06 55.28 1ycm s HIS 196 Cb -0.14 -1.83 -0.02 0.00 -0.00 0.00 0.00 32.58 30.59 1ycm s HIS 196 CO -0.03 0.37 -0.17 -0.06 -0.00 0.00 0.00 174.74 174.85 1ycm s PHE 197 N -0.62 1.47 -1.07 1.40 0.40 -1.06 -0.39 117.98 118.10 1ycm s PHE 197 Ca 0.10 -0.34 -0.16 0.00 -0.60 0.00 0.00 56.93 55.93 1ycm s PHE 197 Cb -0.12 -0.89 -0.08 0.00 0.51 0.00 0.00 43.02 42.45 1ycm s PHE 197 CO 0.02 0.04 2.15 -3.47 0.70 0.00 0.00 175.22 174.66 1ycm n ASP 198 N 2.04 3.95 -0.21 1.36 2.03 -0.38 -4.05 116.55 121.30 1ycm n ASP 198 Ca -0.17 -2.65 -0.00 0.00 0.52 0.00 0.00 54.79 52.49 1ycm n ASP 198 Cb 0.54 -1.31 0.10 0.00 -0.72 0.00 0.00 41.12 39.74 1ycm n ASP 198 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1ycm h GLU 199 N 6.79 0.44 -0.63 -0.67 4.22 -1.85 -3.06 114.58 119.82 1ycm h GLU 199 Ca 0.52 -0.03 0.20 0.00 0.08 0.00 0.00 59.36 60.14 1ycm h GLU 199 Cb 0.53 -0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.56 1ycm h GLU 199 CO 1.83 0.29 0.13 -3.47 -2.18 0.00 0.00 179.01 175.61 1ycm n ASP 200 N -4.96 0.03 -3.28 1.04 2.03 -1.24 -4.39 116.55 105.79 1ycm n ASP 200 Ca 0.08 1.06 -0.26 0.00 0.52 0.00 0.00 54.79 56.19 1ycm n ASP 200 Cb 0.25 -0.43 0.24 0.00 -0.72 0.00 0.00 41.12 40.46 1ycm n ASP 200 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ycm n GLU 201 N -4.67 -3.84 -3.73 -0.67 2.13 -1.16 -5.01 120.64 103.69 1ycm n GLU 201 Ca 0.18 -1.35 -0.30 0.00 0.66 0.00 0.00 57.16 56.35 1ycm n GLU 201 Cb 0.60 -1.54 -0.13 0.00 0.27 0.00 0.00 31.44 30.64 1ycm n GLU 201 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1ycm s PHE 202 N -2.25 2.06 -0.08 4.31 5.36 -1.26 -5.08 117.98 121.03 1ycm s PHE 202 Ca 0.59 -2.46 -0.01 0.00 -0.96 0.00 0.00 56.93 54.09 1ycm s PHE 202 Cb -0.08 -1.95 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 1ycm s PHE 202 CO 0.48 -0.78 -0.01 1.67 -1.46 0.00 0.00 175.22 175.12 1ycm s TRP 203 N 0.35 0.80 0.10 10.12 1.48 -1.26 -4.82 118.94 125.71 1ycm s TRP 203 Ca 0.17 -0.28 -0.17 0.00 -1.06 0.00 0.00 56.10 54.76 1ycm s TRP 203 Cb -0.24 -0.87 0.04 0.00 -1.16 0.00 0.00 33.47 31.23 1ycm s TRP 203 CO 0.00 -0.37 0.41 0.95 -4.06 0.00 0.00 176.95 173.88 1ycm s THR 204 N 1.93 0.07 0.21 0.66 -4.23 -0.48 -4.18 115.64 109.61 1ycm s THR 204 Ca 0.05 -0.54 -0.10 0.00 -1.18 0.00 0.00 61.69 59.91 1ycm s THR 204 Cb -0.13 -1.11 0.16 0.00 1.34 0.00 0.00 72.50 72.76 1ycm s THR 204 CO -0.06 -0.30 1.70 0.00 -0.54 0.00 0.00 174.62 175.42 1ycm h THR 205 N 2.53 0.63 0.00 3.99 1.03 -1.89 0.21 112.91 119.40 1ycm h THR 205 Ca -0.33 -0.08 -0.08 0.00 -0.01 0.00 0.00 66.41 65.91 1ycm h THR 205 Cb 1.24 0.38 -0.01 0.00 -1.07 0.00 0.00 68.15 