#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s79 n ARG 101 N 0.00 -4.52 -3.72 1.61 0.63 -1.26 -4.39 116.66 105.00 1s79 n ARG 101 Ca 0.00 3.30 -0.23 0.00 -0.92 0.00 0.00 57.85 60.00 1s79 n ARG 101 Cb 0.00 -4.28 0.00 0.00 0.45 0.00 0.00 32.46 28.63 1s79 n ARG 101 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1s79 n TRP 102 N 1.87 -2.12 -3.01 -0.14 7.02 -1.26 -4.87 117.44 114.94 1s79 n TRP 102 Ca -0.06 0.83 -0.41 0.00 -1.02 0.00 0.00 57.50 56.83 1s79 n TRP 102 Cb 0.10 -2.94 -0.05 0.00 -2.42 0.00 0.00 31.31 25.99 1s79 n TRP 102 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 1s79 s ILE 103 N -3.03 4.94 -0.39 -0.99 -4.36 -1.26 -4.96 121.20 111.15 1s79 s ILE 103 Ca 0.03 1.36 0.10 0.00 -0.26 0.00 0.00 60.65 61.88 1s79 s ILE 103 Cb -0.02 -4.02 0.30 0.00 1.25 0.00 0.00 42.46 39.97 1s79 s ILE 103 CO 0.88 0.03 0.64 -0.11 0.24 0.00 0.00 174.94 176.62 1s79 n LEU 104 N 5.46 0.62 0.00 0.37 7.94 -1.26 -4.97 117.00 125.16 1s79 n LEU 104 Ca 0.02 -4.88 0.00 0.00 -1.11 0.00 0.00 56.01 50.03 1s79 n LEU 104 Cb 0.49 0.65 0.00 0.00 0.53 0.00 0.00 43.42 45.09 1s79 n LEU 104 CO 0.45 2.19 0.00 0.29 -1.11 0.00 0.00 177.39 179.21 1s79 n LYS 105 N 0.78 0.00 -1.94 1.96 4.01 -1.26 -5.08 118.16 116.64 1s79 n LYS 105 Ca 0.23 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.61 1s79 n LYS 105 Cb 0.60 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.09 1s79 n LYS 105 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1s79 s ASN 106 N 0.04 6.61 -0.27 4.39 2.47 -1.26 -4.95 114.94 121.97 1s79 s ASN 106 Ca 0.00 2.51 -0.27 0.00 0.42 0.00 0.00 52.86 55.52 1s79 s ASN 106 Cb 0.00 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.24 1s79 s ASN 106 CO 0.00 -0.86 0.96 -1.81 -3.72 0.00 0.00 177.10 171.67 1s79 s ASP 107 N 2.04 6.92 0.47 -4.21 1.01 -1.26 -4.90 116.67 116.74 1s79 s ASP 107 Ca 0.73 1.09 0.26 0.00 0.71 0.00 0.00 52.55 55.34 1s79 s ASP 107 Cb -0.41 -2.50 0.99 0.00 1.01 0.00 0.00 42.92 42.02 1s79 s ASP 107 CO 0.32 -0.69 1.85 -0.37 0.21 0.00 0.00 175.17 176.49 1s79 h VAL 108 N 5.55 0.38 -0.55 -1.27 -1.51 -1.96 -2.76 116.25 114.14 1s79 h VAL 108 Ca -0.21 -0.98 -0.06 0.00 -1.23 0.00 0.00 66.70 64.22 1s79 h VAL 108 Cb 1.07 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.93 1s79 h VAL 108 CO 0.96 0.16 0.08 0.07 -1.23 0.00 0.00 177.57 177.60 1s79 h LYS 109 N 0.00 0.87 0.00 5.19 2.10 -1.90 1.14 116.57 123.98 1s79 h LYS 109 Ca -0.00 -0.21 -0.08 0.00 -2.00 0.00 0.00 60.65 58.36 1s79 h LYS 109 Cb 0.71 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 1s79 h LYS 109 CO 0.02 0.82 -0.76 -0.91 -2.00 0.00 0.00 179.45 176.62 1s79 h ASN 110 N 0.83 0.00 0.09 7.07 2.35 -1.95 -3.27 115.58 120.69 1s79 h ASN 110 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1s79 h ASN 110 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1s79 h ASN 110 CO 0.01 0.33 -0.57 -1.14 -1.65 0.00 0.00 177.43 174.41 1s79 n ARG 111 N -3.00 0.72 -4.10 0.81 0.63 -1.00 -4.57 116.66 106.15 1s79 n ARG 111 Ca -0.01 -0.55 -0.35 0.00 -0.92 0.00 0.00 57.85 56.01 1s79 n ARG 111 Cb 0.69 -1.49 -0.09 0.00 0.45 0.00 0.00 32.46 32.02 1s79 n ARG 111 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1s79 s SER 112 N -2.66 5.70 0.10 6.15 0.15 0.39 -1.68 113.70 121.85 1s79 s SER 112 Ca 0.16 0.20 0.04 0.00 0.70 0.00 0.00 55.95 57.06 1s79 s SER 112 Cb 0.18 -1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 1s79 s SER 112 CO 0.65 0.30 -0.11 -0.69 1.20 0.00 0.00 173.24 174.59 1s79 s VAL 113 N -0.42 1.02 -0.11 4.45 1.01 -0.31 -4.68 120.40 