#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s79 s ARG 101 N 0.00 0.20 -0.16 1.61 0.52 -1.26 -5.13 118.95 114.73 1s79 s ARG 101 Ca 0.00 -0.12 -0.05 0.00 -0.52 0.00 0.00 55.73 55.04 1s79 s ARG 101 Cb 0.00 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 1s79 s ARG 101 CO 0.00 -0.63 -0.01 -1.58 0.02 0.00 0.00 175.30 173.10 1s79 s TRP 102 N 2.08 3.10 0.47 -0.53 0.52 -1.26 -5.09 118.94 118.23 1s79 s TRP 102 Ca 0.02 -0.15 -0.21 0.00 0.02 0.00 0.00 56.10 55.77 1s79 s TRP 102 Cb -0.16 -1.98 -0.08 0.00 -1.15 0.00 0.00 33.47 30.09 1s79 s TRP 102 CO -0.08 0.06 1.05 0.42 0.02 0.00 0.00 176.95 178.41 1s79 s ILE 103 N 0.28 3.73 0.46 2.03 -1.09 -1.26 -5.06 121.20 120.29 1s79 s ILE 103 Ca -0.01 1.13 0.04 0.00 -2.23 0.00 0.00 60.65 59.58 1s79 s ILE 103 Cb -0.13 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1s79 s ILE 103 CO 0.02 -0.18 0.02 -0.22 -1.23 0.00 0.00 174.94 173.34 1s79 s LEU 104 N -3.32 2.60 -0.10 2.97 2.96 -1.26 -5.05 118.68 117.48 1s79 s LEU 104 Ca 0.66 -1.50 -0.41 0.00 -0.22 0.00 0.00 54.13 52.66 1s79 s LEU 104 Cb -0.18 -0.84 -0.20 0.00 0.50 0.00 0.00 46.19 45.48 1s79 s LEU 104 CO 0.22 -0.66 1.22 2.29 -1.32 0.00 0.00 176.35 178.11 1s79 n LYS 105 N -1.13 0.16 -1.99 1.98 2.85 -1.26 -4.81 118.16 113.96 1s79 n LYS 105 Ca -0.12 0.06 -0.41 0.00 -1.05 0.00 0.00 58.31 56.79 1s79 n LYS 105 Cb 0.67 -1.58 -0.02 0.00 -0.65 0.00 0.00 35.03 33.45 1s79 n LYS 105 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1s79 s ASN 106 N 0.76 6.63 0.09 -5.58 0.02 -1.26 -5.00 114.94 110.59 1s79 s ASN 106 Ca 0.93 2.68 0.02 0.00 -1.02 0.00 0.00 52.86 55.47 1s79 s ASN 106 Cb -1.28 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 37.34 1s79 s ASN 106 CO 0.61 -0.73 0.16 -1.81 0.02 0.00 0.00 177.10 175.35 1s79 s ASP 107 N 0.48 5.93 0.62 -1.22 1.01 -1.26 -4.98 116.67 117.25 1s79 s ASP 107 Ca 0.61 0.11 0.36 0.00 0.71 0.00 0.00 52.55 54.34 1s79 s ASP 107 Cb -0.42 -1.71 2.07 0.00 1.01 0.00 0.00 42.92 43.87 1s79 s ASP 107 CO 0.42 0.15 2.30 -0.37 0.21 0.00 0.00 175.17 177.88 1s79 h VAL 108 N 2.24 0.30 0.00 -1.27 -1.51 -1.97 -1.10 116.25 112.94 1s79 h VAL 108 Ca -0.46 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 64.94 1s79 h VAL 108 Cb 1.17 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1s79 h VAL 108 CO 0.70 0.00 -0.20 0.50 -1.23 0.00 0.00 177.57 177.35 1s79 h LYS 109 N 0.00 0.00 0.00 5.19 3.64 -1.97 -1.79 116.57 121.64 1s79 h LYS 109 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1s79 h LYS 109 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1s79 h LYS 109 CO 0.00 0.20 0.00 0.09 -2.27 0.00 0.00 179.45 177.47 1s79 n ASN 110 N -4.02 0.00 -2.69 4.20 5.03 -0.41 -2.82 115.26 114.55 1s79 n ASN 110 Ca -0.02 0.33 -0.09 0.00 0.87 0.00 0.00 54.58 55.67 1s79 n ASN 110 Cb 0.28 -0.36 0.06 0.00 -1.02 0.00 0.00 39.78 38.74 1s79 n ASN 110 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1s79 n ARG 111 N -1.36 1.15 -5.15 3.52 1.85 -0.68 -4.69 116.66 111.31 1s79 n ARG 111 Ca 0.01 -2.73 -0.31 0.00 -1.00 0.00 0.00 57.85 53.82 1s79 n ARG 111 Cb 0.03 -0.83 -0.17 0.00 -1.05 0.00 0.00 32.46 30.44 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1s79 s SER 112 N -2.40 2.92 -0.04 2.89 0.01 -1.13 -2.32 113.70 113.64 1s79 s SER 112 Ca 0.26 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.02 1s79 s SER 112 Cb 0.43 -1.22 0.01 0.00 0.21 0.00 0.00 66.02 65.45 1s79 s SER 112 CO -0.01 0.16 -0.08 -0.69 0.41 0.00 0.00 173.24 173.03 1s79 s VAL 113 N 0.27 0.77 -0.07 3.43 1.01 0.30 -3.77 120.40 122.35 1s79 s VAL 113 Ca -0.15 