68.69 1ycm h THR 205 CO 0.46 0.04 -0.38 1.12 -0.01 0.00 0.00 175.52 176.75 1ycm h HIS 206 N 0.23 0.00 0.12 0.00 2.07 -1.96 -2.03 115.15 113.58 1ycm h HIS 206 Ca 0.31 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.63 1ycm h HIS 206 Cb 0.46 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.45 1ycm h HIS 206 CO -0.26 0.38 -0.91 1.03 -3.07 0.00 0.00 177.93 175.10 1ycm h SER 207 N 0.00 0.41 0.00 3.10 0.87 -1.91 -3.49 113.55 112.54 1ycm h SER 207 Ca -0.00 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 1ycm h SER 207 Cb 0.68 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1ycm h SER 207 CO 0.05 1.42 0.00 0.61 -0.53 0.00 0.00 176.83 178.38 1ycm n GLY 208 N 1.68 2.17 0.00 5.77 0.00 0.04 -5.03 105.19 109.81 1ycm n GLY 208 Ca -0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 3.18 -0.02 0.00 -1.24 -4.14 105.19 102.98 1ycm n GLY 209 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.28 -0.09 2.61 2.01 -1.26 -4.97 115.64 116.22 1ycm s THR 210 Ca 0.00 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 1ycm s THR 210 Cb 0.00 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1ycm s THR 210 CO 0.00 0.53 1.51 0.21 -0.69 0.00 0.00 174.62 176.18 1ycm s ASN 211 N 1.02 6.77 0.18 3.53 3.04 -1.26 -1.38 114.94 126.85 1ycm s ASN 211 Ca -0.02 2.04 -0.17 0.00 0.04 0.00 0.00 52.86 54.75 1ycm s ASN 211 Cb -0.15 -2.54 0.12 0.00 -1.54 0.00 0.00 41.25 37.15 1ycm s ASN 211 CO -0.05 -0.86 1.65 0.25 -3.04 0.00 0.00 177.10 175.04 1ycm h LEU 212 N 9.98 -0.54 -0.40 3.21 5.85 -1.86 -1.22 115.31 130.35 1ycm h LEU 212 Ca -0.35 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.60 1ycm h LEU 212 Cb 1.15 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.43 1ycm h LEU 212 CO 0.96 -0.19 -0.09 0.15 -0.34 0.00 0.00 178.44 178.93 1ycm h PHE 213 N -0.05 -0.19 0.68 1.25 3.04 -1.91 0.27 116.94 120.03 1ycm h PHE 213 Ca 0.21 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 1ycm h PHE 213 Cb 0.38 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1ycm h PHE 213 CO -0.42 -0.16 -0.46 1.25 -2.02 0.00 0.00 178.31 176.50 1ycm h LEU 214 N 0.01 -1.18 -1.35 0.59 6.46 -1.63 0.18 115.31 118.40 1ycm h LEU 214 Ca 0.19 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1ycm h LEU 214 Cb 0.29 0.35 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1ycm h LEU 214 CO -0.40 -0.68 0.34 0.74 -0.62 0.00 0.00 178.44 177.82 1ycm h THR 215 N -1.08 1.17 -0.11 1.05 2.02 -1.27 -1.95 112.91 112.74 1ycm h THR 215 Ca -0.09 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1ycm h THR 215 Cb 0.88 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1ycm