121.37 1s79 s VAL 113 Ca 0.09 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.45 1s79 s VAL 113 Cb -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1s79 s VAL 113 CO 0.02 -0.52 -0.18 -0.47 0.00 0.00 0.00 175.10 173.95 1s79 s TYR 114 N -2.34 2.69 -0.04 5.22 6.14 -0.91 -2.28 117.35 125.85 1s79 s TYR 114 Ca 0.06 -0.78 0.04 0.00 0.64 0.00 0.00 57.07 57.02 1s79 s TYR 114 Cb -0.04 -1.77 -0.00 0.00 0.42 0.00 0.00 41.96 40.57 1s79 s TYR 114 CO 0.01 -0.28 -0.15 0.42 0.64 0.00 0.00 175.55 176.20 1s79 s ILE 115 N 0.28 1.22 0.13 3.14 1.01 -1.10 -0.46 121.20 125.42 1s79 s ILE 115 Ca -0.13 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1s79 s ILE 115 Cb -0.16 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1s79 s ILE 115 CO 0.07 0.36 -0.18 -0.75 0.00 0.00 0.00 174.94 174.43 1s79 s LYS 116 N 0.05 1.15 0.00 2.79 2.20 0.13 -3.03 119.74 123.03 1s79 s LYS 116 Ca -0.03 -1.27 0.00 0.00 -0.36 0.00 0.00 55.97 54.31 1s79 s LYS 116 Cb -0.10 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.97 1s79 s LYS 116 CO 0.01 0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1s79 n GLY 117 N 0.66 1.27 3.78 5.54 0.00 -1.24 0.17 105.19 115.37 1s79 n GLY 117 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 2.70 1.06 1.61 0.08 -1.24 -3.38 117.98 116.81 1s79 s PHE 118 Ca 0.00 1.47 -0.13 0.00 0.12 0.00 0.00 56.93 58.39 1s79 s PHE 118 Cb 0.00 -3.02 0.16 0.00 -0.57 0.00 0.00 43.02 39.60 1s79 s PHE 118 CO 0.00 -1.71 0.69 -2.30 -0.10 0.00 0.00 175.22 171.81 1s79 n PRO 119 N -3.45 -1.35 0.00 0.24 -0.02 -1.26 -4.82 135.00 124.34 1s79 n PRO 119 Ca 0.08 -0.35 0.06 0.00 -2.02 0.00 0.00 63.50 61.27 1s79 n PRO 119 Cb 0.53 -2.05 0.31 0.00 -0.02 0.00 0.00 33.50 32.27 1s79 n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1s79 n THR 120 N -4.40 0.72 -2.63 3.45 5.66 -1.26 -2.57 114.28 113.24 1s79 n THR 120 Ca 0.05 0.18 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 1s79 n THR 120 Cb 0.55 -0.98 0.04 0.00 -1.55 0.00 0.00 70.33 68.40 1s79 n THR 120 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1s79 n ASP 121 N -1.30 1.60 -3.45 1.09 5.75 -1.26 -4.97 116.55 114.00 1s79 n ASP 121 Ca 0.06 -2.20 -0.40 0.00 -0.01 0.00 0.00 54.79 52.24 1s79 n ASP 121 Cb 0.10 -0.41 -0.10 0.00 -1.03 0.00 0.00 41.12 39.68 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s79 n ALA 122 N -0.26 1.04 -1.42 2.12 0.00 -1.06 -4.76 120.51 116.17 1s79 n ALA 122 Ca 0.09 -2.45 -0.30 0.00 0.00 0.00 0.00 53.44 50.78 1s79 n ALA 122 Cb 0.92 -3.61 0.22 0.00 0.00 0.00 0.00 19.45 16.98 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 6.64 1.75 0.26 0.00 -4.23 -1.26 -4.49 115.64 114.31 1s79 s THR 123 Ca 0.61 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1s79 s THR 123 Cb 0.13 -2.69 0.25 0.00 1.34 0.00 0.00 72.50 71.53 1s79 s THR 123 CO 0.30 0.00 1.84 0.25 -0.54 0.00 0.00 174.62 176.47 1s79 h LEU 124 N -2.23 0.88 -0.33 4.79 7.12 -1.98 0.36 115.31 123.92 1s79 h LEU 124 Ca -0.44 0.03 -0.12 0.00 0.13 0.00 0.00 57.88 57.48 1s79 h LEU 124 Cb 1.27 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.24 1s79 h LEU 124 CO 0.35 0.52 -0.26 -2.24 -0.13 0.00 0.00 178.44 176.67 1s79 h ASP 125 N 0.99 0.79 -0.43 1.25 3.04 -1.95 -0.22 116.42 119.89 1s79 h ASP 125 Ca 0.44 -0.45 -0.09 0.00 -3.24 0.00 0.00 57.03 53.69 1s79 h ASP 125 Cb 0.32 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.37 1s79 h ASP 125 CO -0.22 1.07 -0.07 0.44 -2.04 0.00 0.00 179.24 178.42 1s79 h ASP 126 N 0.52 0.81 -0.27 4.15 5.19 -1.64 -2.66 116.42 122.51 1s79 h ASP 126 Ca 