#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 -1.03 3.73 3.03 0.00 -1.26 -5.17 105.19 104.48 1ycm n GLY 106 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 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 0.96 0.23 1.61 0.04 -1.26 -5.09 135.00 131.50 1ycm s PRO 107 Ca 0.00 0.52 -0.16 0.00 0.04 0.00 0.00 61.00 61.40 1ycm s PRO 107 Cb 0.00 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.75 1ycm s PRO 107 CO 0.00 -2.37 0.53 0.54 0.04 0.00 0.00 177.00 175.74 1ycm s VAL 108 N -3.07 0.01 0.32 -0.36 0.11 -1.26 -5.19 120.40 110.97 1ycm s VAL 108 Ca 0.64 -1.07 0.09 0.00 -2.93 0.00 0.00 61.98 58.71 1ycm s VAL 108 Cb -0.17 -1.89 -0.05 0.00 -1.53 0.00 0.00 36.38 32.74 1ycm s VAL 108 CO 0.56 -0.06 0.04 0.26 -3.33 0.00 0.00 175.10 172.57 1ycm s TRP 109 N -3.94 2.62 0.18 1.54 0.51 -1.26 -5.06 118.94 113.53 1ycm s TRP 109 Ca 0.15 -0.37 -0.13 0.00 -2.12 0.00 0.00 56.10 53.63 1ycm s TRP 109 Cb -0.02 -1.45 0.09 0.00 -0.81 0.00 0.00 33.47 31.28 1ycm s TRP 109 CO 0.03 0.48 1.80 -0.09 -0.51 0.00 0.00 176.95 178.66 1ycm h ARG 110 N 1.76 0.83 0.00 4.98 9.65 -2.00 -3.44 114.38 126.16 1ycm h ARG 110 Ca -0.43 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1ycm h ARG 110 Cb 1.25 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1ycm h ARG 110 CO 0.64 0.62 0.00 0.36 2.80 0.00 0.00 179.97 184.39 1ycm n LYS 111 N -4.59 0.00 0.00 0.20 0.00 -1.26 -5.07 118.16 107.44 1ycm n LYS 111 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1ycm n LYS 111 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.11 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 -1.37 0.00 -2.45 5.58 8.25 -1.26 -4.80 115.22 119.17 1ycm n HIS 112 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1ycm n HIS 112 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 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 2.26 -1.15 4.41 2.02 -1.26 -0.28 117.35 123.35 1ycm s TYR 113 Ca 0.00 -0.20 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 1ycm s TYR 113 Cb 0.00 -4.54 0.21 0.00 -0.40 0.00 0.00 41.96 37.23 1ycm s TYR 113 CO 0.00 -2.02 1.28 0.42 -1.57 0.00 0.00 175.55 173.67 1ycm s ILE 114 N 6.23 5.43 0.02 2.71 -1.09 -0.01 -4.95 121.20 129.54 1ycm s ILE 114 Ca 0.46 -2.92 -0.30 0.00 -2.23 0.00 0.00 60.65 55.66 1ycm s ILE 114 Cb -0.05 -4.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.01 1ycm s ILE 114 CO 0.04 -1.43 1.07 0.42 -1.23 0.00 0.00 174.94 173.81 1ycm s THR 115 N 0.43 4.53 0.22 2.92 -4.23 -1.26 -1.39 115.64 116.86 1ycm s THR 115 Ca 0.37 1.81 0.05 0.00 -1.18 0.00 0.00 61.69 62.75 1ycm s THR 115 Cb -0.06 -4.16 -0.05 0.00 1.34 0.00 0.00 72.50 69.57 1ycm s THR 115 CO -0.04 0.13 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.39 1ycm s TYR 116 N 1.11 1.62 0.01 3.99 1.13 0.01 -0.42 117.35 124.79 1ycm s TYR 116 Ca 0.55 -0.76 -0.12 0.00 -1.41 0.00 0.00 57.07 55.32 1ycm s TYR 116 Cb -0.24 -0.87 0.01 0.00 -1.10 0.00 0.00 41.96 39.76 1ycm s TYR 116 CO 0.28 0.15 0.25 0.50 -2.51 0.00 0.00 175.55 174.21 1ycm s ARG 117 N -3.76 0.66 -0.04 -3.49 3.00 -1.18 -2.19 118.95 111.95 1ycm s ARG 117 Ca 0.25 -0.38 -0.04 0.00 -1.00 0.00 0.00 55.73 54.56 1ycm s ARG 117 Cb 0.03 0.28 -0.04 0.00 0.00 0.00 0.00 34.95 35.23 1ycm s ARG 117 CO 0.07 -0.19 0.16 0.42 0.00 0.00 0.00 175.30 175.77 1ycm s ILE 118 N -1.80 5.38 -0.12 4.11 1.01 -1.26 -1.13 121.20 127.39 1ycm s ILE 118 Ca -0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 1ycm s ILE 118 Cb -0.04 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 1ycm s ILE 118 CO 0.01 0.42 0.03 0.78 0.00 0.00 0.00 174.94 176.18 1ycm h ASN 119 N 4.19 0.00 -2.78 3.58 2.35 -1.95 -3.48 115.58 117.50 1ycm h ASN 119 Ca -0.51 -0.13 -0.52 0.00 -0.55 0.00 0.00 56.30 54.59 1ycm h ASN 119 Cb 1.20 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.43 1ycm h ASN 119 CO 0.65 0.70 -0.74 0.54 -1.65 0.00 0.00 177.43 176.93 1ycm s ASN 120 N -5.77 3.00 -0.16 5.81 2.20 -1.26 -5.13 114.94 113.64 1ycm s ASN 120 Ca -0.09 -1.03 -0.02 0.00 -0.94 0.00 0.00 52.86 50.78 1ycm s ASN 120 Cb 0.01 -0.21 -0.02 0.00 -2.00 0.00 0.00 41.25 39.03 1ycm s ASN 120 CO 0.18 -0.09 -0.08 -0.31 -2.94 0.00 0.00 177.10 173.86 1ycm s TYR 121 N -2.78 2.92 0.14 1.54 1.51 -1.26 -4.77 117.35 114.64 1ycm s TYR 121 Ca 0.26 -0.61 -0.35 0.00 -1.01 0.00 0.00 57.07 55.36 1ycm s TYR 121 Cb -0.02 -1.95 -0.15 0.00 -0.11 0.00 0.00 41.96 39.73 1ycm s TYR 121 CO 0.10 -0.25 1.41 2.41 -1.11 0.00 0.00 175.55 178.12 1ycm n THR 122 N 3.86 0.21 0.37 -0.71 -1.04 -1.26 -4.89 114.28 110.82 1ycm n THR 122 Ca -0.18 -0.05 0.12 0.00 -2.04 0.00 0.00 64.05 61.90 1ycm n THR 122 Cb 0.52 -1.14 0.12 0.00 -1.82 0.00 0.00 70.33 68.01 1ycm n THR 122 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ycm h PRO 123 N 4.85 0.00 -0.81 -2.82 0.13 -1.98 -3.38 132.00 127.98 1ycm h PRO 123 Ca -0.46 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.86 1ycm h PRO 123 Cb 1.30 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 1ycm h PRO 123 CO 0.80 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.08 1ycm h ASP 124 N 0.00 -0.49 -1.77 1.44 3.32 -1.92 -3.43 116.42 113.57 1ycm h ASP 124 Ca 0.00 0.22 -0.61 0.00 0.02 0.00 0.00 57.03 56.66 1ycm h ASP 124 Cb 0.86 0.42 -0.13 0.00 0.22 0.00 0.00 39.33 40.70 1ycm h ASP 124 CO 0.00 -0.24 -0.53 0.00 -1.72 0.00 0.00 