h THR 215 CO 0.07 0.18 -0.17 0.00 0.37 0.00 0.00 175.52 175.97 1ycm h ALA 216 N 1.58 -0.11 -0.67 6.16 0.00 0.17 -0.90 119.26 125.49 1ycm h ALA 216 Ca 0.21 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.28 1ycm h ALA 216 Cb -0.02 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 1ycm h ALA 216 CO -0.04 -0.63 -0.31 0.28 0.00 0.00 0.00 179.25 178.56 1ycm h VAL 217 N -0.22 0.17 0.13 0.00 2.07 0.16 0.34 116.25 118.90 1ycm h VAL 217 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1ycm h VAL 217 Cb 0.35 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1ycm h VAL 217 CO -0.24 0.00 -0.24 -0.74 0.02 0.00 0.00 177.57 176.38 1ycm h HIS 218 N -0.11 -0.63 -0.16 1.57 6.17 -1.42 0.11 115.15 120.68 1ycm h HIS 218 Ca 0.27 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.27 1ycm h HIS 218 Cb 0.56 0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.75 1ycm h HIS 218 CO -0.66 -0.34 -0.29 0.93 0.71 0.00 0.00 177.93 178.29 1ycm h GLU 219 N -0.44 0.47 -0.76 5.26 4.39 0.34 0.48 114.58 124.31 1ycm h GLU 219 Ca 0.02 -0.30 0.16 0.00 0.34 0.00 0.00 59.36 59.59 1ycm h GLU 219 Cb 0.46 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.04 1ycm h GLU 219 CO -0.12 0.90 0.26 0.82 -1.16 0.00 0.00 179.01 179.70 1ycm h ILE 220 N 0.10 0.57 -0.26 3.13 5.03 -0.47 0.91 117.51 126.52 1ycm h ILE 220 Ca 0.01 -0.12 0.06 0.00 -0.12 0.00 0.00 64.86 64.69 1ycm h ILE 220 Cb 0.88 0.18 -0.06 0.00 -3.03 0.00 0.00 36.82 34.78 1ycm h ILE 220 CO 0.06 0.07 -0.14 1.23 -0.68 0.00 0.00 178.15 178.69 1ycm h GLY 221 N 0.36 0.08 0.21 5.37 0.00 -0.16 -1.53 103.07 107.38 1ycm h GLY 221 Ca 0.43 0.17 0.15 0.00 0.00 0.00 0.00 47.33 48.08 1ycm h GLY 221 CO -0.47 -0.15 0.45 0.45 0.00 0.00 0.00 176.54 176.81 1ycm h HIS 222 N -0.10 0.78 -0.12 5.60 3.86 0.13 0.63 115.15 125.92 1ycm h HIS 222 Ca 0.14 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.42 1ycm h HIS 222 Cb 0.32 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1ycm h HIS 222 CO -0.32 0.18 0.12 0.77 0.86 0.00 0.00 177.93 179.54 1ycm h SER 223 N 0.63 0.00 0.06 2.45 0.02 0.10 0.37 113.55 117.17 1ycm h SER 223 Ca 0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1ycm h SER 223 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1ycm h SER 223 CO -0.37 0.00 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.22 1ycm h LEU 224 N 0.00 -0.07 0.00 5.07 3.38 -0.51 -3.33 115.31 119.85 1ycm h LEU 224 Ca 0.06 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1ycm h LEU 224 Cb 0.30 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ycm h LEU 224 CO -0.00 