0.06 -0.35 -0.06 0.00 -0.62 0.00 0.00 57.03 56.06 1s79 h ASP 126 Cb 0.82 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1s79 h ASP 126 CO 0.07 0.97 -0.08 0.40 -3.12 0.00 0.00 179.24 177.48 1s79 h ILE 127 N 0.64 1.29 -0.11 0.35 2.04 -0.28 -2.65 117.51 118.77 1s79 h ILE 127 Ca 0.11 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.90 1s79 h ILE 127 Cb 0.60 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1s79 h ILE 127 CO 0.04 0.35 0.13 0.50 0.00 0.00 0.00 178.15 179.16 1s79 h LYS 128 N 0.28 0.00 -0.09 2.37 3.64 -0.98 -0.27 116.57 121.52 1s79 h LYS 128 Ca 0.07 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1s79 h LYS 128 Cb 0.56 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1s79 h LYS 128 CO 0.03 0.00 -0.12 0.93 -2.27 0.00 0.00 179.45 178.02 1s79 h GLU 129 N 0.00 0.25 -0.25 1.90 5.08 -1.11 0.17 114.58 120.62 1s79 h GLU 129 Ca 0.05 -0.14 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 1s79 h GLU 129 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1s79 h GLU 129 CO -0.00 0.70 -0.58 2.35 -1.00 0.00 0.00 179.01 180.48 1s79 h TRP 130 N -0.18 1.07 -0.10 4.33 7.01 -1.29 -2.98 115.95 123.81 1s79 h TRP 130 Ca 0.01 -0.40 -0.05 0.00 2.11 0.00 0.00 58.89 60.56 1s79 h TRP 130 Cb 0.66 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1s79 h TRP 130 CO 0.10 1.23 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.78 1s79 h LEU 131 N 0.60 0.29 -2.06 0.65 3.38 -1.12 -2.95 115.31 114.10 1s79 h LEU 131 Ca -0.00 -0.50 0.11 0.00 0.09 0.00 0.00 57.88 57.58 1s79 h LEU 131 Cb 1.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1s79 h LEU 131 CO 0.13 0.73 0.33 -0.08 0.09 0.00 0.00 178.44 179.64 1s79 h GLU 132 N -0.15 0.00 -0.52 1.13 4.22 -0.70 0.48 114.58 119.03 1s79 h GLU 132 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1s79 h GLU 132 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1s79 h GLU 132 CO 0.03 0.00 0.00 -3.47 -2.18 0.00 0.00 179.01 173.39 1s79 n ASP 133 N -4.02 2.03 0.00 1.04 -0.08 -1.11 -4.67 116.55 109.73 1s79 n ASP 133 Ca 0.06 -2.15 0.00 0.00 -1.51 0.00 0.00 54.79 51.19 1s79 n ASP 133 Cb 0.51 -0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.62 1s79 n ASP 133 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1s79 n LYS 134 N 0.27 0.00 -0.02 -0.67 4.81 0.17 -5.08 118.16 117.65 1s79 n LYS 134 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1s79 n LYS 134 Cb 0.39 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.44 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s79 n GLY 135 N 0.00 -2.67 3.37 3.14 0.00 -1.23 -4.68 105.19 103.12 1s79 n GLY 135 Ca 0.00 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.26 2.82 -0.10 1.61 -2.07 -1.26 -4.20 119.66 113.19 1s79 s GLN 136 Ca 0.00 -0.76 -0.01 0.00 -1.82 0.00 0.00 55.36 52.77 1s79 s GLN 136 Cb 0.00 -2.39 -0.03 0.00 -1.09 0.00 0.00 33.01 29.50 1s79 s GLN 136 CO 0.00 0.40 -0.07 0.14 -1.32 0.00 0.00 175.29 174.45 1s79 s VAL 137 N -0.18 3.70 -0.14 3.63 -7.23 -1.26 -3.35 120.40 115.58 1s79 s VAL 137 Ca -0.01 -0.46 0.19 0.00 -1.81 0.00 0.00 61.98 59.89 1s79 s VAL 137 Cb -0.14 -2.55 -0.27 0.00 0.56 0.00 0.00 36.38 33.99 1s79 s VAL 137 CO 0.03 0.56 0.26 -0.11 -0.31 0.00 0.00 175.10 175.53 1s79 n LEU 138 N 2.73 0.07 -3.73 1.32 7.94 -0.07 -4.88 117.00 120.37 1s79 n LEU 138 Ca -0.18 0.03 -0.12 0.00 -1.11 0.00 0.00 56.01 54.63 1s79 n LEU 138 Cb 0.53 0.31 -0.13 0.00 0.53 0.00 0.00 43.42 44.66 1s79 n LEU 138 CO 0.29 0.31 -0.11 0.21 -1.11 0.00 0.00 177.39 176.99 1s79 s ASN 139 N -5.20 -0.28 -0.04 