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1s79 s VAL 113 Cb -0.17 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1s79 s VAL 113 CO 0.07 0.26 -0.10 -0.72 0.00 0.00 0.00 175.10 174.60 1s79 s TYR 114 N 0.46 2.83 -0.06 5.22 1.13 -1.16 0.68 117.35 126.44 1s79 s TYR 114 Ca -0.07 -0.11 0.03 0.00 -1.41 0.00 0.00 57.07 55.51 1s79 s TYR 114 Cb -0.11 -1.69 -0.02 0.00 -1.10 0.00 0.00 41.96 39.03 1s79 s TYR 114 CO 0.01 0.22 -0.15 0.42 -2.51 0.00 0.00 175.55 173.54 1s79 s ILE 115 N -0.67 2.93 0.35 -3.49 1.01 -0.68 -2.16 121.20 118.49 1s79 s ILE 115 Ca 0.10 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 60.07 1s79 s ILE 115 Cb -0.11 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 1s79 s ILE 115 CO 0.01 0.58 0.13 -0.75 0.00 0.00 0.00 174.94 174.90 1s79 s LYS 116 N -0.46 2.28 -0.22 2.79 2.20 0.24 -3.13 119.74 123.45 1s79 s LYS 116 Ca 0.06 -1.65 -0.01 0.00 -0.36 0.00 0.00 55.97 54.01 1s79 s LYS 116 Cb -0.12 -2.09 -0.01 0.00 -1.51 0.00 0.00 37.83 34.10 1s79 s LYS 116 CO 0.02 0.07 0.19 0.41 -0.36 0.00 0.00 175.35 175.67 1s79 n GLY 117 N -1.13 0.45 4.01 5.54 0.00 -1.26 -0.36 105.19 112.44 1s79 n GLY 117 Ca -0.03 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1s79 n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s79 s PHE 118 N -3.08 2.83 -1.77 1.61 0.08 -1.26 -3.09 117.98 113.31 1s79 s PHE 118 Ca 0.07 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.78 1s79 s PHE 118 Cb -0.01 -2.38 0.15 0.00 -0.57 0.00 0.00 43.02 40.20 1s79 s PHE 118 CO 0.15 -0.43 0.74 -2.30 -0.10 0.00 0.00 175.22 173.29 1s79 n PRO 119 N -1.87 0.06 -1.09 0.24 -0.02 -1.26 -4.75 135.00 126.31 1s79 n PRO 119 Ca 0.08 0.10 -0.03 0.00 -2.02 0.00 0.00 63.50 61.63 1s79 n PRO 119 Cb 0.59 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1s79 n PRO 119 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1s79 n THR 120 N -1.11 0.00 -1.95 3.45 -2.24 -1.26 -4.77 114.28 106.40 1s79 n THR 120 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1s79 n THR 120 Cb 0.01 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1s79 n THR 120 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1s79 n ASP 121 N 0.69 0.00 -3.75 3.42 8.00 -1.26 -5.01 116.55 118.64 1s79 n ASP 121 Ca -0.03 -1.23 -0.39 0.00 0.71 0.00 0.00 54.79 53.85 1s79 n ASP 121 Cb 0.15 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s79 n ALA 122 N 0.00 1.11 -1.38 2.24 0.00 -1.26 -4.77 120.51 116.44 1s79 n ALA 122 Ca 0.00 -2.71 -0.30 0.00 0.00 0.00 0.00 53.44 50.43 1s79 n ALA 122 Cb 0.55 -3.65 0.23 0.00 0.00 0.00 0.00 19.45 16.57 1s79 n ALA 122 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s79 s THR 123 N 8.70 1.72 0.26 0.00 -4.23 -1.26 -4.33 115.64 116.50 1s79 s THR 123 Ca 0.70 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 1s79 s THR 123 Cb 0.11 -2.67 0.24 0.00 1.34 0.00 0.00 72.50 71.52 1s79 s THR 123 CO 0.28 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.44 1s79 h LEU 124 N -2.30 0.81 -0.26 4.79 5.85 -1.98 0.65 115.31 122.87 1s79 h LEU 124 Ca -0.44 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.18 1s79 h LEU 124 Cb 1.27 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1s79 h LEU 124 CO 0.33 0.46 -0.38 0.44 -0.34 0.00 0.00 178.44 178.96 1s79 h ASP 125 N 0.92 0.77 -0.17 1.25 5.19 -1.95 -2.02 116.42 120.41 1s79 h ASP 125 Ca 0.43 -0.51 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 1s79 h ASP 125 Cb 0.37 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1s79 h ASP 125 CO -0.24 1.13 -0.09 -0.78 -3.12 0.00 0.00 179.24 176.15 1s79 h ASP 126 N 0.43 0.37 -0.98 6.45 3.58 -1.65 -3.03 