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.71 1ycm n GLY 225 N 0.76 -0.03 2.75 0.83 0.00 -0.37 -4.45 105.19 104.67 1ycm n GLY 225 Ca -0.08 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 1.74 0.00 0.99 1.43 -1.25 -4.78 118.68 116.81 1ycm s LEU 226 Ca 0.00 -1.21 -0.02 0.00 -1.03 0.00 0.00 54.13 51.87 1ycm s LEU 226 Cb 0.00 -0.76 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 1ycm s LEU 226 CO 0.00 -0.35 2.15 0.61 0.23 0.00 0.00 176.35 178.99 1ycm n GLY 227 N 4.93 2.34 0.47 -3.19 0.00 -1.26 -4.54 105.19 103.95 1ycm n GLY 227 Ca -0.06 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 1.91 -1.28 -5.23 1.61 -0.00 -1.26 -5.02 115.22 105.95 1ycm n HIS 228 Ca 0.12 0.70 -0.32 0.00 -0.00 0.00 0.00 57.72 58.23 1ycm n HIS 228 Cb 0.53 -1.28 -0.17 0.00 -0.00 0.00 0.00 29.99 29.08 1ycm n HIS 228 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1ycm s SER 229 N -4.46 3.06 -1.12 0.41 0.01 -1.24 -5.00 113.70 105.35 1ycm s SER 229 Ca 0.00 -0.54 -0.09 0.00 1.31 0.00 0.00 55.95 56.64 1ycm s SER 229 Cb 0.00 -1.19 -0.14 0.00 0.21 0.00 0.00 66.02 64.90 1ycm s SER 229 CO 0.00 0.19 3.13 -1.54 0.41 0.00 0.00 173.24 175.42 1ycm n SER 230 N 3.31 7.59 -3.67 2.44 3.41 -1.26 -4.13 113.62 121.31 1ycm n SER 230 Ca -0.18 -2.53 -0.12 0.00 -0.26 0.00 0.00 58.87 55.77 1ycm n SER 230 Cb 0.53 -1.50 -0.08 0.00 -0.26 0.00 0.00 64.21 62.89 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ycm s ASP 231 N 2.16 -0.64 0.39 4.04 2.15 -1.26 -5.07 116.67 118.44 1ycm s ASP 231 Ca 0.68 1.19 0.22 0.00 0.43 0.00 0.00 52.55 55.06 1ycm s ASP 231 Cb 0.22 1.17 0.26 0.00 -0.30 0.00 0.00 42.92 44.27 1ycm s ASP 231 CO -0.04 -0.21 1.53 1.55 -0.17 0.00 0.00 175.17 177.83 1ycm h PRO 232 N 5.62 0.00 0.00 4.34 0.13 -1.99 -3.19 132.00 136.92 1ycm h PRO 232 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 1ycm h PRO 232 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ycm h PRO 232 CO 0.16 0.08 -0.67 0.87 -0.23 0.00 0.00 178.00 178.21 1ycm h LYS 233 N 0.00 0.00 -6.61 0.86 6.56 -1.97 -3.44 116.57 111.97 1ycm h LYS 233 Ca -0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 1ycm h LYS 233 Cb 1.07 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 32.77 1ycm h LYS 233 CO 0.01 0.67 0.82 0.00 -2.06 0.00 0.00 179.45 178.89 1ycm s ALA 234 N -3.04 3.71 0.20 3.86 0.00 -1.20 -4.27 121.76 121.02 1ycm s ALA 234 Ca 0.02 1.29 0.20 0.00 0.00 0.00 0.00 51.96 53.47 1ycm s ALA 234 Cb 0.09 -3.59 0.81 0.00 0.00 0.00 0.00 23.12 20.43 1ycm s ALA 234 CO 0.76 -0.73 1.79 0.28 0.00 0.00 0.00 175.76 177.87 1ycm h VAL 235 N 4.02 0.81 0.00 0.00 2.07 -1.85 -2.39 116.25 118.91 1ycm h