1.96 2.47 -1.20 -4.99 114.94 107.65 1s79 s ASN 139 Ca -0.09 0.55 0.02 0.00 0.42 0.00 0.00 52.86 53.76 1s79 s ASN 139 Cb 0.09 0.44 0.01 0.00 -1.45 0.00 0.00 41.25 40.35 1s79 s ASN 139 CO 0.85 -0.16 -0.07 -0.51 -3.72 0.00 0.00 177.10 173.50 1s79 s ILE 140 N 1.18 0.66 -0.30 -5.21 2.07 -1.26 0.15 121.20 118.49 1s79 s ILE 140 Ca -0.09 -0.23 -0.05 0.00 -1.41 0.00 0.00 60.65 58.87 1s79 s ILE 140 Cb -0.10 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 41.89 1s79 s ILE 140 CO -0.08 0.24 0.05 -1.10 -1.91 0.00 0.00 174.94 172.13 1s79 s GLN 141 N 0.61 2.81 0.06 3.50 -0.21 0.52 -4.89 119.66 122.06 1s79 s GLN 141 Ca -0.09 -1.03 -0.30 0.00 0.02 0.00 0.00 55.36 53.96 1s79 s GLN 141 Cb -0.12 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 1s79 s GLN 141 CO 0.01 -0.52 1.02 1.41 -2.12 0.00 0.00 175.29 175.08 1s79 s MET 142 N 1.40 4.59 -0.33 2.91 -2.45 -1.26 0.16 119.30 124.31 1s79 s MET 142 Ca -0.00 1.51 -0.13 0.00 -1.25 0.00 0.00 55.69 55.82 1s79 s MET 142 Cb -0.18 -3.40 -0.02 0.00 1.25 0.00 0.00 34.83 32.48 1s79 s MET 142 CO 0.01 0.01 0.27 0.50 1.05 0.00 0.00 175.02 176.86 1s79 s ARG 143 N 0.58 3.57 0.42 4.11 3.00 0.54 -4.91 118.95 126.25 1s79 s ARG 143 Ca 0.51 -0.54 0.07 0.00 -1.00 0.00 0.00 55.73 54.77 1s79 s ARG 143 Cb -0.24 -3.79 -0.05 0.00 0.00 0.00 0.00 34.95 30.87 1s79 s ARG 143 CO 0.29 -0.43 0.19 -0.98 0.00 0.00 0.00 175.30 174.37 1s79 s ARG 144 N 1.81 2.23 0.13 5.12 3.03 -1.26 -3.12 118.95 126.89 1s79 s ARG 144 Ca 0.08 -1.85 0.01 0.00 2.03 0.00 0.00 55.73 56.00 1s79 s ARG 144 Cb -0.17 -1.98 -0.04 0.00 -1.03 0.00 0.00 34.95 31.72 1s79 s ARG 144 CO 0.11 -0.14 -0.02 0.99 -1.13 0.00 0.00 175.30 175.11 1s79 s THR 145 N -2.61 0.61 0.54 4.99 2.01 -1.26 -4.89 115.64 115.04 1s79 s THR 145 Ca 0.40 -1.95 -0.18 0.00 0.31 0.00 0.00 61.69 60.28 1s79 s THR 145 Cb 0.04 -1.90 -0.12 0.00 0.01 0.00 0.00 72.50 70.52 1s79 s THR 145 CO 0.22 -0.67 0.12 0.18 -0.69 0.00 0.00 174.62 173.79 1s79 n LEU 146 N -0.13 -1.94 -0.17 4.42 4.77 -1.26 -4.59 117.00 118.09 1s79 n LEU 146 Ca -0.09 0.68 0.23 0.00 -0.03 0.00 0.00 56.01 56.79 1s79 n LEU 146 Cb 0.62 -0.98 0.62 0.00 -2.33 0.00 0.00 43.42 41.36 1s79 n LEU 146 CO 0.32 -4.12 1.23 0.45 -1.33 0.00 0.00 177.39 173.93 1s79 h HIS 147 N 0.06 0.24 -0.50 -1.77 3.86 -2.03 2.05 115.15 117.05 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 1.43 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1s79 h HIS 147 CO 0.26 0.06 0.00 1.63 0.86 0.00 0.00 177.93 180.75 1s79 n LYS 148 N -4.39 4.12 -4.36 2.45 5.02 -1.26 -4.90 118.16 114.84 1s79 n LYS 148 Ca 0.17 -2.63 -0.24 0.00 -2.02 0.00 0.00 58.31 53.59 1s79 n LYS 148 Cb 0.78 -2.08 -0.08 0.00 -0.02 0.00 0.00 35.03 33.62 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s79 s ALA 149 N -2.35 3.08 -0.32 7.82 0.00 0.69 -5.11 121.76 125.58 1s79 s ALA 149 Ca 0.46 -1.85 -0.08 0.00 0.00 0.00 0.00 51.96 50.50 1s79 s ALA 149 Cb 0.34 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1s79 s ALA 149 CO 0.15 0.18 0.11 0.12 0.00 0.00 0.00 175.76 176.32 1s79 s PHE 150 N -2.46 3.18 0.00 0.00 5.36 -1.26 -4.63 117.98 118.17 1s79 s PHE 150 Ca 0.33 -1.