116.42 121.59 1s79 h ASP 126 Ca 0.03 -0.42 0.01 0.00 0.42 0.00 0.00 57.03 57.07 1s79 h ASP 126 Cb 0.97 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1s79 h ASP 126 CO 0.09 0.70 0.65 0.40 -2.88 0.00 0.00 179.24 178.20 1s79 h ILE 127 N 0.04 1.24 -0.34 2.25 2.04 0.24 -1.30 117.51 121.68 1s79 h ILE 127 Ca 0.04 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.50 1s79 h ILE 127 Cb 0.57 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1s79 h ILE 127 CO 0.03 0.24 0.23 0.50 0.00 0.00 0.00 178.15 179.15 1s79 h LYS 128 N 1.32 0.20 -0.09 2.37 3.64 -1.28 0.36 116.57 123.08 1s79 h LYS 128 Ca 0.36 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1s79 h LYS 128 Cb -0.14 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1s79 h LYS 128 CO -0.08 0.13 -0.04 1.49 -2.27 0.00 0.00 179.45 178.68 1s79 h GLU 129 N 0.20 0.19 -0.04 1.90 4.22 -1.12 0.21 114.58 120.14 1s79 h GLU 129 Ca 0.15 -0.08 -0.22 0.00 0.08 0.00 0.00 59.36 59.29 1s79 h GLU 129 Cb 0.35 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.61 1s79 h GLU 129 CO -0.03 0.53 -0.84 2.35 -2.18 0.00 0.00 179.01 178.84 1s79 h TRP 130 N -0.17 0.92 -0.12 0.92 7.01 -1.28 -2.40 115.95 120.83 1s79 h TRP 130 Ca 0.02 -0.47 -0.05 0.00 2.11 0.00 0.00 58.89 60.50 1s79 h TRP 130 Cb 0.47 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1s79 h TRP 130 CO 0.06 1.30 -0.10 -0.07 -2.79 0.00 0.00 178.44 176.84 1s79 h LEU 131 N 0.27 0.30 -1.84 0.65 4.07 -0.36 -3.00 115.31 115.40 1s79 h LEU 131 Ca -0.10 -0.47 -0.03 0.00 0.08 0.00 0.00 57.88 57.37 1s79 h LEU 131 Cb 1.51 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.16 1s79 h LEU 131 CO 0.17 0.70 -0.13 -0.08 -1.08 0.00 0.00 178.44 178.02 1s79 h GLU 132 N -0.11 0.00 -0.47 1.13 4.81 -0.68 -1.69 114.58 117.57 1s79 h GLU 132 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1s79 h GLU 132 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1s79 h GLU 132 CO 0.03 0.13 0.00 -0.25 -0.73 0.00 0.00 179.01 178.19 1s79 n ASP 133 N -3.65 1.27 -3.14 1.04 8.00 -0.90 -4.60 116.55 114.57 1s79 n ASP 133 Ca -0.02 -2.08 0.06 0.00 0.71 0.00 0.00 54.79 53.46 1s79 n ASP 133 Cb 0.25 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1s79 n ASP 133 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1s79 s LYS 134 N -1.61 0.09 0.00 -1.24 2.20 -0.63 -5.04 119.74 113.50 1s79 s LYS 134 Ca 0.10 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 1s79 s LYS 134 Cb 0.06 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 1s79 s LYS 134 CO 0.05 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 1s79 n GLY 135 N 5.02 -2.64 3.28 5.54 0.00 -1.25 -4.76 105.19 110.37 1s79 n GLY 135 Ca 0.10 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1s79 n GLY 135 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1s79 s GLN 136 N -3.21 3.24 -0.09 1.61 -2.07 -1.26 -4.31 119.66 113.57 1s79 s GLN 136 Ca 0.00 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 1s79 s GLN 136 Cb 0.00 -2.62 -0.03 0.00 -1.09 0.00 0.00 33.01 29.27 1s79 s GLN 136 CO 0.00 0.05 -0.08 0.14 -1.32 0.00 0.00 175.29 174.08 1s79 s VAL 137 N 0.73 3.54 -0.14 3.63 -7.23 -1.26 -3.10 120.40 116.58 1s79 s VAL 137 Ca -0.06 -0.52 0.22 0.00 -1.81 0.00 0.00 61.98 59.80 1s79 s VAL 137 Cb -0.15 -2.47 -0.16 0.00 0.56 0.00 0.00 36.38 34.15 1s79 s VAL 137 CO 0.01 0.56 0.76 0.00 -0.31 0.00 0.00 175.10 176.12 1s79 n LEU 138 N 2.74 0.47 -4.07 1.32 -0.00 -0.66 -4.90 117.00 111.90 1s79 n LEU 138 Ca -0.18 0.19 -0.22 0.00 -0.00 0.00 0.00 56.01 55.80 1s79 n LEU 138 Cb 0.53 -0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.79 