179.24 176.75 1ycm s MET 125 N -6.14 2.02 0.23 3.56 0.23 -1.26 -5.03 119.30 112.92 1ycm s MET 125 Ca -0.14 -2.24 -0.30 0.00 -1.03 0.00 0.00 55.69 51.98 1ycm s MET 125 Cb 0.24 -1.15 -0.10 0.00 -1.53 0.00 0.00 34.83 32.29 1ycm s MET 125 CO 0.76 -0.35 1.44 -0.80 -2.03 0.00 0.00 175.02 174.04 1ycm s ASN 126 N -3.72 6.67 0.19 -1.18 0.01 -1.26 -4.81 114.94 110.83 1ycm s ASN 126 Ca 0.18 2.63 -0.13 0.00 -0.71 0.00 0.00 52.86 54.84 1ycm s ASN 126 Cb 0.04 -2.62 0.21 0.00 0.41 0.00 0.00 41.25 39.28 1ycm s ASN 126 CO 0.10 -0.70 1.70 -0.09 -1.51 0.00 0.00 177.10 176.60 1ycm h ARG 127 N 5.31 0.19 -0.53 -0.60 2.43 -1.94 0.22 114.38 119.46 1ycm h ARG 127 Ca -0.45 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 58.86 1ycm h ARG 127 Cb 1.22 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1ycm h ARG 127 CO 0.79 0.12 0.57 0.93 -1.51 0.00 0.00 179.97 180.87 1ycm h GLU 128 N 0.19 0.00 0.05 0.20 5.08 -1.96 0.43 114.58 118.56 1ycm h GLU 128 Ca 0.26 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.27 1ycm h GLU 128 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1ycm h GLU 128 CO -0.37 0.00 -2.03 -3.47 -1.00 0.00 0.00 179.01 172.14 1ycm n ASP 129 N -3.68 1.40 0.08 1.42 -0.08 0.57 -2.99 116.55 113.27 1ycm n ASP 129 Ca 0.10 0.20 -0.13 0.00 -1.51 0.00 0.00 54.79 53.45 1ycm n ASP 129 Cb 0.77 -0.28 -0.06 0.00 2.34 0.00 0.00 41.12 43.89 1ycm n ASP 129 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1ycm h VAL 130 N 0.03 0.21 0.00 5.18 2.07 0.10 0.12 116.25 123.97 1ycm h VAL 130 Ca -0.42 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1ycm h VAL 130 Cb 2.04 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1ycm h VAL 130 CO 0.05 0.00 -0.21 0.44 0.02 0.00 0.00 177.57 177.87 1ycm h ASP 131 N -0.56 0.00 -0.35 0.57 5.19 -1.23 -2.71 116.42 117.33 1ycm h ASP 131 Ca 0.04 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.43 1ycm h ASP 131 Cb 0.63 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1ycm h ASP 131 CO -0.27 0.21 0.12 0.22 -3.12 0.00 0.00 179.24 176.40 1ycm h TYR 132 N 0.00 0.56 -0.04 4.55 3.20 -1.03 0.46 116.97 124.67 1ycm h TYR 132 Ca -0.00 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1ycm h TYR 132 Cb 0.56 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1ycm h TYR 132 CO 0.00 0.53 -0.20 0.00 -1.64 0.00 0.00 178.16 176.85 1ycm h ALA 133 N 0.96 -0.23 -0.26 1.82 0.00 -0.51 0.11 119.26 121.15 1ycm h ALA 133 Ca 0.12 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1ycm h ALA 133 Cb 0.23 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ycm h ALA 133 CO -0.01 -0.69 -0.46 0.97 0.00 0.00 0.00 179.25 179.07 1ycm h ILE 134 N -0.30 1.30 0.42 0.00 -0.00 -1.35 0.77 117.51 118.34 1ycm h ILE 134 Ca 0.07 -1.66 -0.01 0.00 -0.00 0.00 0.00 64.86 63.26 1ycm h ILE 134 Cb 0.40 1.59 -0.03 0.00 -0.00 0.00 0.00 36.82 38.79 1ycm h ILE 134 CO -0.21 0.53 -0.52 -0.09 -0.00 0.00 0.00 178.15 177.86 1ycm h ARG 135 N 0.54 -0.93 -0.50 2.19 2.43 0.17 0.48 114.38 118.77 1ycm h ARG 135 Ca 0.03 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1ycm h ARG 135 Cb 1.01 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1ycm h ARG 135 CO 0.09 -0.62 0.20 0.87 -1.51 0.00 0.00 179.97 179.01 1ycm h LYS 136 N -0.96 0.74 -0.31 0.20 1.79 -0.71 -0.03 116.57 117.30 1ycm h LYS 136 Ca -0.05 -0.13 0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1ycm h LYS 136 Cb 0.86 -0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.31 1ycm h LYS 136 CO -0.12 0.66 -0.20 0.00 -1.08 0.00 0.00 179.45 178.71 1ycm h ALA 137 N 1.05 0.00 -0.40 3.86 0.00 -0.62 0.10 119.26 123.24 1ycm h ALA 137 Ca 0.17 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ycm h ALA 137 Cb 0.19 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1ycm h ALA 137 CO -0.01 -0.60 0.23 0.27 0.00 0.00 0.00 179.25 179.14 1ycm h PHE 138 N -0.17 0.44 -0.24 0.00 -5.15 -0.62 -2.88 116.94 108.30 1ycm h PHE 138 Ca 0.16 0.01 0.07 0.00 -0.20 0.00 0.00 57.97 58.01 1ycm h PHE 138 Cb 0.42 -0.14 -0.01 0.00 0.22 0.00 0.00 35.95 36.44 1ycm h PHE 138 CO -0.39 0.25 0.19 0.37 -2.00 0.00 0.00 178.31 176.73 1ycm h GLN 139 N 0.47 0.00 0.63 6.09 4.15 0.79 0.25 115.11 127.49 1ycm h GLN 139 Ca 0.16 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1ycm h GLN 139 Cb 0.01 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 1ycm h GLN 139 CO -0.07 0.00 -0.31 0.28 -1.93 0.00 0.00 178.83 176.80 1ycm h VAL 140 N 0.00 0.00 -0.55 2.39 2.07 -0.84 -2.27 116.25 117.05 1ycm h VAL 140 Ca 0.12 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 1ycm h VAL 140 Cb 0.49 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1ycm h VAL 140 CO -0.00 0.00 0.02 -0.50 0.02 0.00 0.00 177.57 177.10 1ycm h TRP 141 N -0.85 1.05 0.00 1.57 -0.00 -1.16 -0.60 115.95 115.96 1ycm h TRP 141 Ca -0.09 -0.18 0.00 0.00 -0.00 0.00 0.00 58.89 58.63 1ycm h TRP 141 Cb 0.66 -0.28 0.00 0.00 -0.00 0.00 0.00 29.16 29.54 1ycm h TRP 141 CO 0.08 0.95 0.00 0.45 -0.00 0.00 0.00 178.44 179.92 1ycm n SER 142 N -4.27 0.00 -0.08 -3.49 2.88 0.74 -0.06 113.62 109.34 1ycm n SER 142 Ca 0.02 0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1ycm n SER 142 Cb 0.32 -0.25 -0.06 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.00 0.07 -3.46 2.35 -0.49 -3.42 115.58 110.63 1ycm h ASN 143 Ca 0.00 