VAL 235 Ca -0.43 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1ycm h VAL 235 Cb 1.21 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1ycm h VAL 235 CO 0.88 0.31 0.32 0.24 0.02 0.00 0.00 177.57 179.34 1ycm h MET 236 N 0.00 0.00 -6.73 1.57 2.07 -1.90 -3.42 114.93 106.53 1ycm h MET 236 Ca -0.00 0.00 -0.57 0.00 -2.07 0.00 0.00 59.70 57.06 1ycm h MET 236 Cb 0.79 0.00 0.10 0.00 -1.87 0.00 0.00 31.60 30.62 1ycm h MET 236 CO 0.04 0.00 0.61 0.34 1.07 0.00 0.00 176.91 178.97 1ycm n PHE 237 N -2.59 2.39 0.30 -0.22 7.35 -0.90 -3.71 117.46 120.07 1ycm n PHE 237 Ca -0.02 0.47 0.18 0.00 -0.76 0.00 0.00 57.45 57.33 1ycm n PHE 237 Cb 0.35 -2.46 0.93 0.00 0.35 0.00 0.00 39.48 38.65 1ycm n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ycm h PRO 238 N 3.34 0.00 -5.75 -7.13 0.13 -1.87 -3.42 132.00 117.31 1ycm h PRO 238 Ca -0.46 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.09 1ycm h PRO 238 Cb 1.27 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 1ycm h PRO 238 CO 0.69 0.03 -0.15 0.99 -0.23 0.00 0.00 178.00 179.33 1ycm s THR 239 N -4.08 5.18 0.30 1.56 2.01 -1.26 -5.06 115.64 114.28 1ycm s THR 239 Ca -0.03 0.93 -0.28 0.00 0.31 0.00 0.00 61.69 62.62 1ycm s THR 239 Cb 0.12 -3.80 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1ycm s THR 239 CO 0.50 0.35 1.03 -0.47 -0.69 0.00 0.00 174.62 175.34 1ycm s TYR 240 N 0.49 3.64 -0.16 4.92 5.04 -1.26 -5.06 117.35 124.97 1ycm s TYR 240 Ca 0.25 1.76 -0.09 0.00 -2.44 0.00 0.00 57.07 56.55 1ycm s TYR 240 Cb -0.15 -3.13 0.06 0.00 0.35 0.00 0.00 41.96 39.08 1ycm s TYR 240 CO 0.10 -0.20 0.39 0.21 -1.34 0.00 0.00 175.55 174.71 1ycm s LYS 241 N -1.65 0.38 -0.20 4.97 2.36 -1.26 -5.12 119.74 119.22 1ycm s LYS 241 Ca 0.47 0.73 -0.33 0.00 -2.55 0.00 0.00 55.97 54.28 1ycm s LYS 241 Cb -0.27 -0.01 -0.10 0.00 -1.05 0.00 0.00 37.83 36.40 1ycm s LYS 241 CO 0.34 -0.15 2.04 0.98 1.55 0.00 0.00 175.35 180.11 1ycm n TYR 242 N 4.11 2.04 -3.54 4.03 9.36 -1.26 -4.95 117.16 126.95 1ycm n TYR 242 Ca -0.23 0.06 -0.38 0.00 3.32 0.00 0.00 57.90 60.68 1ycm n TYR 242 Cb 0.55 -2.64 -0.06 0.00 -0.63 0.00 0.00 39.34 36.57 1ycm n TYR 242 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1ycm s VAL 243 N 5.92 5.11 -0.94 2.97 -7.23 -1.26 -5.01 120.40 119.96 1ycm s VAL 243 Ca 1.00 0.75 -0.24 0.00 -1.81 0.00 0.00 61.98 61.68 1ycm s VAL 243 Cb -0.67 -3.68 -0.02 0.00 0.56 0.00 0.00 36.38 32.57 1ycm s VAL 243 CO 0.48 0.56 1.82 -1.81 -0.31 0.00 0.00 175.10 175.84 1ycm s ASP 244 N -0.90 5.49 0.51 4.85 1.11 -1.26 -4.80 116.67 121.68 1ycm s ASP 244 Ca 0.22 -0.91 0.32 0.00 0.18 0.00 0.00 52.55 52.36 1ycm s