1s79 n LEU 138 CO 0.29 -0.05 -0.46 0.20 -0.00 0.00 0.00 177.39 177.36 1s79 s ASN 139 N -5.07 1.56 -0.21 1.45 -0.87 -1.24 -4.99 114.94 105.57 1s79 s ASN 139 Ca -0.04 -0.24 -0.02 0.00 -1.57 0.00 0.00 52.86 50.98 1s79 s ASN 139 Cb 0.11 -0.30 0.06 0.00 -0.02 0.00 0.00 41.25 41.11 1s79 s ASN 139 CO 0.84 0.13 0.03 -0.51 -2.57 0.00 0.00 177.10 175.02 1s79 s ILE 140 N -0.09 0.70 -0.33 0.60 2.07 -1.26 -1.03 121.20 121.86 1s79 s ILE 140 Ca 0.01 -0.73 -0.09 0.00 -1.41 0.00 0.00 60.65 58.44 1s79 s ILE 140 Cb -0.07 -1.20 0.02 0.00 0.13 0.00 0.00 42.46 41.34 1s79 s ILE 140 CO 0.00 -0.23 0.14 -1.58 -1.91 0.00 0.00 174.94 171.36 1s79 s GLN 141 N 1.77 3.00 0.05 3.50 0.74 0.49 -4.94 119.66 124.27 1s79 s GLN 141 Ca -0.01 -0.94 -0.30 0.00 0.05 0.00 0.00 55.36 54.16 1s79 s GLN 141 Cb -0.17 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 1s79 s GLN 141 CO -0.09 -0.55 0.99 1.41 -0.55 0.00 0.00 175.29 176.50 1s79 s MET 142 N 1.53 4.61 -0.33 1.67 1.75 -1.26 0.19 119.30 127.45 1s79 s MET 142 Ca 0.02 1.46 -0.19 0.00 -1.25 0.00 0.00 55.69 55.72 1s79 s MET 142 Cb -0.18 -3.42 -0.00 0.00 2.84 0.00 0.00 34.83 34.07 1s79 s MET 142 CO 0.05 0.04 0.58 0.50 -0.65 0.00 0.00 175.02 175.54 1s79 s ARG 143 N 0.60 3.74 0.42 4.11 6.06 0.51 -4.87 118.95 129.51 1s79 s ARG 143 Ca 0.50 0.06 0.07 0.00 -2.50 0.00 0.00 55.73 53.86 1s79 s ARG 143 Cb -0.22 -3.78 -0.07 0.00 0.06 0.00 0.00 34.95 30.94 1s79 s ARG 143 CO 0.29 -0.63 0.08 -0.98 -2.50 0.00 0.00 175.30 171.55 1s79 s ARG 144 N 2.55 2.07 0.13 5.12 1.70 -1.26 -3.13 118.95 126.12 1s79 s ARG 144 Ca 0.22 -2.02 0.01 0.00 -0.47 0.00 0.00 55.73 53.48 1s79 s ARG 144 Cb -0.15 -1.77 -0.04 0.00 -0.57 0.00 0.00 34.95 32.42 1s79 s ARG 144 CO 0.13 -0.09 -0.03 0.99 -1.08 0.00 0.00 175.30 175.22 1s79 s THR 145 N -2.68 0.62 0.55 4.99 2.01 -1.26 -4.89 115.64 114.99 1s79 s THR 145 Ca 0.36 -1.95 -0.18 0.00 0.31 0.00 0.00 61.69 60.24 1s79 s THR 145 Cb 0.07 -1.87 -0.12 0.00 0.01 0.00 0.00 72.50 70.59 1s79 s THR 145 CO 0.19 -0.70 0.14 0.18 -0.69 0.00 0.00 174.62 173.74 1s79 n LEU 146 N -0.12 -1.82 -0.18 4.42 4.77 -1.26 -4.59 117.00 118.23 1s79 n LEU 146 Ca -0.10 0.68 0.23 0.00 -0.03 0.00 0.00 56.01 56.79 1s79 n LEU 146 Cb 0.62 -0.99 0.63 0.00 -2.33 0.00 0.00 43.42 41.35 1s79 n LEU 146 CO 0.31 -4.08 1.23 0.45 -1.33 0.00 0.00 177.39 173.98 1s79 h HIS 147 N 0.06 0.24 -0.51 -1.77 3.86 -2.03 2.11 115.15 117.11 1s79 h HIS 147 Ca -0.43 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1s79 h HIS 147 Cb 1.42 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1s79 h HIS 147 CO 0.27 0.06 0.00 1.17 0.86 0.00 0.00 177.93 180.29 1s79 n LYS 148 N -4.39 3.81 -4.36 2.45 3.00 -1.26 -4.89 118.16 112.51 1s79 n LYS 148 Ca 0.18 -2.51 -0.24 0.00 -0.00 0.00 0.00 58.31 55.74 1s79 n LYS 148 Cb 0.80 -1.98 -0.09 0.00 0.00 0.00 0.00 35.03 33.76 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s79 s ALA 149 N -2.16 3.08 -0.24 3.14 0.00 0.71 -5.12 121.76 121.17 1s79 s ALA 149 Ca 0.44 -1.85 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 1s79 s ALA 149 Cb 0.31 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1s79 s ALA 149 CO 0.17 0.18 0.04 -0.06 0.00 0.00 0.00 175.76 176.08 1s79 s PHE 150 N -2.46 3.05 0.00 0.00 0.08 -1.26 -4.61 117.98 112.78 1s79 s PHE 150 Ca 0.33 -0.62 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1s79 s PHE 150 Cb -0.03 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1s79 s PHE 150 CO 0.18 -0.43 0.00 0.36 -0.10 0.00 0.00 175.22 175.23 1s79 n LYS 151 N 4.88 2.34 0.00 0.44 2.85 -1.26 -4.74 118.16 122.67 1s79 n LYS 151 