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1ycm h ASN 143 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1ycm h ASN 143 CO 0.00 1.04 -0.04 -0.37 -1.65 0.00 0.00 177.43 176.41 1ycm h VAL 144 N -1.00 1.20 -4.12 2.81 -1.51 -1.00 -3.43 116.25 109.20 1ycm h VAL 144 Ca -0.14 -1.07 -0.45 0.00 -1.23 0.00 0.00 66.70 63.80 1ycm h VAL 144 Cb 0.81 1.88 -0.00 0.00 -2.13 0.00 0.00 31.29 31.85 1ycm h VAL 144 CO -0.08 0.26 0.36 0.42 -1.23 0.00 0.00 177.57 177.29 1ycm s THR 145 N -4.15 4.42 -1.72 7.19 -4.23 0.92 -4.95 115.64 113.12 1ycm s THR 145 Ca -0.15 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.71 1ycm s THR 145 Cb 0.01 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1ycm s THR 145 CO 0.62 -0.48 0.70 -0.81 -0.54 0.00 0.00 174.62 174.12 1ycm n PRO 146 N -1.07 0.82 -2.15 3.99 -0.04 -1.26 -4.39 135.00 130.90 1ycm n PRO 146 Ca 0.07 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.17 1ycm n PRO 146 Cb 0.54 -1.11 0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.72 3.75 -0.56 1.53 1.02 -1.26 -4.80 118.68 117.64 1ycm s LEU 147 Ca 0.00 2.30 0.04 0.00 0.02 0.00 0.00 54.13 56.49 1ycm s LEU 147 Cb 0.00 -4.54 0.14 0.00 0.02 0.00 0.00 46.19 41.81 1ycm s LEU 147 CO 0.00 -1.35 0.32 -0.54 0.02 0.00 0.00 176.35 174.80 1ycm s LYS 148 N -3.22 2.05 0.49 1.70 -0.14 0.61 -4.47 119.74 116.76 1ycm s LYS 148 Ca 0.74 -2.77 -0.21 0.00 -1.36 0.00 0.00 55.97 52.37 1ycm s LYS 148 Cb -0.28 -3.27 -0.07 0.00 -1.68 0.00 0.00 37.83 32.53 1ycm s LYS 148 CO 0.31 -1.16 1.09 -0.06 -0.76 0.00 0.00 175.35 174.77 1ycm s PHE 149 N -0.55 2.89 -0.23 3.18 0.40 -1.26 -0.83 117.98 121.59 1ycm s PHE 149 Ca 0.19 1.57 -0.12 0.00 -0.60 0.00 0.00 56.93 57.96 1ycm s PHE 149 Cb -0.20 -3.20 0.07 0.00 0.51 0.00 0.00 43.02 40.20 1ycm s PHE 149 CO -0.04 -1.17 0.55 0.45 0.70 0.00 0.00 175.22 175.70 1ycm s SER 150 N -1.77 -0.73 0.38 1.36 0.15 -0.49 -4.87 113.70 107.73 1ycm s SER 150 Ca 0.68 1.21 -0.18 0.00 0.70 0.00 0.00 55.95 58.35 1ycm s SER 150 Cb -0.21 1.13 -0.10 0.00 -1.71 0.00 0.00 66.02 65.12 1ycm s SER 150 CO 0.25 -0.22 0.85 -0.75 1.20 0.00 0.00 173.24 174.58 1ycm s LYS 151 N 1.60 4.13 -0.08 5.44 2.36 -1.26 -0.81 119.74 131.12 1ycm s LYS 151 Ca -0.09 0.92 -0.01 0.00 -2.55 0.00 0.00 55.97 54.23 1ycm s LYS 151 Cb -0.07 -2.31 0.03 0.00 -1.05 0.00 0.00 37.83 34.43 1ycm s LYS 151 CO -0.16 0.06 -0.01 0.96 1.55 0.00 0.00 175.35 177.75 1ycm s ILE 152 N -2.08 0.47 -0.16 5.43 -4.36 -0.93 -4.91 121.20 114.66 1ycm s ILE 152 Ca 0.58 0.06 0.22 0.00 -0.26 0.00 0.00 60.65 61.25 1ycm s ILE 152 Cb -0.10 -0.61 0.24 0.00 1.25 0.00 0.00 42.46 43.25 1ycm s ILE 152 CO 0.15 0.27 1.66 0.78 0.24 0.00 0.00 174.94 178.04 1ycm h ASN 153 N 8.31 0.00 -3.21 4.36 4.21 -1.98 -3.44 115.58 123.83 1ycm h ASN 153 Ca -0.21 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 56.83 1ycm h ASN 153 Cb 1.13 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.93 1ycm h ASN 153 CO 0.28 0.19 -0.76 -0.89 -1.29 0.00 0.00 177.43 174.97 1ycm s THR 154 N -3.29 0.26 -2.33 2.81 2.01 -1.26 -5.08 115.64 108.75 1ycm s THR 154 Ca 0.04 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1ycm s THR 154 Cb 0.07 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1ycm s THR 154 CO 0.67 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1ycm n GLY 155 N 5.16 0.08 2.90 4.40 0.00 -1.26 -5.09 105.19 111.38 1ycm n GLY 155 Ca -0.07 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 0.67 0.31 1.61 -1.94 -1.26 -5.13 119.30 111.55 1ycm s MET 156 Ca 0.00 -0.10 0.08 0.00 -1.71 0.00 0.00 55.69 53.97 1ycm s MET 156 Cb 0.00 -0.70 -0.04 0.00 2.01 0.00 0.00 34.83 36.10 1ycm s MET 156 CO 0.00 -0.04 0.12 0.00 -0.01 0.00 0.00 175.02 175.09 1ycm s ALA 157 N 0.71 3.44 -0.17 3.03 0.00 -1.26 -4.98 121.76 122.53 1ycm s ALA 157 Ca -0.09 -1.71 -0.22 0.00 0.00 0.00 0.00 51.96 49.95 1ycm s ALA 157 Cb -0.12 -0.86 -0.22 0.00 0.00 0.00 0.00 23.12 21.92 1ycm s ALA 157 CO -0.00 0.13 0.41 0.22 0.00 0.00 0.00 175.76 176.52 1ycm h ASP 158 N 1.61 0.08 -1.76 0.00 3.58 -1.10 -3.48 116.42 115.36 1ycm h ASP 158 Ca -0.45 -0.70 -0.50 0.00 0.42 0.00 0.00 57.03 55.81 1ycm h ASP 158 Cb 1.25 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.23 1ycm h ASP 158 CO 0.62 1.41 -0.44 0.27 -2.88 0.00 0.00 179.24 178.22 1ycm s ILE 159 N -2.36 3.22 0.00 2.25 -4.36 -0.81 -4.98 121.20 114.16 1ycm s ILE 159 Ca -0.25 -1.40 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 1ycm s ILE 159 Cb 0.04 -3.11 -0.01 0.00 1.25 0.00 0.00 42.46 40.63 1ycm s ILE 159 CO 0.65 -0.12 -0.05 -0.76 0.24 0.00 0.00 174.94 174.90 1ycm s LEU 160 N -4.02 2.04 -0.22 0.37 1.43 -1.26 -3.11 118.68 113.91 1ycm s LEU 160 Ca 0.43 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 53.20 1ycm s LEU 160 Cb -0.05 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 1ycm s LEU 160 CO 0.26 0.03 0.56 -0.69 0.23 0.00 0.00 176.35 176.75 1ycm s VAL 161 N -0.25 5.06 -0.34 -1.59 1.01 -0.28 -2.54 120.40 121.46 1ycm s VAL 161 Ca 0.00 1.