ASP 244 Cb -0.16 -2.56 1.45 0.00 1.07 0.00 0.00 42.92 42.72 1ycm s ASP 244 CO 0.12 -2.43 1.82 0.40 1.18 0.00 0.00 175.17 176.25 1ycm h ILE 245 N 7.10 0.46 -0.97 0.77 2.04 -2.01 0.18 117.51 125.08 1ycm h ILE 245 Ca 0.13 -0.03 0.37 0.00 1.00 0.00 0.00 64.86 66.34 1ycm h ILE 245 Cb 1.00 0.38 -0.18 0.00 -0.74 0.00 0.00 36.82 37.28 1ycm h ILE 245 CO 1.27 0.01 0.40 0.59 0.00 0.00 0.00 178.15 180.43 1ycm n ASN 246 N -4.28 0.23 0.10 1.72 4.13 -1.26 -1.06 115.26 114.83 1ycm n ASN 246 Ca 0.24 1.61 -0.23 0.00 1.68 0.00 0.00 54.58 57.88 1ycm n ASN 246 Cb 1.12 -0.74 -0.15 0.00 -1.54 0.00 0.00 39.78 38.47 1ycm n ASN 246 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1ycm h THR 247 N 0.00 1.27 -6.29 3.41 2.02 -1.36 -3.49 112.91 108.47 1ycm h THR 247 Ca 0.77 -2.60 -0.33 0.00 0.77 0.00 0.00 66.41 65.02 1ycm h THR 247 Cb 1.95 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 71.38 1ycm h THR 247 CO -0.78 0.78 -0.76 0.33 0.37 0.00 0.00 175.52 175.46 1ycm n PHE 248 N -3.83 -2.39 -3.81 3.16 7.35 -0.23 -5.01 117.46 112.70 1ycm n PHE 248 Ca -0.18 0.95 -0.09 0.00 -0.76 0.00 0.00 57.45 57.37 1ycm n PHE 248 Cb 1.01 -3.17 -0.03 0.00 0.35 0.00 0.00 39.48 37.64 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1ycm s ARG 249 N -4.20 1.54 0.21 -4.13 1.04 -1.26 -5.13 118.95 107.02 1ycm s ARG 249 Ca 0.02 -0.96 0.06 0.00 -1.04 0.00 0.00 55.73 53.81 1ycm s ARG 249 Cb -0.00 0.54 -0.04 0.00 -2.04 0.00 0.00 34.95 33.41 1ycm s ARG 249 CO 0.85 -0.67 0.17 -0.51 -0.04 0.00 0.00 175.30 175.09 1ycm s LEU 250 N -2.91 3.80 0.52 -1.89 2.01 -1.26 -5.00 118.68 113.95 1ycm s LEU 250 Ca 0.12 -0.21 -0.17 0.00 0.01 0.00 0.00 54.13 53.89 1ycm s LEU 250 Cb -0.03 -2.36 -0.08 0.00 0.01 0.00 0.00 46.19 43.73 1ycm s LEU 250 CO 0.02 0.01 0.99 -0.44 1.01 0.00 0.00 176.35 177.94 1ycm s SER 251 N -3.52 6.55 0.15 2.29 0.01 -1.26 -4.86 113.70 113.06 1ycm s SER 251 Ca 0.32 1.60 -0.17 0.00 1.31 0.00 0.00 55.95 59.00 1ycm s SER 251 Cb -0.09 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.67 1ycm s SER 251 CO 0.24 -0.63 1.73 0.00 0.41 0.00 0.00 173.24 174.98 1ycm h ALA 252 N 0.91 0.31 -0.53 1.44 0.00 -1.98 0.31 119.26 119.72 1ycm h ALA 252 Ca -0.47 0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1ycm h ALA 252 Cb 1.19 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1ycm h ALA 252 CO 0.61 -0.36 -0.25 -0.44 0.00 0.00 0.00 179.25 178.81 1ycm h ASP 253 N 0.15 -0.86 -0.32 0.00 5.19 -2.00 -0.63 116.42 117.95 1ycm h ASP 253 Ca 0.14 0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.73 1ycm h ASP 253 Cb 0.16 0.46 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1ycm