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 1s79 s PHE 150 Cb -0.03 -2.29 0.00 0.00 -0.34 0.00 0.00 43.02 40.36 1s79 s PHE 150 CO 0.18 -0.60 0.00 0.36 -1.46 0.00 0.00 175.22 173.70 1s79 n LYS 151 N 4.88 2.93 0.00 10.12 2.85 -1.26 -4.78 118.16 132.90 1s79 n LYS 151 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 1s79 n LYS 151 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 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 1.49 3.40 2.58 0.00 -1.24 -4.99 105.19 111.43 1s79 n GLY 152 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1s79 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s79 s SER 153 N -2.00 3.49 0.10 1.61 0.01 -1.18 -3.61 113.70 112.12 1s79 s SER 153 Ca 0.00 -0.51 -0.09 0.00 1.31 0.00 0.00 55.95 56.66 1s79 s SER 153 Cb 0.00 -0.45 -0.00 0.00 0.21 0.00 0.00 66.02 65.78 1s79 s SER 153 CO 0.00 0.26 0.21 -0.63 0.41 0.00 0.00 173.24 173.48 1s79 s ILE 154 N -0.87 0.13 -0.04 1.44 1.01 -1.17 0.20 121.20 121.90 1s79 s ILE 154 Ca 0.13 -1.19 0.04 0.00 0.00 0.00 0.00 60.65 59.64 1s79 s ILE 154 Cb -0.10 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.97 1s79 s ILE 154 CO 0.04 -0.60 -0.17 -0.36 0.00 0.00 0.00 174.94 173.85 1s79 s PHE 155 N -3.87 1.70 -0.01 3.97 0.40 0.43 -2.70 117.98 117.90 1s79 s PHE 155 Ca 0.06 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.95 1s79 s PHE 155 Cb 0.05 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.42 1s79 s PHE 155 CO -0.10 -0.17 -0.14 0.54 0.70 0.00 0.00 175.22 176.05 1s79 s VAL 156 N 0.05 1.14 -0.25 -0.44 0.11 -0.96 0.20 120.40 120.24 1s79 s VAL 156 Ca -0.04 -0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 58.34 1s79 s VAL 156 Cb -0.12 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1s79 s VAL 156 CO 0.02 0.31 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.39 1s79 s VAL 157 N -0.37 3.24 0.47 2.04 1.01 0.38 -1.16 120.40 126.02 1s79 s VAL 157 Ca 0.05 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 1s79 s VAL 157 Cb -0.06 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 1s79 s VAL 157 CO -0.00 0.21 1.17 -0.36 0.00 0.00 0.00 175.10 176.12 1s79 s PHE 158 N 1.40 2.85 0.28 5.22 0.40 -0.67 -0.89 117.98 126.56 1s79 s PHE 158 Ca 0.02 1.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.89 1s79 s PHE 158 Cb -0.16 -3.39 0.42 0.00 0.51 0.00 0.00 43.02 40.40 1s79 s PHE 158 CO -0.03 -1.55 1.78 0.22 0.70 0.00 0.00 175.22 176.34 1s79 h ASP 159 N 1.98 0.63 -3.49 1.36 1.82 -1.89 -3.42 116.42 113.41 1s79 h ASP 159 Ca -0.49 -0.16 -0.66 0.00 -0.39 0.00 0.00 57.03 55.32 1s79 h ASP 159 Cb 1.25 -0.17 -0.21 0.00 0.68 0.00 0.00 39.33 40.89 1s79 h ASP 159 CO 0.60 0.74 -0.69 -0.94 -1.61 0.00 0.00 179.24 177.34 1s79 s SER 160 N -6.71 4.64 0.15 2.28 1.04 -1.26 -5.01 113.70 108.83 1s79 s SER 160 Ca -0.08 -0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.13 1s79 s SER 160 Cb 0.15 -1.44 0.02 0.00 0.10 0.00 0.00 66.02 64.85 1s79 s SER 160 CO 0.79 0.27 1.62 0.40 0.98 0.00 0.00 173.24 177.31 1s79 h ILE 161 N 4.69 1.26 -0.75 -1.02 2.04 -1.87 -2.37 117.51 119.49 1s79 h ILE 161 Ca -0.40 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1s79 h ILE 161 Cb 1.18 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1s79 h ILE 161 CO 0.56 0.36 0.49 -0.33 0.00 0.00 0.00 178.15 179.23 1s79 h GLU 162 N 0.72 0.91 0.00 2.37 5.08 -1.95 -1.13 114.58 120.59 1s79 h GLU 162 Ca 0.15 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1s79 h GLU 162 Cb 0.46 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1s79 h GLU 162 CO 0.02 0.60 -0.50 1.03 -1.00 0.00 0.00 179.01 179.16 1s79 h SER 163 N 0.93 0.00 -0.23 1.42 0.87 -1.91 -2.38 113.55 112.26 1s79 h SER 163 Ca 0.29 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.67 1s79 h SER 163 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1s79 h SER 163 CO -0.08 0.50 -0.57 0.00 -0.53 0.00 0.00 176.83 176.15 1s79 h ALA 164 N 1.50 0.37 -0.17 6.23 0.00 -0.71 -2.52 