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.87 1ycm s VAL 161 Cb -0.03 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1ycm s VAL 161 CO -0.00 0.12 0.34 -0.69 0.00 0.00 0.00 175.10 174.87 1ycm s VAL 162 N 1.93 5.19 -0.32 2.92 1.01 0.37 -3.25 120.40 128.26 1ycm s VAL 162 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 1ycm s VAL 162 Cb -0.16 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1ycm s VAL 162 CO 0.10 -0.08 0.11 -0.36 0.00 0.00 0.00 175.10 174.87 1ycm s PHE 163 N 1.97 3.18 0.07 5.22 0.08 -1.26 -0.58 117.98 126.66 1ycm s PHE 163 Ca 0.11 -1.01 0.06 0.00 0.12 0.00 0.00 56.93 56.21 1ycm s PHE 163 Cb -0.17 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 1ycm s PHE 163 CO 0.11 -0.60 -0.17 0.00 -0.10 0.00 0.00 175.22 174.46 1ycm s ALA 164 N 1.50 1.44 -0.39 5.36 0.00 -1.17 -4.80 121.76 123.69 1ycm s ALA 164 Ca 0.02 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 1ycm s ALA 164 Cb -0.18 -0.18 0.07 0.00 0.00 0.00 0.00 23.12 22.83 1ycm s ALA 164 CO 0.04 0.26 0.21 -0.98 0.00 0.00 0.00 175.76 175.29 1ycm s ARG 165 N -1.65 2.56 5.05 0.00 1.70 -1.26 0.08 118.95 125.44 1ycm s ARG 165 Ca 0.02 -1.40 0.00 0.00 -0.47 0.00 0.00 55.73 53.88 1ycm s ARG 165 Cb -0.10 -3.68 0.00 0.00 -0.57 0.00 0.00 34.95 30.61 1ycm s ARG 165 CO 0.03 -0.88 0.00 0.41 -1.08 0.00 0.00 175.30 173.78 1ycm n GLY 166 N 4.86 0.31 3.75 3.88 0.00 -1.26 -4.79 105.19 111.93 1ycm n GLY 166 Ca -0.10 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.00 3.37 -0.46 4.61 0.00 -1.26 -3.98 121.76 122.03 1ycm s ALA 167 Ca 0.00 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.81 1ycm s ALA 167 Cb 0.00 -3.31 0.21 0.00 0.00 0.00 0.00 23.12 20.02 1ycm s ALA 167 CO 0.00 -0.11 0.64 -2.39 0.00 0.00 0.00 175.76 173.91 1ycm n HIS 168 N 1.91 -2.30 0.00 0.00 -0.00 -1.26 -4.97 115.22 108.60 1ycm n HIS 168 Ca 0.01 -2.38 0.00 0.00 -0.00 0.00 0.00 57.72 55.34 1ycm n HIS 168 Cb 0.46 0.84 0.00 0.00 -0.00 0.00 0.00 29.99 31.29 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 2.21 1.14 3.80 -1.39 0.00 -1.26 -4.93 105.19 104.75 1ycm n GLY 169 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1ycm n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 170 N 0.00 5.27 0.02 1.61 1.01 -1.26 -4.97 116.67 118.34 1ycm s ASP 170 Ca 0.00 1.72 -0.22 0.00 0.71 0.00 0.00 52.55 54.76 1ycm s ASP 170 Cb 0.00 -2.51 -0.17 0.00 1.01 0.00 0.00 42.92 41.25 1ycm s ASP 170 CO 0.00 -1.52 1.28 0.44 0.21 0.00 0.00 175.17 175.58 1ycm h ASP 171 N -0.54 0.31 0.00 0.27 5.19 -2.01 -3.42 116.42 116.22 1ycm h ASP 171 Ca -0.44 -0.54 0.00 0.00 -0.62 0.00 0.00 57.03 55.43 1ycm h ASP 171 Cb 1.22 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1ycm h ASP 171 CO 0.56 0.79 0.00 0.00 -3.12 0.00 0.00 179.24 177.46 1ycm n HIS 172 N -4.58 0.00 0.00 4.55 1.44 -1.26 -5.00 115.22 110.38 1ycm n HIS 172 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1ycm n HIS 172 Cb 0.38 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.49 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 -2.26 0.00 -2.38 1.59 0.00 -1.26 -4.55 120.51 111.64 1ycm n ALA 173 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1ycm n ALA 173 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1ycm n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ycm s PHE 174 N 0.00 1.75 0.00 0.00 0.08 -1.26 -4.63 117.98 113.93 1ycm s PHE 174 Ca 0.00 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.21 1ycm s PHE 174 Cb 0.00 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 1ycm s PHE 174 CO 0.00 0.09 0.15 -0.40 -0.10 0.00 0.00 175.22 174.97 1ycm n ASP 175 N -0.51 0.00 -0.02 1.36 5.75 -1.26 -4.53 116.55 117.34 1ycm n ASP 175 Ca -0.05 -0.55 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 1ycm n ASP 175 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ycm n GLY 176 N 0.00 -0.73 2.21 6.12 0.00 -1.26 -4.38 105.19 107.15 1ycm n GLY 176 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.05 2.98 0.00 1.61 4.81 -1.26 -4.69 118.16 121.56 1ycm n LYS 177 Ca 0.00 -1.81 0.00 0.00 -0.87 0.00 0.00 58.31 55.63 1ycm n LYS 177 Cb 0.00 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 32.64 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 2.81 4.94 7.00 3.14 0.00 -1.26 -5.12 105.19 116.69 1ycm n GLY 178 Ca 0.61 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 2.68 3.82 -0.02 0.00 -1.26 -4.47 105.19 105.94 1ycm n GLY 179 Ca 0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 4.30 -0.03 -0.61 1.10 -1.26 -4.99 121.20 119.71 1ycm s ILE 180 Ca 0.00 1.31 -0.10 0.00 -0.51 0.00 0.00 60.65 61.34 1ycm s ILE 180 Cb 0.00 -3.60 -0.31 0.00 0.15 0.00 0.00 42.46 38.70 1ycm s ILE 180 CO 0.00 -0.43 0.76 0.25 -2.11 0.00 0.00 174.94 173.41 1ycm h LEU 181 N 1.45 0.62 -7.25 8.50 5.85 -1.94 -3.47 115.31 119.07 1ycm h LEU 181 Ca -0.48 -0.86 0.15 0.00 0.84 0.00 0.00 57.88 57.53 1ycm h LEU 181 Cb 1.19 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 41.89 1ycm h LEU 181 CO 0.61 1.71 0.51 0.00 -0.34 0.00 0.00 178.44 180.93 1ycm s ALA 182 N -2.59 -1.78 -0.10 1.25 0.00 -1.26 -3.12 121.76 114.15 1ycm s ALA 182 Ca -0.13 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 1ycm s ALA 182 Cb 0.05 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.71 1ycm s ALA 182 CO 0.87 -0.83 0.22 -3.38 0.00 0.00 0.00 175.76 172.64 1ycm s HIS 183 N -3.14 -0.32 0.07 0.00 -3.43 0.65 -5.00 115.29 104.13 1ycm s HIS 183 Ca 0.08 0.78 -0.01 0.00 -0.80 0.00 0.00 55.06 55.12 1ycm s HIS 183 Cb -0.01 -0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.05 1ycm s HIS 183 CO -0.05 -0.28 -0.01 0.00 -2.00 0.00 0.00 174.74 172.41 1ycm s ALA 184 N 1.85 0.65 -0.10 -1.38 0.00 -1.26 -0.19 121.76 121.32 1ycm s ALA 184 Ca -0.03 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.52 1ycm s ALA 184 Cb -0.11 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1ycm s ALA 184 CO -0.08 -0.38 0.31 -0.06 0.00 0.00 0.00 175.76 175.55 1ycm s PHE 185 N -3.92 -0.31 0.00 0.00 0.40 -0.98 -4.83 117.98 108.34 1ycm s PHE 185 Ca 0.12 0.73 0.00 0.00 -0.60 0.00 0.00 56.93 57.17 1ycm s PHE 185 Cb 0.08 0.11 0.00 0.00 0.51 0.00 0.00 43.02 43.72 1ycm s PHE 185 CO -0.07 -0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.06 1ycm n GLY 186 N 2.61 0.49 3.55 4.36 0.00 -1.00 0.13 105.19 115.34 1ycm n GLY 186 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 2.70 0.02 1.61 0.04 -1.26 -1.52 135.00 136.59 1ycm s PRO 187 Ca 0.00 0.37 -0.28 0.00 0.04 0.00 0.00 61.00 61.13 1ycm s PRO 187 Cb 0.00 -4.46 0.10 0.00 0.04 0.00 0.00 34.50 30.19 1ycm s PRO 187 CO 0.00 -2.73 1.23 0.20 0.04 0.00 0.00 177.00 175.74 1ycm s GLY 188 N 7.52 -0.27 0.68 0.56 0.00 -1.26 -4.97 107.32 109.58 1ycm s GLY 188 Ca 0.63 0.36 -0.03 0.00 0.00 0.00 0.00 44.72 45.68 1ycm s GLY 188 CO 0.17 1.79 0.96 -0.56 0.00 0.00 0.00 173.10 175.46 1ycm s SER 189 N -3.24 4.66 0.88 1.64 0.01 -1.26 -4.21 113.70 112.18 1ycm s SER 189 Ca 0.19 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1ycm s SER 189 Cb 0.02 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.65 1ycm s SER 189 CO -0.01 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.60 1ycm n GLY 190 N -2.79 0.60 0.34 3.44 0.00 -1.26 -0.94 105.19 104.58 1ycm n GLY 190 Ca 0.11 0.66 -0.02 0.00 0.00 0.00 0.00 46.02 46.77 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 1.19 -0.70 -0.61 6.09 -1.98 -3.44 117.51 118.06 1ycm h ILE 191 Ca 0.00 -0.40 -0.55 0.00 -1.37 0.00 0.00 64.86 62.53 1ycm h ILE 191 Cb 0.00 -0.09 0.03 0.00 0.47 0.00 0.00 36.82 37.24 1ycm h ILE 191 CO 0.00 0.21 0.06 0.61 -3.07 0.00 0.00 178.15 175.97 1ycm n GLY 192 N -1.35 -0.18 0.57 8.18 0.00 -0.12 -0.19 105.19 112.11 1ycm n GLY 192 Ca 0.11 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 1.14 2.87 3.90 -0.02 0.00 0.12 -4.83 105.19 108.37 1ycm n GLY 193 Ca 0.14 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 0.43 6.29 -0.08 1.61 1.01 0.74 -4.50 116.67 122.17 1ycm s ASP 194 Ca 0.00 1.00 -0.01 0.00 0.71 0.00 0.00 52.55 54.25 1ycm s ASP 194 Cb 0.00 -2.28 0.03 0.00 1.01 0.00 0.00 42.92 41.68 1ycm s ASP 194 CO 0.00 -0.58 -0.03 0.00 0.21 0.00 0.00 175.17 174.77 1ycm s ALA 195 N -2.74 0.87 -0.32 5.23 0.00 -1.05 -2.31 121.76 121.44 1ycm s ALA 195 Ca 0.49 -0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 1ycm s ALA 195 Cb -0.10 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1ycm s ALA 195 CO 0.44 -0.37 0.09 -1.01 0.00 0.00 0.00 175.76 174.91 1ycm s HIS 196 N 1.73 3.20 -0.00 0.00 0.09 0.73 -0.48 115.29 120.56 1ycm s HIS 196 Ca 0.02 -1.23 0.01 0.00 -0.00 0.00 0.00 55.06 53.86 1ycm s HIS 196 Cb -0.13 -2.26 -0.04 0.00 -0.00 0.00 0.00 32.58 30.16 1ycm s HIS 196 CO -0.05 -0.66 0.03 -0.06 -0.00 0.00 0.00 174.74 173.99 1ycm s PHE 197 N 1.44 3.14 -1.03 1.40 0.40 0.25 -0.25 117.98 123.34 1ycm s PHE 197 Ca 0.00 0.12 -0.25 0.00 -0.60 0.00 0.00 56.93 56.20 1ycm s PHE 197 Cb -0.18 -1.69 -0.16 0.00 0.51 0.00 0.00 43.02 41.50 1ycm s PHE 197 CO 0.02 0.49 2.12 -0.51 0.70 0.00 0.00 175.22 178.05 1ycm s ASP 198 N -1.62 4.02 0.54 1.36 1.11 -1.18 -3.05 116.67 117.85 1ycm s ASP 198 Ca 0.21 -0.88 0.29 0.00 0.18 0.00 0.00 52.55 52.34 1ycm s ASP 198 Cb -0.12 -2.58 1.56 0.00 1.07 0.00 0.00 42.92 42.85 1ycm s ASP 198 CO 0.11 -4.04 2.12 -0.08 1.18 0.00 0.00 175.17 174.47 1ycm h GLU 199 N 11.41 0.00 -0.98 8.23 4.22 -0.69 -0.09 114.58 136.68 1ycm h GLU 199 Ca 0.06 0.00 0.24 0.00 0.08 0.00 0.00 59.36 59.74 1ycm h GLU 199 Cb 0.99 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.16 1ycm h GLU 199 CO 1.08 0.09 0.64 0.38 -2.18 0.00 0.00 179.01 179.02 1ycm h ASP 200 N 0.00 0.41 -4.31 1.04 2.03 -1.85 -3.42 116.42 110.33 1ycm h ASP 200 Ca -0.00 0.06 -0.50 0.00 -0.73 0.00 0.00 57.03 55.85 1ycm h ASP 200 Cb 0.26 -0.01 0.11 0.00 -0.83 0.00 0.00 39.33 38.85 1ycm h ASP 200 CO 0.01 0.12 0.35 -1.61 -1.03 0.00 0.00 179.24 177.08 1ycm s GLU 201 N -5.44 2.52 -0.63 4.15 2.02 -0.05 -4.84 118.70 116.44 1ycm s GLU 201 Ca -0.08 0.87 -0.13 0.00 0.02 0.00 0.00 54.97 55.65 1ycm s GLU 201 Cb 0.24 -1.95 0.16 0.00 0.10 0.00 0.00 34.13 32.68 1ycm s GLU 201 CO 0.79 -1.37 0.55 0.12 0.02 0.00 0.00 175.26 175.37 1ycm s PHE 202 N -3.06 3.47 0.26 1.61 2.19 -1.26 -5.03 117.98 116.15 1ycm s PHE 202 Ca 0.59 -1.76 -0.30 0.00 0.33 0.00 0.00 56.93 55.79 1ycm s PHE 202 Cb -0.15 -3.69 -0.09 0.00 -1.31 0.00 0.00 43.02 37.78 1ycm s PHE 202 CO 0.55 -0.99 0.99 -1.58 1.83 0.00 0.00 175.22 176.02 1ycm s TRP 203 N 0.94 3.85 -0.28 10.12 0.52 -1.26 -4.67 118.94 128.15 1ycm s TRP 203 Ca 0.10 1.85 0.02 0.00 0.02 0.00 0.00 56.10 58.09 1ycm s TRP 203 Cb -0.22 -3.07 0.08 0.00 -1.15 0.00 0.00 33.47 29.11 1ycm s TRP 203 CO -0.02 0.14 -0.02 0.95 0.02 0.00 0.00 176.95 178.02 1ycm s THR 204 N -1.20 1.92 0.47 2.01 -4.23 -0.15 -4.64 115.64 109.82 1ycm s THR 204 Ca 0.43 -1.73 0.28 0.00 -1.18 0.00 0.00 61.69 59.48 1ycm s THR 204 Cb -0.27 -2.23 0.47 0.00 1.34 0.00 0.00 72.50 71.81 1ycm s THR 204 CO 0.34 -0.29 1.79 0.00 -0.54 0.00 0.00 174.62 175.92 1ycm h THR 205 N 