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1s79 n LYS 151 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1s79 n GLY 152 N 5.00 1.68 3.31 2.58 0.00 -1.24 -4.99 105.19 111.53 1s79 n GLY 152 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1s79 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s79 s SER 153 N -2.00 2.73 0.05 1.61 1.04 -1.18 -4.07 113.70 111.88 1s79 s SER 153 Ca 0.00 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.71 1s79 s SER 153 Cb 0.00 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 1s79 s SER 153 CO 0.00 0.10 0.02 -0.63 0.98 0.00 0.00 173.24 173.70 1s79 s ILE 154 N -1.11 0.18 -0.01 -1.02 1.01 -1.18 0.19 121.20 119.25 1s79 s ILE 154 Ca 0.08 -1.52 0.03 0.00 0.00 0.00 0.00 60.65 59.25 1s79 s ILE 154 Cb -0.10 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1s79 s ILE 154 CO 0.04 -0.84 -0.11 -0.36 0.00 0.00 0.00 174.94 173.68 1s79 s PHE 155 N -3.44 1.03 0.01 3.97 0.40 0.52 -1.68 117.98 118.79 1s79 s PHE 155 Ca 0.02 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1s79 s PHE 155 Cb 0.04 -0.68 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 1s79 s PHE 155 CO -0.08 -0.04 0.01 0.54 0.70 0.00 0.00 175.22 176.35 1s79 s VAL 156 N -0.15 0.09 -0.04 -0.44 0.11 0.21 0.19 120.40 120.36 1s79 s VAL 156 Ca 0.02 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 58.36 1s79 s VAL 156 Cb -0.06 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1s79 s VAL 156 CO -0.00 -0.42 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.51 1s79 s VAL 157 N -1.27 2.96 0.28 2.04 1.01 -0.19 0.11 120.40 125.34 1s79 s VAL 157 Ca -0.14 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 1s79 s VAL 157 Cb -0.08 -2.15 -0.08 0.00 0.00 0.00 0.00 36.38 34.06 1s79 s VAL 157 CO -0.00 0.59 0.70 -0.36 0.00 0.00 0.00 175.10 176.02 1s79 s PHE 158 N -0.73 3.46 0.27 5.22 0.40 -0.98 -1.66 117.98 123.96 1s79 s PHE 158 Ca 0.11 1.21 -0.00 0.00 -0.60 0.00 0.00 56.93 57.65 1s79 s PHE 158 Cb -0.11 -2.52 0.57 0.00 0.51 0.00 0.00 43.02 41.48 1s79 s PHE 158 CO 0.00 0.19 1.75 -0.44 0.70 0.00 0.00 175.22 177.42 1s79 h ASP 159 N 2.64 0.48 -3.58 1.36 3.32 -1.89 -3.40 116.42 115.34 1s79 h ASP 159 Ca -0.48 0.10 -0.68 0.00 0.02 0.00 0.00 57.03 56.00 1s79 h ASP 159 Cb 1.18 0.04 -0.17 0.00 0.22 0.00 0.00 39.33 40.59 1s79 h ASP 159 CO 0.66 0.17 -0.69 -0.94 -1.72 0.00 0.00 179.24 176.72 1s79 s SER 160 N -5.37 4.72 0.14 6.45 1.04 -1.26 -5.02 113.70 114.39 1s79 s SER 160 Ca -0.12 -0.08 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 1s79 s SER 160 Cb 0.22 -1.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.18 1s79 s SER 160 CO 0.78 0.31 1.56 0.40 0.98 0.00 0.00 173.24 177.27 1s79 h ILE 161 N 3.88 1.27 -0.58 -1.02 2.04 -1.84 -2.82 117.51 118.45 1s79 h ILE 161 Ca -0.49 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.14 1s79 h ILE 161 Cb 1.17 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1s79 h ILE 161 CO 0.54 0.40 0.11 -0.33 0.00 0.00 0.00 178.15 178.87 1s79 h GLU 162 N 0.67 0.95 -0.26 2.37 4.39 -1.95 -2.49 114.58 118.25 1s79 h GLU 162 Ca 0.12 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1s79 h GLU 162 Cb 0.60 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1s79 h GLU 162 CO 0.04 0.89 0.18 0.66 -1.16 0.00 0.00 179.01 179.62 1s79 h SER 163 N 0.85 0.22 -0.09 1.42 4.64 -1.94 -1.25 113.55 117.39 1s79 h SER 163 Ca 0.18 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.31 1s79 h SER 163 Cb 0.40 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1s79 h SER 163 CO 0.01 0.15 -0.61 0.00 -0.87 0.00 0.00 176.83 175.52 