119.26 123.98 1s79 h ALA 164 Ca -0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1s79 h ALA 164 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1s79 h ALA 164 CO 0.06 0.60 -0.43 0.87 0.00 0.00 0.00 179.25 180.36 1s79 h LYS 165 N 0.53 0.58 0.00 0.00 1.57 -1.37 -2.90 116.57 114.98 1s79 h LYS 165 Ca -0.01 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1s79 h LYS 165 Cb 1.19 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1s79 h LYS 165 CO 0.12 1.02 -0.12 1.57 -0.57 0.00 0.00 179.45 181.48 1s79 h LYS 166 N 0.24 0.00 -0.21 3.15 2.10 -1.48 -0.57 116.57 119.80 1s79 h LYS 166 Ca -0.01 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.46 1s79 h LYS 166 Cb 1.04 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1s79 h LYS 166 CO 0.09 0.12 -0.60 0.35 -2.00 0.00 0.00 179.45 177.41 1s79 h PHE 167 N 0.00 0.91 0.00 0.07 3.57 -1.36 -3.14 116.94 116.99 1s79 h PHE 167 Ca -0.00 -0.34 -0.18 0.00 3.53 0.00 0.00 57.97 60.98 1s79 h PHE 167 Cb 0.21 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1s79 h PHE 167 CO 0.00 1.14 -0.84 0.28 -2.23 0.00 0.00 178.31 176.66 1s79 h VAL 168 N 0.53 1.59 0.00 1.41 2.07 -1.21 -3.03 116.25 117.61 1s79 h VAL 168 Ca -0.00 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.63 1s79 h VAL 168 Cb 1.19 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1s79 h VAL 168 CO 0.12 0.82 0.00 -0.62 0.02 0.00 0.00 177.57 177.91 1s79 n GLU 169 N -3.52 0.75 -2.83 1.57 -0.58 -0.28 -4.78 120.64 110.97 1s79 n GLU 169 Ca -0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 1s79 n GLU 169 Cb 0.81 -1.35 -0.06 0.00 -0.57 0.00 0.00 31.44 30.26 1s79 n GLU 169 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1s79 s THR 170 N -2.00 4.27 0.87 2.62 -4.23 -1.15 -5.02 115.64 111.00 1s79 s THR 170 Ca 0.25 1.73 -0.13 0.00 -1.18 0.00 0.00 61.69 62.37 1s79 s THR 170 Cb 0.12 -3.98 0.04 0.00 1.34 0.00 0.00 72.50 70.02 1s79 s THR 170 CO 0.20 0.14 -0.19 -2.65 -0.54 0.00 0.00 174.62 171.58 1s79 n PRO 171 N 0.56 -1.07 -1.67 3.99 -0.02 -1.26 -4.68 135.00 130.85 1s79 n PRO 171 Ca 0.01 -0.31 -0.47 0.00 -2.02 0.00 0.00 63.50 60.71 1s79 n PRO 171 Cb 0.50 -1.26 -0.04 0.00 -0.02 0.00 0.00 33.50 32.68 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s79 n GLY 172 N 2.78 1.23 3.06 -1.23 0.00 -1.26 -4.95 105.19 104.81 1s79 n GLY 172 Ca 0.02 0.72 -0.32 0.00 0.00 0.00 0.00 46.02 46.44 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 1.96 2.33 -0.04 1.61 -1.52 -1.26 -5.11 119.66 117.63 1s79 s GLN 173 Ca 0.84 -1.14 0.06 0.00 -1.95 0.00 0.00 55.36 53.17 1s79 s GLN 173 Cb -0.69 -2.73 -0.02 0.00 -0.22 0.00 0.00 33.01 29.35 1s79 s GLN 173 CO 0.43 -0.47 -0.22 0.21 -0.25 0.00 0.00 175.29 174.98 1s79 s LYS 174 N 1.20 2.33 -0.13 2.91 2.20 -1.25 -4.25 119.74 122.75 1s79 s LYS 174 Ca -0.05 -0.86 -0.14 0.00 -0.36 0.00 0.00 55.97 54.56 1s79 s LYS 174 Cb -0.18 -2.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.93 1s79 s LYS 174 CO -0.07 0.53 0.32 -0.47 -0.36 0.00 0.00 175.35 175.30 1s79 s TYR 175 N -0.53 3.51 0.00 4.03 5.04 -1.17 -4.81 117.35 123.43 1s79 s TYR 175 Ca 0.07 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1s79 s TYR 175 Cb -0.11 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.86 1s79 s TYR 175 CO 0.00 0.32 0.00 0.36 -1.34 0.00 0.00 175.55 174.89 1s79 n LYS 176 N 3.25 1.36 0.00 4.97 2.85 -1.26 -3.15 118.16 126.18 1s79 n LYS 176 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1s79 n GLU 177 N -0.17 0.00 -2.90 -1.58 1.02 -1.26 -4.00 120.64 111.75 1s79 n GLU 177 