6.67 0.46 -3.55 3.99 1.03 -1.89 -3.19 112.91 116.43 1ycm h THR 205 Ca -0.13 -0.06 -0.42 0.00 -0.01 0.00 0.00 66.41 65.79 1ycm h THR 205 Cb 1.04 0.25 0.19 0.00 -1.07 0.00 0.00 68.15 68.56 1ycm h THR 205 CO 0.47 0.03 0.17 -1.38 -0.01 0.00 0.00 175.52 174.80 1ycm s HIS 206 N -5.22 0.54 0.06 0.00 -3.43 -1.26 -4.67 115.29 101.30 1ycm s HIS 206 Ca -0.07 0.45 -0.21 0.00 -0.80 0.00 0.00 55.06 54.43 1ycm s HIS 206 Cb 0.24 -3.55 -0.12 0.00 -1.43 0.00 0.00 32.58 27.72 1ycm s HIS 206 CO 0.80 -3.78 1.49 0.77 -2.00 0.00 0.00 174.74 172.02 1ycm h SER 207 N -2.50 0.28 -3.04 7.38 0.02 -1.97 -3.34 113.55 110.37 1ycm h SER 207 Ca -0.44 -0.31 -0.53 0.00 -0.84 0.00 0.00 61.79 59.67 1ycm h SER 207 Cb 1.28 -0.07 0.06 0.00 0.14 0.00 0.00 62.40 63.81 1ycm h SER 207 CO 0.33 0.52 0.88 -0.83 -1.14 0.00 0.00 176.83 176.60 1ycm s GLY 208 N -3.03 1.80 0.00 -3.77 0.00 -1.26 -4.36 107.32 96.70 1ycm s GLY 208 Ca -0.14 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1ycm s GLY 208 CO 0.72 2.58 0.00 0.61 0.00 0.00 0.00 173.10 177.01 1ycm n GLY 209 N 3.05 0.86 2.94 0.20 0.00 -1.26 -4.66 105.19 106.32 1ycm n GLY 209 Ca 0.11 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 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 1.66 -0.33 2.61 2.01 -1.26 -5.00 115.64 115.33 1ycm s THR 210 Ca 0.00 -1.51 -0.28 0.00 0.31 0.00 0.00 61.69 60.21 1ycm s THR 210 Cb 0.00 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1ycm s THR 210 CO 0.00 -0.26 1.93 0.21 -0.69 0.00 0.00 174.62 175.80 1ycm s ASN 211 N 1.30 5.68 0.26 3.53 3.04 -1.20 -0.98 114.94 126.56 1ycm s ASN 211 Ca -0.01 1.36 -0.01 0.00 0.04 0.00 0.00 52.86 54.24 1ycm s ASN 211 Cb -0.19 -2.52 0.54 0.00 -1.54 0.00 0.00 41.25 37.54 1ycm s ASN 211 CO -0.09 -1.87 1.73 0.25 -3.04 0.00 0.00 177.10 174.08 1ycm h LEU 212 N 14.48 0.35 -0.88 3.21 5.85 -1.83 0.15 115.31 136.63 1ycm h LEU 212 Ca -0.34 0.12 0.23 0.00 0.84 0.00 0.00 57.88 58.72 1ycm h LEU 212 Cb 1.19 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 42.15 1ycm h LEU 212 CO 1.03 0.11 0.11 0.15 -0.34 0.00 0.00 178.44 179.50 1ycm h PHE 213 N 0.48 0.11 0.64 1.25 3.04 -1.88 0.22 116.94 120.80 1ycm h PHE 213 Ca 0.46 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 62.44 1ycm h PHE 213 Cb 0.74 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.34 1ycm h PHE 213 CO -0.14 -0.29 -0.32 -0.07 -2.02 0.00 0.00 178.31 175.46 1ycm h LEU 214 N 0.11 -0.78 -1.27 0.59 4.07 -1.07 0.80 115.31 117.76 1ycm h LEU 214 Ca 0.53 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.52 1ycm h LEU 214 Cb 1.05 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.97 1ycm h LEU 214 CO -0.74 -0.53 0.45 0.74 -1.08 0.00 0.00 178.44 177.27 1ycm h THR 215 N -0.88 1.19 0.03 0.22 2.02 -1.51 -2.24 112.91 111.75 1ycm h THR 215 Ca -0.09 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1ycm h THR 215 Cb 0.68 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1ycm h THR 215 CO 0.13 0.19 -0.24 0.00 0.37 0.00 0.00 175.52 175.97 1ycm h ALA 216 N 1.53 -0.34 -0.47 6.16 0.00 -0.30 0.14 119.26 125.98 1ycm h ALA 216 Ca 0.26 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.25 1ycm h ALA 216 Cb -0.08 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1ycm h ALA 216 CO -0.05 -0.75 -0.11 0.28 0.00 0.00 0.00 179.25 178.62 1ycm h VAL 217 N -0.39 0.53 -0.58 0.00 2.07 -0.25 0.26 116.25 117.90 1ycm h VAL 217 Ca 0.05 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1ycm h VAL 217 Cb 0.46 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1ycm h VAL 217 CO -0.19 0.00 0.30 -0.74 0.02 0.00 0.00 177.57 176.96 1ycm h HIS 218 N 0.00 0.55 0.04 1.57 6.17 -1.05 0.41 115.15 122.85 1ycm h HIS 218 Ca 0.23 0.02 -0.13 0.00 0.71 0.00 0.00 60.37 61.20 1ycm h HIS 218 Cb 0.34 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 1ycm h HIS 218 CO -0.40 0.26 -0.64 0.93 0.71 0.00 0.00 177.93 178.79 1ycm h GLU 219 N 0.57 0.08 -0.67 5.26 4.39 0.53 -0.28 114.58 124.46 1ycm h GLU 219 Ca 0.26 -0.14 0.12 0.00 0.34 0.00 0.00 59.36 59.94 1ycm h GLU 219 Cb 0.17 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1ycm h GLU 219 CO -0.18 1.07 0.45 0.82 -1.16 0.00 0.00 179.01 180.01 1ycm h ILE 220 N -0.80 0.84 0.02 3.13 5.03 -0.64 -0.08 117.51 125.02 1ycm h ILE 220 Ca -0.15 -0.14 0.02 0.00 -0.12 0.00 0.00 64.86 64.47 1ycm h ILE 220 Cb 1.29 0.41 -0.05 0.00 -3.03 0.00 0.00 36.82 35.44 1ycm h ILE 220 CO -0.02 0.07 -0.46 1.23 -0.68 0.00 0.00 178.15 178.29 1ycm h GLY 221 N 0.40 -1.17 -0.26 5.37 0.00 0.06 0.55 103.07 108.02 1ycm h GLY 221 Ca 0.32 0.65 0.07 0.00 0.00 0.00 0.00 47.33 48.37 1ycm h GLY 221 CO -0.09 -0.28 -0.41 0.45 0.00 0.00 0.00 176.54 176.20 1ycm h HIS 222 N -0.59 -1.20 -1.00 5.60 3.86 0.55 -1.22 115.15 121.14 1ycm h HIS 222 Ca 0.01 0.07 0.29 0.00 -1.16 0.00 0.00 60.37 59.57 1ycm h HIS 222 Cb 0.63 0.58 -0.14 0.00 1.06 0.00 0.00 27.41 29.54 1ycm h HIS 222 CO -0.48 -0.44 0.57 0.77 0.86 0.00 0.00 177.93 179.21 1ycm h SER 223 N -0.33 0.57 -0.19 2.45 0.02 -0.72 -0.22 113.55 115.13 1ycm h SER 223 Ca 0.14 0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.21 1ycm h SER 223 Cb 0.58 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1ycm h SER 223 CO -0.56 -0.04 -0.01 0.17 -1.14 0.00 0.00 176.83 175.26 1ycm h LEU 224 N 0.43 0.43 0.00 5.07 8.10 0.38 -3.41 115.31 126.31 1ycm