1s79 h ALA 164 N 1.85 0.54 -0.03 5.18 0.00 -1.20 -2.33 119.26 123.27 1s79 h ALA 164 Ca 0.11 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1s79 h ALA 164 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1s79 h ALA 164 CO -0.02 0.69 -0.60 -0.22 0.00 0.00 0.00 179.25 179.10 1s79 h LYS 165 N 0.52 0.10 -0.14 0.00 3.64 -1.06 -2.45 116.57 117.18 1s79 h LYS 165 Ca -0.00 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1s79 h LYS 165 Cb 1.19 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1s79 h LYS 165 CO 0.12 0.67 -0.57 -0.22 -2.27 0.00 0.00 179.45 177.19 1s79 h LYS 166 N 0.08 0.63 -0.20 1.90 3.11 -1.20 -2.51 116.57 118.38 1s79 h LYS 166 Ca -0.01 -0.49 -0.02 0.00 -2.81 0.00 0.00 60.65 57.32 1s79 h LYS 166 Cb 1.08 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.39 1s79 h LYS 166 CO 0.08 1.11 0.04 0.35 -2.81 0.00 0.00 179.45 178.22 1s79 h PHE 167 N 0.29 0.34 0.00 1.91 3.57 -1.40 -2.62 116.94 119.03 1s79 h PHE 167 Ca -0.03 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1s79 h PHE 167 Cb 1.20 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 1s79 h PHE 167 CO 0.10 0.46 -0.07 0.28 -2.23 0.00 0.00 178.31 176.85 1s79 h VAL 168 N 0.12 1.00 0.00 1.41 2.07 -1.50 0.08 116.25 119.43 1s79 h VAL 168 Ca 0.06 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1s79 h VAL 168 Cb 0.30 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1s79 h VAL 168 CO 0.00 0.07 0.00 1.21 0.02 0.00 0.00 177.57 178.87 1s79 n GLU 169 N -4.37 0.78 -2.82 1.57 2.13 -0.95 -4.79 120.64 112.20 1s79 n GLU 169 Ca -0.03 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.43 1s79 n GLU 169 Cb 0.15 -1.25 -0.06 0.00 0.27 0.00 0.00 31.44 30.55 1s79 n GLU 169 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1s79 s THR 170 N -2.00 4.26 1.00 6.31 2.01 0.01 -5.00 115.64 122.24 1s79 s THR 170 Ca 0.19 1.74 -0.22 0.00 0.31 0.00 0.00 61.69 63.71 1s79 s THR 170 Cb 0.09 -3.97 -0.16 0.00 0.01 0.00 0.00 72.50 68.48 1s79 s THR 170 CO 0.15 0.12 -1.09 -2.65 -0.69 0.00 0.00 174.62 170.45 1s79 n PRO 171 N 0.50 -0.09 -1.59 4.92 -0.01 -1.26 -4.67 135.00 132.80 1s79 n PRO 171 Ca 0.02 -0.02 -0.49 0.00 -0.01 0.00 0.00 63.50 63.00 1s79 n PRO 171 Cb 0.50 -1.06 -0.04 0.00 -0.01 0.00 0.00 33.50 32.89 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1s79 n GLY 172 N 3.36 0.11 3.06 -1.23 0.00 -1.26 -4.95 105.19 104.28 1s79 n GLY 172 Ca -0.02 0.54 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 1s79 n GLY 172 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s79 s GLN 173 N -0.36 2.32 -0.05 1.61 -0.21 -1.26 -5.11 119.66 116.60 1s79 s GLN 173 Ca 0.73 -1.14 0.05 0.00 0.02 0.00 0.00 55.36 55.02 1s79 s GLN 173 Cb -0.84 -2.73 -0.02 0.00 1.00 0.00 0.00 33.01 30.41 1s79 s GLN 173 CO 0.52 -0.48 -0.19 0.15 -2.12 0.00 0.00 175.29 173.17 1s79 s LYS 174 N 1.20 2.44 -0.09 2.91 1.02 -1.25 -4.06 119.74 121.91 1s79 s LYS 174 Ca -0.05 -0.80 -0.13 0.00 0.02 0.00 0.00 55.97 55.02 1s79 s LYS 174 Cb -0.18 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 1s79 s LYS 174 CO -0.07 0.54 0.31 -0.47 -0.92 0.00 0.00 175.35 174.75 1s79 s TYR 175 N -0.55 3.60 0.00 3.18 5.04 -1.15 -4.80 117.35 122.67 1s79 s TYR 175 Ca 0.08 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.45 1s79 s TYR 175 Cb -0.11 -2.25 0.00 0.00 0.35 0.00 0.00 41.96 39.95 1s79 s TYR 175 CO 0.01 0.49 0.00 1.63 -1.34 0.00 0.00 175.55 176.34 1s79 n LYS 176 N 2.58 1.18 0.00 4.97 5.02 -1.26 -3.19 118.16 127.46 1s79 n LYS 176 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1s79 n LYS 176 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1s79 