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1s79 n GLU 177 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 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 4.93 -0.27 2.62 2.01 -1.26 -4.96 115.64 118.70 1s79 s THR 178 Ca 0.00 1.67 -0.28 0.00 0.31 0.00 0.00 61.69 63.39 1s79 s THR 178 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1s79 s THR 178 CO 0.00 0.12 2.19 1.51 -0.69 0.00 0.00 174.62 177.75 1s79 s ASP 179 N 1.02 5.37 -0.23 3.53 -4.77 -1.24 -4.35 116.67 115.99 1s79 s ASP 179 Ca 0.41 1.69 -0.12 0.00 -3.30 0.00 0.00 52.55 51.23 1s79 s ASP 179 Cb -0.18 -2.51 -0.05 0.00 -1.09 0.00 0.00 42.92 39.09 1s79 s ASP 179 CO 0.17 -2.06 0.22 -0.22 0.70 0.00 0.00 175.17 173.99 1s79 s LEU 180 N 8.65 4.12 -0.09 2.11 1.98 -1.19 -4.00 118.68 130.27 1s79 s LEU 180 Ca 0.97 0.20 0.04 0.00 -2.89 0.00 0.00 54.13 52.45 1s79 s LEU 180 Cb -0.29 -2.20 0.00 0.00 0.66 0.00 0.00 46.19 44.35 1s79 s LEU 180 CO 0.34 0.02 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.38 1s79 s LEU 181 N 1.17 1.99 -0.25 -0.68 2.96 0.46 -3.02 118.68 121.31 1s79 s LEU 181 Ca 0.10 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1s79 s LEU 181 Cb -0.14 -1.27 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 1s79 s LEU 181 CO 0.06 0.14 0.10 -0.63 -1.32 0.00 0.00 176.35 174.69 1s79 s ILE 182 N 0.35 4.57 0.12 6.68 1.01 -1.26 0.18 121.20 132.85 1s79 s ILE 182 Ca -0.16 -0.09 0.10 0.00 0.00 0.00 0.00 60.65 60.50 1s79 s ILE 182 Cb -0.17 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1s79 s ILE 182 CO 0.07 0.33 -0.24 -0.76 0.00 0.00 0.00 174.94 174.34 1s79 s LEU 183 N 1.53 2.32 0.00 2.97 1.02 0.39 -4.96 118.68 121.94 1s79 s LEU 183 Ca 0.06 -0.73 0.05 0.00 0.02 0.00 0.00 54.13 53.53 1s79 s LEU 183 Cb -0.15 -1.07 0.11 0.00 0.02 0.00 0.00 46.19 45.10 1s79 s LEU 183 CO 0.05 0.12 0.85 0.33 0.02 0.00 0.00 176.35 177.72 1s79 n PHE 184 N 0.95 -2.60 0.05 0.29 7.35 -1.26 -2.13 117.46 120.11 1s79 n PHE 184 Ca -0.18 -1.88 -0.20 0.00 -0.76 0.00 0.00 57.45 54.42 1s79 n PHE 184 Cb 0.53 -0.60 -0.10 0.00 0.35 0.00 0.00 39.48 39.66 1s79 n PHE 184 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1s79 h LYS 185 N 0.00 0.68 -0.84 -4.13 1.79 -1.89 -2.34 116.57 109.84 1s79 h LYS 185 Ca -0.28 -0.75 0.03 0.00 -2.18 0.00 0.00 60.65 57.47 1s79 h LYS 185 Cb 1.18 0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 32.00 1s79 h LYS 185 CO 0.36 1.33 0.54 0.22 -1.08 0.00 0.00 179.45 180.81 1s79 h ASP 186 N 0.38 0.90 -0.03 0.86 1.82 -1.95 0.18 116.42 118.57 1s79 h ASP 186 Ca -0.13 -0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.43 1s79 h ASP 186 Cb 1.72 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.53 1s79 h ASP 186 CO 0.21 0.61 -0.27 -2.24 -1.61 0.00 0.00 179.24 175.94 1s79 h ASP 187 N 1.05 0.29 -0.22 2.28 3.04 -1.96 -1.78 116.42 119.11 1s79 h ASP 187 Ca 0.34 -0.70 0.03 0.00 -3.24 0.00 0.00 57.03 53.45 1s79 h ASP 187 Cb 0.02 -0.09 -0.03 0.00 -1.04 0.00 0.00 39.33 38.19 1s79 h ASP 187 CO -0.12 0.95 0.05 0.22 -2.04 0.00 0.00 179.24 178.30 1s79 h TYR 188 N -0.34 0.10 -0.18 4.15 5.03 -1.20 -0.08 116.97 124.44 1s79 h TYR 188 Ca -0.02 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1s79 h TYR 188 Cb 0.96 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.22 1s79 h TYR 188 CO 0.15 0.04 0.06 0.74 -1.32 0.00 0.00 178.16 177.83 1s79 h PHE 189 N 0.15 0.24 -0.04 -3.82 -1.00 -0.71 0.17 116.94 111.91 1s79 h PHE 189 Ca 0.10 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 1s79 h PHE 189 Cb 0.09 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1s79 