h LEU 224 Ca 0.69 -0.08 0.00 0.00 0.11 0.00 0.00 57.88 58.61 1ycm h LEU 224 Cb 1.47 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 41.58 1ycm h LEU 224 CO -0.55 0.50 0.00 0.61 -4.11 0.00 0.00 178.44 174.89 1ycm n GLY 225 N -0.92 0.47 3.39 0.17 0.00 -0.13 -5.00 105.19 103.16 1ycm n GLY 225 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 2.32 0.58 0.99 1.43 -1.15 -4.78 118.68 118.07 1ycm s LEU 226 Ca 0.00 -0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1ycm s LEU 226 Cb 0.00 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1ycm s LEU 226 CO 0.00 0.21 0.87 -0.83 0.23 0.00 0.00 176.35 176.83 1ycm s GLY 227 N -1.74 1.64 -0.06 -3.19 0.00 -1.26 -4.59 107.32 98.12 1ycm s GLY 227 Ca 0.14 -0.88 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 1ycm s GLY 227 CO 0.05 -0.59 1.47 0.30 0.00 0.00 0.00 173.10 174.32 1ycm s HIS 228 N -2.94 2.51 1.01 1.90 3.76 -1.26 -4.77 115.29 115.49 1ycm s HIS 228 Ca 0.55 0.62 -0.17 0.00 -0.15 0.00 0.00 55.06 55.90 1ycm s HIS 228 Cb -0.10 -3.72 0.24 0.00 1.11 0.00 0.00 32.58 30.10 1ycm s HIS 228 CO 0.43 -2.82 1.21 0.43 -0.85 0.00 0.00 174.74 173.14 1ycm n SER 229 N 6.37 -0.53 -2.53 1.40 7.64 -1.19 -4.85 113.62 119.92 1ycm n SER 229 Ca 0.15 -1.37 -0.04 0.00 1.01 0.00 0.00 58.87 58.62 1ycm n SER 229 Cb 0.44 -0.97 0.05 0.00 -1.01 0.00 0.00 64.21 62.71 1ycm n SER 229 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ycm n SER 230 N -4.11 2.22 -3.93 6.43 7.64 -1.26 -4.14 113.62 116.47 1ycm n SER 230 Ca 0.16 -2.41 -0.17 0.00 1.01 0.00 0.00 58.87 57.46 1ycm n SER 230 Cb 0.56 -0.44 -0.15 0.00 -1.01 0.00 0.00 64.21 63.17 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ycm s ASP 231 N -3.63 0.67 0.13 6.43 -1.08 -1.26 -5.07 116.67 112.86 1ycm s ASP 231 Ca 0.33 -0.09 0.26 0.00 -0.52 0.00 0.00 52.55 52.52 1ycm s ASP 231 Cb 0.34 -0.18 0.80 0.00 -1.46 0.00 0.00 42.92 42.43 1ycm s ASP 231 CO -0.03 0.02 1.70 -0.81 0.52 0.00 0.00 175.17 176.56 1ycm n PRO 232 N 3.35 0.19 0.10 4.34 -0.04 -1.26 -3.40 135.00 138.28 1ycm n PRO 232 Ca -0.18 0.13 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 1ycm n PRO 232 Cb 0.55 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 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 0.43 -6.68 0.54 6.56 -1.97 -3.43 116.57 112.02 1ycm h LYS 233 Ca 0.00 -0.74 -0.58 0.00 -1.06 0.00 0.00 60.65 58.28 1ycm h LYS 233 Cb 0.67 0.27 0.11 0.00 -0.57 0.00 0.00 32.23 32.71 1ycm h LYS 233 CO 0.00 1.35 0.42 0.00 -2.06 0.00 0.00 179.45 179.16 1ycm n ALA 234 N -2.74 0.92 0.56 3.86 0.00 -1.22 -4.60 120.51 117.28 1ycm n ALA 234 Ca -0.18 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1ycm n ALA 234 Cb 1.00 -2.20 0.21 0.00 0.00 0.00 0.00 19.45 18.47 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm h VAL 235 N 2.42 0.00 0.00 0.00 2.07 -1.89 -3.37 116.25 115.48 1ycm h VAL 235 Ca -0.44 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1ycm h VAL 235 Cb 1.30 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1ycm h VAL 235 CO 0.62 0.00 -0.20 -0.03 0.02 0.00 0.00 177.57 177.99 1ycm h MET 236 N 0.00 0.00 -6.58 1.57 -1.53 -1.91 -3.40 114.93 103.08 1ycm h MET 236 Ca 0.00 0.00 -0.50 0.00 -3.44 0.00 0.00 59.70 55.76 1ycm h MET 236 Cb 0.76 0.00 0.23 0.00 -0.55 0.00 0.00 31.60 32.04 1ycm h MET 236 CO 0.00 0.17 -1.13 1.97 0.14 0.00 0.00 176.91 178.06 1ycm n PHE 237 N -3.13 -1.81 0.21 1.39 -1.74 -1.26 -3.19 117.46 107.92 1ycm n PHE 237 Ca 0.03 0.21 0.11 0.00 -0.56 0.00 0.00 57.45 57.24 1ycm n PHE 237 Cb 0.60 -1.62 0.23 0.00 1.52 0.00 0.00 39.48 40.21 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 -1.67 0.00 0.00 3.97 0.13 -1.90 -3.44 132.00 129.09 1ycm h PRO 238 Ca -0.47 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.28 1ycm h PRO 238 Cb 1.33 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.61 1ycm h PRO 238 CO 0.34 0.10 0.33 2.41 -0.23 0.00 0.00 178.00 180.95 1ycm n THR 239 N -3.14 0.00 -4.21 1.56 -1.04 -1.26 -5.11 114.28 101.09 1ycm n THR 239 Ca 0.03 -0.80 -0.27 0.00 -2.04 0.00 0.00 64.05 60.97 1ycm n THR 239 Cb 0.53 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.44 1ycm n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ycm s TYR 240 N -3.44 2.83 -0.14 -1.42 5.04 -1.26 -5.01 117.35 113.96 1ycm s TYR 240 Ca 0.66 -0.13 -0.09 0.00 -2.44 0.00 0.00 57.07 55.06 1ycm s TYR 240 Cb -0.02 -1.39 0.05 0.00 0.35 0.00 0.00 41.96 40.95 1ycm s TYR 240 CO 0.47 0.51 0.34 0.21 -1.34 0.00 0.00 175.55 175.74 1ycm s LYS 241 N -2.83 0.34 -0.31 4.97 2.47 -1.26 -5.06 119.74 118.06 1ycm s LYS 241 Ca 0.27 0.62 -0.29 0.00 -1.56 0.00 0.00 55.97 55.01 1ycm s LYS 241 Cb -0.10 0.02 -0.01 0.00 -1.46 0.00 0.00 37.83 36.28 1ycm s LYS 241 CO 0.18 -0.13 1.65 -0.47 0.16 0.00 0.00 175.35 176.74 1ycm s TYR 242 N 0.98 2.05 -0.18 4.03 5.04 -1.26 -4.99 117.35 123.02 1ycm s TYR 242 Ca -0.07 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.19 1ycm s TYR 242 Cb -0.07 -4.12 0.03 0.00 0.35 0.00 0.00 41.96 38.15 1ycm s TYR 242 CO -0.07 -2.72 -0.16 0.14 -1.34 0.00 0.00 175.55 171.39 1ycm s VAL 243 N 5.96 1.90 -0.19 3.14 -7.23 -1.26 -5.09 120.40 117.62 1ycm s VAL 243 Ca 0.73 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 59.65 1ycm s VAL 243 Cb -0.21 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1ycm s VAL 243 CO 0.32 0.41 1.84 -1.81 -0.31 0.00 0.00 175.10 175.54 1ycm s ASP 244 N 1.33 6.12 0.54 4.85 1.11 -1.26 -4.84 116.67 124.51 1ycm s ASP 244 Ca 0.03 1.81 0.30 0.00 0.18 0.00 0.00 52.55 54.87 1ycm s ASP 244 Cb -0.14 -2.53 1.46 0.00 1.07 0.00 0.00 42.92 42.78 1ycm s ASP 244 CO -0.11 -1.44 1.92 0.16 1.18 0.00 0.00 175.17 176.88 1ycm h ILE 245 N 6.38 0.59 -0.95 0.77 -0.00 -1.99 0.35 117.51 122.65 1ycm h ILE 245 Ca -0.38 0.00 0.15 0.00 -0.00 0.00 0.00 64.86 64.63 1ycm h ILE 245 Cb 1.19 0.60 -0.09 0.00 -0.00 0.00 0.00 36.82 38.52 1ycm h ILE 245 CO 0.99 0.00 0.56 0.78 -0.00 0.00 0.00 178.15 180.47 1ycm h ASN 246 N 0.00 0.75 0.14 2.16 4.21 -2.03 -1.03 115.58 119.78 1ycm h ASN 246 Ca 0.37 0.08 -0.20 0.00 1.21 0.00 0.00 56.30 57.76 1ycm h ASN 246 Cb 1.49 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.63 1ycm h ASN 246 CO -0.00 0.33 -0.75 0.74 -1.29 0.00 0.00 177.43 176.46 1ycm h THR 247 N 0.79 1.35 -5.87 2.81 2.02 -1.31 -3.48 112.91 109.23 1ycm h THR 247 Ca 0.51 -2.10 -0.18 0.00 0.77 0.00 0.00 66.41 65.41 1ycm h THR 247 Cb 0.67 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1ycm h THR 247 CO -0.33 0.64 -0.51 0.33 0.37 0.00 0.00 175.52 176.01 1ycm n PHE 248 N -3.86 -2.78 -3.77 3.16 7.35 -0.39 -5.01 117.46 112.16 1ycm n PHE 248 Ca -0.05 1.10 -0.09 0.00 -0.76 0.00 0.00 57.45 57.65 1ycm n PHE 248 Cb 0.72 -3.50 -0.03 0.00 0.35 0.00 0.00 39.48 37.03 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 -3.43 1.59 0.03 -4.13 3.03 -1.26 -5.09 118.95 109.69 1ycm s ARG 249 Ca 0.08 -0.89 0.00 0.00 2.03 0.00 0.00 55.73 56.95 1ycm s ARG 249 Cb -0.02 0.58 0.00 0.00 -1.03 0.00 0.00 34.95 34.48 1ycm s ARG 249 CO 0.81 -0.71 0.01 1.28 -1.13 0.00 0.00 175.30 175.56 1ycm n LEU 250 N -0.41 0.00 -4.65 -1.89 7.99 -1.26 -5.02 117.00 111.75 1ycm n LEU 250 Ca -0.07 -0.14 -0.30 0.00 -0.01 0.00 0.00 56.01 55.48 1ycm n LEU 250 Cb 0.61 0.01 -0.09 0.00 -0.11 0.00 0.00 43.42 43.84 1ycm n LEU 250 CO 0.16 -0.17 -0.36 -0.44 -1.51 0.00 0.00 177.39 175.07 1ycm s SER 251 N -1.14 4.85 0.18 -1.43 0.01 -1.26 -4.99 113.70 109.91 1ycm s SER 251 Ca 0.01 -0.21 -0.15 0.00 1.31 0.00 0.00 55.95 56.91 1ycm s SER 251 Cb -0.00 -1.11 0.15 0.00 0.21 0.00 0.00 66.02 65.27 1ycm s SER 251 CO 0.01 0.19 1.69 0.00 0.41 0.00 0.00 173.24 175.53 1ycm h ALA 252 N 3.63 0.41 0.00 1.44 0.00 -1.99 0.21 119.26 122.96 1ycm h ALA 252 Ca -0.48 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ycm h ALA 252 Cb 1.17 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1ycm h ALA 252 CO 0.57 -0.40 -0.06 0.22 0.00 0.00 0.00 179.25 179.59 1ycm h ASP 253 N 0.10 0.00 0.03 0.00 3.58 -2.01 -1.79 116.42 116.33 1ycm h ASP 253 Ca 0.23 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.61 1ycm h ASP 253 Cb 0.33 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.39 1ycm h ASP 253 CO -0.39 0.06 -0.27 -0.78 -2.88 0.00 0.00 179.24 174.98 1ycm h ASP 254 N 0.00 0.19 -0.96 2.28 3.58 -1.37 -3.31 116.42 116.84 1ycm h ASP 254 Ca -0.00 -0.87 0.12 0.00 0.42 0.00 0.00 57.03 56.69 1ycm h ASP 254 Cb 0.25 -0.06 -0.08 0.00 1.72 0.00 0.00 39.33 41.16 1ycm h ASP 254 CO 0.01 1.05 0.59 0.40 -2.88 0.00 0.00 179.24 178.40 1ycm h ILE 255 N -0.63 0.90 -0.35 2.25 2.04 0.16 0.43 117.51 122.30 1ycm h ILE 255 Ca -0.04 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1ycm h ILE 255 Cb 1.11 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1ycm h ILE 255 CO 0.05 0.17 0.11 0.08 0.00 0.00 0.00 178.15 178.56 1ycm h ARG 256 N 0.93 0.25 -0.22 2.37 0.11 -1.59 -1.96 114.38 114.26 1ycm h ARG 256 Ca 0.48 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 60.57 1ycm h ARG 256 Cb 0.49 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.48 1ycm h ARG 256 CO -0.27 0.16 0.04 0.78 0.10 0.00 0.00 179.97 180.78 1ycm h GLY 257 N 0.25 0.25 0.95 0.08 0.00 -0.37 -0.87 103.07 103.36 1ycm h GLY 257 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1ycm h GLY 257 CO -0.17 -0.00 0.14 0.16 0.00 0.00 0.00 176.54 176.66 1ycm h ILE 258 N 0.13 1.22 -0.02 2.60 -0.00 -0.70 -1.58 117.51 119.17 1ycm h ILE 258 Ca 0.10 -0.75 -0.04 0.00 -0.00 0.00 0.00 64.86 64.17 1ycm h ILE 258 Cb 0.10 0.86 -0.01 0.00 -0.00 0.00 0.00 36.82 37.77 1ycm h ILE 258 CO -0.13 0.27 -0.19 1.56 -0.00 0.00 0.00 178.15 179.65 1ycm h GLN 259 N 0.59 0.03 0.00 0.16 4.20 -1.15 -0.92 115.11 118.02 1ycm h GLN 259 Ca 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1ycm h GLN 259 Cb 0.27 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1ycm h GLN 259 CO -0.00 0.22 0.34 0.45 -0.67 0.00 0.00 178.83 179.17 1ycm n SER 260 N -4.30 0.30 -0.43 1.46 2.88 -0.35 -0.77 113.62 112.41 1ycm n SER 260 Ca -0.02 0.52 0.37 0.00 -1.33 0.00 0.00 58.87 58.41 1ycm n SER 260 Cb 0.26 -0.45 0.64 0.00 -0.75 0.00 0.00 64.21 63.91 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 0.25 0.00 2.46 3.38 -1.17 -3.39 115.31 116.84 1ycm h LEU 261 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ycm h LEU 261 Cb 0.68 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ycm h LEU 261 CO 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.27 1ycm n TYR 262 N -4.83 0.00 1.91 1.13 4.19 -0.54 -5.09 117.16 113.94 1ycm n TYR 262 Ca 0.38 0.00 0.16 0.00 3.31 0.00 0.00 57.90 61.75 1ycm n TYR 262 Cb 1.44 0.00 0.87 0.00 0.49 0.00 0.00 39.34 42.15 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18