n GLU 177 N -0.26 0.00 -2.69 1.97 1.02 -1.26 -4.05 120.64 115.37 1s79 n GLU 177 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1s79 s THR 178 N 0.00 4.82 -0.21 2.62 2.01 -1.26 -4.95 115.64 118.67 1s79 s THR 178 Ca 0.00 2.02 -0.28 0.00 0.31 0.00 0.00 61.69 63.74 1s79 s THR 178 Cb 0.00 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1s79 s THR 178 CO 0.00 0.16 2.09 -1.81 -0.69 0.00 0.00 174.62 174.37 1s79 s ASP 179 N 1.01 5.68 -0.21 3.53 1.11 -1.25 -4.38 116.67 122.16 1s79 s ASP 179 Ca 0.52 1.86 -0.10 0.00 0.18 0.00 0.00 52.55 55.02 1s79 s ASP 179 Cb -0.21 -2.52 -0.05 0.00 1.07 0.00 0.00 42.92 41.21 1s79 s ASP 179 CO 0.28 -1.79 0.12 -0.22 1.18 0.00 0.00 175.17 174.75 1s79 s LEU 180 N 7.51 4.06 -0.08 1.23 1.98 -1.18 -4.20 118.68 128.00 1s79 s LEU 180 Ca 0.94 0.14 0.04 0.00 -2.89 0.00 0.00 54.13 52.36 1s79 s LEU 180 Cb -0.32 -2.06 0.00 0.00 0.66 0.00 0.00 46.19 44.47 1s79 s LEU 180 CO 0.35 0.13 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.51 1s79 s LEU 181 N 0.68 1.99 -0.24 -0.68 0.20 0.51 -2.95 118.68 118.19 1s79 s LEU 181 Ca 0.07 -0.49 -0.10 0.00 0.69 0.00 0.00 54.13 54.30 1s79 s LEU 181 Cb -0.12 -1.26 -0.05 0.00 -0.43 0.00 0.00 46.19 44.33 1s79 s LEU 181 CO 0.01 0.14 0.14 -0.63 -0.29 0.00 0.00 176.35 175.73 1s79 s ILE 182 N 0.32 5.16 0.05 6.68 1.01 -1.26 -0.59 121.20 132.58 1s79 s ILE 182 Ca -0.15 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.69 1s79 s ILE 182 Cb -0.17 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1s79 s ILE 182 CO 0.07 0.34 -0.24 -0.22 0.00 0.00 0.00 174.94 174.89 1s79 s LEU 183 N 1.15 2.18 0.74 2.97 0.20 -0.92 -4.92 118.68 120.07 1s79 s LEU 183 Ca 0.07 -0.58 -0.11 0.00 0.69 0.00 0.00 54.13 54.20 1s79 s LEU 183 Cb -0.14 -1.15 0.04 0.00 -0.43 0.00 0.00 46.19 44.51 1s79 s LEU 183 CO 0.05 0.21 1.12 0.12 -0.29 0.00 0.00 176.35 177.56 1s79 s PHE 184 N -0.83 3.15 -0.04 5.38 5.36 -1.26 -2.99 117.98 126.75 1s79 s PHE 184 Ca 0.10 0.88 -0.24 0.00 -0.96 0.00 0.00 56.93 56.71 1s79 s PHE 184 Cb -0.10 -3.23 -0.23 0.00 -0.34 0.00 0.00 43.02 39.12 1s79 s PHE 184 CO 0.02 -1.41 1.04 0.87 -1.46 0.00 0.00 175.22 174.28 1s79 h LYS 185 N -0.79 0.21 -0.64 10.12 1.79 -1.92 -2.11 116.57 123.23 1s79 h LYS 185 Ca -0.45 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 57.82 1s79 h LYS 185 Cb 1.29 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.96 1s79 h LYS 185 CO 0.64 0.95 0.42 -0.44 -1.08 0.00 0.00 179.45 179.95 1s79 h ASP 186 N -0.43 0.65 -0.05 0.86 3.32 -1.94 -0.84 116.42 117.99 1s79 h ASP 186 Ca -0.04 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1s79 h ASP 186 Cb 1.06 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.46 1s79 h ASP 186 CO 0.06 0.45 -0.38 0.44 -1.72 0.00 0.00 179.24 178.09 1s79 h ASP 187 N 0.76 0.42 -0.26 6.45 3.32 -1.96 -1.01 116.42 124.14 1s79 h ASP 187 Ca 0.26 -0.69 0.03 0.00 0.02 0.00 0.00 57.03 56.65 1s79 h ASP 187 Cb 0.08 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1s79 h ASP 187 CO -0.07 1.04 0.07 0.22 -1.72 0.00 0.00 179.24 178.78 1s79 h TYR 188 N -0.17 0.13 -0.53 4.55 5.03 -0.97 -0.15 116.97 124.86 1s79 h TYR 188 Ca -0.03 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1s79 h TYR 188 Cb 1.05 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.29 1s79 h TYR 188 CO 0.14 0.05 0.12 0.74 -1.32 0.00 0.00 178.16 177.89 1s79 h PHE 189 N 0.18 0.84 -0.02 -3.82 -1.00 -1.21 0.52 116.94 112.43 1s79 h PHE 189 Ca 0.12 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1s79 h PHE 189 Cb 0.10 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.41 