h ASP 253 CO -0.20 -0.26 0.12 -0.78 -3.12 0.00 0.00 179.24 175.00 1ycm h ASP 254 N -0.12 0.44 -0.86 6.45 1.82 -1.51 -1.31 116.42 121.32 1ycm h ASP 254 Ca 0.24 -0.17 0.13 0.00 -0.39 0.00 0.00 57.03 56.84 1ycm h ASP 254 Cb 0.50 -0.11 -0.09 0.00 0.68 0.00 0.00 39.33 40.31 1ycm h ASP 254 CO -0.60 0.50 0.47 0.40 -1.61 0.00 0.00 179.24 178.39 1ycm h ILE 255 N 0.36 0.79 -0.08 2.25 2.04 0.15 0.22 117.51 123.24 1ycm h ILE 255 Ca 0.10 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1ycm h ILE 255 Cb 0.20 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1ycm h ILE 255 CO -0.01 0.13 0.02 0.03 0.00 0.00 0.00 178.15 178.32 1ycm h ARG 256 N 0.70 0.14 -0.58 2.37 3.08 -0.63 -1.33 114.38 118.12 1ycm h ARG 256 Ca 0.45 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.56 1ycm h ARG 256 Cb 0.58 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.50 1ycm h ARG 256 CO -0.33 0.33 -0.39 0.78 -1.07 0.00 0.00 179.97 179.29 1ycm h GLY 257 N -0.08 -0.31 1.06 0.04 0.00 0.08 -0.44 103.07 103.42 1ycm h GLY 257 Ca 0.03 0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.78 1ycm h GLY 257 CO 0.00 -0.18 0.04 0.16 0.00 0.00 0.00 176.54 176.56 1ycm h ILE 258 N -0.20 1.26 -0.00 2.60 -0.00 -0.62 -1.29 117.51 119.25 1ycm h ILE 258 Ca 0.20 -1.10 -0.02 0.00 -0.00 0.00 0.00 64.86 63.94 1ycm h ILE 258 Cb 0.56 0.77 -0.00 0.00 -0.00 0.00 0.00 36.82 38.15 1ycm h ILE 258 CO -0.68 0.40 -0.11 1.56 -0.00 0.00 0.00 178.15 179.32 1ycm h GLN 259 N 0.95 0.00 0.00 0.16 4.20 -0.72 0.69 115.11 120.39 1ycm h GLN 259 Ca 0.18 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1ycm h GLN 259 Cb 0.51 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1ycm h GLN 259 CO 0.02 0.11 0.15 0.45 -0.67 0.00 0.00 178.83 178.90 1ycm n SER 260 N -4.41 0.41 -0.14 1.46 2.88 -0.22 -1.12 113.62 112.48 1ycm n SER 260 Ca -0.03 0.63 0.28 0.00 -1.33 0.00 0.00 58.87 58.43 1ycm n SER 260 Cb 0.18 -0.64 0.66 0.00 -0.75 0.00 0.00 64.21 63.66 1ycm n SER 260 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ycm h LEU 261 N 0.00 0.00 -0.24 2.46 3.38 -0.87 0.64 115.31 120.67 1ycm h LEU 261 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1ycm h LEU 261 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ycm h LEU 261 CO 0.00 0.00 -0.23 0.22 0.09 0.00 0.00 178.44 178.52 1ycm h TYR 262 N 0.00 0.70 0.00 1.13 5.03 -1.35 -3.51 116.97 118.96 1ycm h TYR 262 Ca 0.41 -0.21 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1ycm h TYR 262 Cb 2.06 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 40.19 1ycm h TYR 262 CO 0.00 0.90 0.00 0.41 -1.32 0.00 0.00 178.16 178.15