h PHE 189 CO -0.14 0.20 0.01 0.00 -1.61 0.00 0.00 178.31 176.77 1s79 h ALA 190 N 1.83 0.06 0.08 2.45 0.00 -0.14 0.27 119.26 123.81 1s79 h ALA 190 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s79 h ALA 190 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s79 h ALA 190 CO -0.01 -0.32 -0.04 -0.22 0.00 0.00 0.00 179.25 178.67 1s79 h LYS 191 N -0.16 -0.10 -0.05 0.00 1.63 -0.73 -3.21 116.57 113.95 1s79 h LYS 191 Ca 0.01 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1s79 h LYS 191 Cb 0.25 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1s79 h LYS 191 CO 0.00 0.42 -0.03 1.57 -3.45 0.00 0.00 179.45 177.97 1s79 h LYS 192 N -0.73 0.06 -0.74 1.90 5.09 -0.75 -1.80 116.57 119.60 1s79 h LYS 192 Ca -0.01 -0.01 0.21 0.00 0.09 0.00 0.00 60.65 60.94 1s79 h LYS 192 Cb 0.58 -0.01 -0.03 0.00 0.10 0.00 0.00 32.23 32.86 1s79 h LYS 192 CO 0.02 0.10 0.58 -0.91 -2.09 0.00 0.00 179.45 177.14 1s79 h ASN 193 N 0.06 0.00 -4.72 7.07 -0.26 -0.46 -3.47 115.58 113.80 1s79 h ASN 193 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1s79 h ASN 193 Cb 0.10 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 1s79 h ASN 193 CO 0.00 0.00 -0.89 -0.62 -1.06 0.00 0.00 177.43 174.86 1s79 n GLU 194 N -4.14 -4.16 -0.05 0.81 1.02 -0.68 -4.94 120.64 108.50 1s79 n GLU 194 Ca 0.15 3.04 -0.19 0.00 -0.02 0.00 0.00 57.16 60.15 1s79 n GLU 194 Cb 0.85 -3.98 -0.13 0.00 -0.02 0.00 0.00 31.44 28.16 1s79 n GLU 194 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1s79 h GLU 195 N 4.28 0.09 -4.84 3.49 5.08 -1.87 -3.48 114.58 117.33 1s79 h GLU 195 Ca -0.09 -0.15 -0.28 0.00 -1.00 0.00 0.00 59.36 57.84 1s79 h GLU 195 Cb 0.21 0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.36 1s79 h GLU 195 CO 0.00 1.07 -0.71 1.03 -1.00 0.00 0.00 179.01 179.40 1s79 s ARG 196 N -2.34 0.88 0.62 2.33 0.52 -1.26 -5.00 118.95 114.70 1s79 s ARG 196 Ca -0.22 -1.29 0.25 0.00 -0.52 0.00 0.00 55.73 53.95 1s79 s ARG 196 Cb 0.02 -0.40 1.15 0.00 0.52 0.00 0.00 34.95 36.24 1s79 s ARG 196 CO 0.69 0.04 1.61 1.57 0.02 0.00 0.00 175.30 179.23 1s79 h LYS 197 N 3.14 0.00 -6.83 3.54 2.10 -2.02 -3.39 116.57 113.10 1s79 h LYS 197 Ca -0.36 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.77 1s79 h LYS 197 Cb 1.18 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.55 1s79 h LYS 197 CO 0.60 0.00 0.57 -1.14 -2.00 0.00 0.00 179.45 177.48 1s79 s GLN 198 N -4.39 4.48 0.00 0.07 0.74 -1.26 -4.96 119.66 114.35 1s79 s GLN 198 Ca -0.03 2.02 0.00 0.00 0.05 0.00 0.00 55.36 57.40 1s79 s GLN 198 Cb 0.12 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 31.10 1s79 s GLN 198 CO 0.40 -0.02 0.00 0.09 -0.55 0.00 0.00 175.29 175.22 1s79 n ASN 199 N 1.10 0.00 0.00 6.67 3.02 -1.26 -4.85 115.26 119.93 1s79 n ASN 199 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1s79 n ASN 199 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1s79 n ASN 199 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1s79 n LYS 200 N -0.05 0.00 -2.53 3.52 5.02 -1.26 -4.55 118.16 118.31 1s79 n LYS 200 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1s79 n LYS 200 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1s79 n LYS 200 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s79 s VAL 201 N 0.00 3.75 0.00 -0.18 0.11 -1.26 -5.28 120.40 117.55 1s79 s VAL 201 Ca 0.00 1.11 0.00 0.00 -2.93 0.00 0.00 61.98 60.16 1s79 s VAL 201 Cb 0.00 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 1s79 s VAL 201 CO 0.00 -0.22 0.00 1.21 -3.33 0.00 0.00 175.10 172.76