1s79 h PHE 189 CO -0.14 0.71 0.01 0.00 -1.61 0.00 0.00 178.31 177.28 1s79 h ALA 190 N 1.34 0.02 -0.14 2.45 0.00 -0.07 1.38 119.26 124.24 1s79 h ALA 190 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1s79 h ALA 190 Cb 0.30 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1s79 h ALA 190 CO -0.00 -0.48 -0.55 0.87 0.00 0.00 0.00 179.25 179.09 1s79 h LYS 191 N 0.02 0.62 -0.44 0.00 1.79 -0.79 -1.82 116.57 115.94 1s79 h LYS 191 Ca 0.01 -0.48 -0.13 0.00 -2.18 0.00 0.00 60.65 57.87 1s79 h LYS 191 Cb 0.00 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1s79 h LYS 191 CO -0.01 1.10 -0.25 -0.22 -1.08 0.00 0.00 179.45 178.99 1s79 h LYS 192 N 0.27 0.93 -0.36 3.15 1.63 0.19 -3.12 116.57 119.26 1s79 h LYS 192 Ca -0.03 -0.41 -0.16 0.00 -0.85 0.00 0.00 60.65 59.20 1s79 h LYS 192 Cb 1.18 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1s79 h LYS 192 CO 0.12 1.07 -0.39 -0.91 -3.45 0.00 0.00 179.45 175.89 1s79 h ASN 193 N 0.80 0.96 0.00 4.20 4.21 0.18 -3.46 115.58 122.48 1s79 h ASN 193 Ca 0.10 -0.48 0.00 0.00 1.21 0.00 0.00 56.30 57.13 1s79 h ASN 193 Cb 0.82 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1s79 h ASN 193 CO 0.07 1.24 0.00 1.21 -1.29 0.00 0.00 177.43 178.66 1s79 n GLU 194 N -4.09 0.00 0.00 0.81 2.13 -0.68 -4.71 120.64 114.09 1s79 n GLU 194 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1s79 n GLU 194 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 1s79 n GLU 194 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1s79 n GLU 195 N 0.00 1.18 -1.81 5.31 2.13 -1.26 -3.61 120.64 122.58 1s79 n GLU 195 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 1s79 n GLU 195 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1s79 n GLU 195 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1s79 n ARG 196 N 0.00 -1.83 0.11 5.31 1.74 -1.26 -4.31 116.66 116.41 1s79 n ARG 196 Ca 0.00 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1s79 n ARG 196 Cb 0.00 -4.72 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 1s79 n ARG 196 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1s79 n LYS 197 N -2.05 0.00 -2.18 5.56 4.81 -1.26 -5.11 118.16 117.93 1s79 n LYS 197 Ca -0.08 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.95 1s79 n LYS 197 Cb 0.39 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.42 1s79 n LYS 197 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1s79 s GLN 198 N -1.44 4.38 0.54 1.64 -0.21 -1.24 -4.85 119.66 118.48 1s79 s GLN 198 Ca 0.00 2.11 0.40 0.00 0.02 0.00 0.00 55.36 57.88 1s79 s GLN 198 Cb 0.00 -3.16 1.59 0.00 1.00 0.00 0.00 33.01 32.44 1s79 s GLN 198 CO 0.00 -0.23 1.74 -2.95 -2.12 0.00 0.00 175.29 171.73 1s79 h ASN 199 N 4.83 0.02 0.00 5.90 7.08 -1.99 -3.45 115.58 127.98 1s79 h ASN 199 Ca -0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.77 1s79 h ASN 199 Cb 1.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.46 1s79 h ASN 199 CO 0.74 -0.00 0.00 2.29 -2.08 0.00 0.00 177.43 178.38 1s79 n LYS 200 N -4.14 0.00 -3.84 4.14 2.85 -1.26 -4.73 118.16 111.18 1s79 n LYS 200 Ca 0.30 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.44 1s79 n LYS 200 Cb 1.43 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 35.69 1s79 n LYS 200 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1s79 s VAL 201 N 0.00 0.02 0.00 0.58 -7.23 -1.26 -5.23 120.40 107.28 1s79 s VAL 201 Ca 0.00 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 1s79 s VAL 201 Cb 0.00 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.68 1s79 s VAL 201 CO 0.00 -0.11 0.11 -1.84 -0.31 0.00 0.00 175.10 172.95