#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 1.53 -0.17 1.61 0.52 -1.26 -4.98 118.95 116.21 1s79 s ARG 101 Ca 0.00 -1.79 -0.07 0.00 -0.52 0.00 0.00 55.73 53.35 1s79 s ARG 101 Cb 0.00 -0.98 0.03 0.00 0.52 0.00 0.00 34.95 34.51 1s79 s ARG 101 CO 0.00 -0.04 0.13 0.91 0.02 0.00 0.00 175.30 176.32 1s79 n TRP 102 N -0.58 -3.29 -2.00 -0.53 7.02 -1.26 -4.82 117.44 112.00 1s79 n TRP 102 Ca -0.05 1.78 -0.42 0.00 -1.02 0.00 0.00 57.50 57.79 1s79 n TRP 102 Cb 0.64 -3.23 -0.03 0.00 -2.42 0.00 0.00 31.31 26.27 1s79 n TRP 102 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1s79 s ILE 103 N -0.82 2.85 0.05 -0.99 2.07 -1.26 -4.73 121.20 118.37 1s79 s ILE 103 Ca -0.15 0.59 0.00 0.00 -1.41 0.00 0.00 60.65 59.68 1s79 s ILE 103 Cb 0.01 -3.38 0.00 0.00 0.13 0.00 0.00 42.46 39.22 1s79 s ILE 103 CO 0.60 0.04 0.00 -0.11 -1.91 0.00 0.00 174.94 173.56 1s79 n LEU 104 N 4.10 -0.45 -4.49 8.50 -0.00 -1.26 -5.11 117.00 118.30 1s79 n LEU 104 Ca 0.13 0.10 -0.51 0.00 -0.00 0.00 0.00 56.01 55.74 1s79 n LEU 104 Cb 0.40 0.82 -0.04 0.00 -0.00 0.00 0.00 43.42 44.59 1s79 n LEU 104 CO 0.61 -0.42 0.38 2.29 -0.00 0.00 0.00 177.39 180.25 1s79 n LYS 105 N -2.61 0.44 -2.14 1.96 2.85 -1.26 -4.87 118.16 112.53 1s79 n LYS 105 Ca 0.00 0.16 -0.35 0.00 -1.05 0.00 0.00 58.31 57.06 1s79 n LYS 105 Cb 0.00 -1.44 0.02 0.00 -0.65 0.00 0.00 35.03 32.95 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 -0.45 5.51 -0.03 -5.58 0.01 -1.26 -5.00 114.94 108.13 1s79 s ASN 106 Ca 0.72 2.22 -0.18 0.00 -0.71 0.00 0.00 52.86 54.92 1s79 s ASN 106 Cb -0.97 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.06 1s79 s ASN 106 CO 0.56 -1.37 0.49 -1.81 -1.51 0.00 0.00 177.10 173.46 1s79 s ASP 107 N -1.80 6.83 0.45 -1.22 1.01 -1.26 -4.96 116.67 115.72 1s79 s ASP 107 Ca 0.73 0.99 0.25 0.00 0.71 0.00 0.00 52.55 55.23 1s79 s ASP 107 Cb -0.25 -2.30 0.83 0.00 1.01 0.00 0.00 42.92 42.20 1s79 s ASP 107 CO 0.30 0.16 1.78 0.58 0.21 0.00 0.00 175.17 178.21 1s79 h VAL 108 N 4.11 0.39 -0.58 -1.27 2.07 -1.94 -3.16 116.25 115.87 1s79 h VAL 108 Ca -0.46 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1s79 h VAL 108 Cb 1.20 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1s79 h VAL 108 CO 0.68 0.17 0.20 0.50 0.02 0.00 0.00 177.57 179.14 1s79 h LYS 109 N 0.00 0.88 0.00 1.57 3.64 -1.92 0.69 116.57 121.43 1s79 h LYS 109 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1s79 h LYS 109 Cb 0.81 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1s79 h LYS 109 CO 0.02 0.78 0.00 0.27 -2.27 0.00 0.00 179.45 178.25 1s79 n ASN 110 N -4.45 0.00 -2.70 4.20 6.94 -1.20 -3.30 115.26 114.76 1s79 n ASN 110 Ca 0.03 -0.27 -0.05 0.00 -0.02 0.00 0.00 54.58 54.27 1s79 n ASN 110 Cb 0.19 -0.10 0.11 0.00 -2.36 0.00 0.00 39.78 37.61 1s79 n ASN 110 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1s79 n ARG 111 N -1.10 1.30 -4.75 -3.83 1.74 -0.20 -3.89 116.66 105.92 1s79 n ARG 111 Ca 0.09 -1.96 -0.25 0.00 -0.77 0.00 0.00 57.85 54.96 1s79 n ARG 111 Cb 0.07 -0.19 -0.16 0.00 -1.02 0.00 0.00 32.46 31.16 1s79 n ARG 111 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1s79 s SER 112 N -1.67 2.03 0.13 0.55 0.15 0.23 -4.37 113.70 110.74 1s79 s SER 112 Ca 0.19 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.57 1s79 s SER 112 Cb 0.42 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 1s79 s SER 112 CO -0.08 0.11 -0.15 -0.69 1.20 0.00 0.00 173.24 173.64 1s79 s VAL 113 N 0.23 1.42 -0.07 4.45 1.01 0.10 -4.66 120.40 122.88 1s79 s VAL 113 Ca -0.07 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.13 1s79 s VAL 113 Cb -0.13 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1s79 s VAL 113 CO 0.03 -0.42 -0.04 -0.47 0.00 0.00 0.00 175.10 174.20 1s79 s TYR 114 N -2.19 0.92 -0.03 5.22 6.14 -1.22 -2.30 117.35 123.88 1s79 s TYR 114 Ca 0.11 -0.32 0.03 0.00 0.64 0.00 0.00 57.07 57.53 1s79 s TYR 114 Cb -0.05 -0.85 -0.00 0.00 0.42 0.00 0.00 41.96 41.49 1s79 s TYR 114 CO 0.04 -0.30 -0.12 0.42 0.64 0.00 0.00 175.55 176.22 1s79 s ILE 115 N 1.35 1.04 0.04 3.14 1.01 -1.03 -2.26 121.20 124.50 1s79 s ILE 115 Ca -0.04 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.17 1s79 s ILE 115 Cb -0.14 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1s79 s ILE 115 CO -0.03 0.31 -0.19 -0.75 0.00 0.00 0.00 174.94 174.29 1s79 s LYS 116 N 0.09 1.29 0.00 2.79 2.47 -0.94 -3.11 119.74 122.33 1s79 s LYS 116 Ca -0.03 -0.87 0.00 0.00 -1.56 0.00 0.00 55.97 53.52 1s79 s LYS 116 Cb -0.09 -1.36 0.00 0.00 -1.46 0.00 0.00 37.83 34.91 1s79 s LYS 116 CO 0.01 0.35 0.00 0.41 0.16 0.00 0.00 175.35 176.28 1s79 n GLY 117 N 1.94 1.51 3.75 5.54 0.00 -1.25 -2.06 105.19 114.62 1s79 n GLY 117 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 2.50 1.24 1.61 0.08 -1.26 -3.74 117.98 116.41 1s79 s PHE 118 Ca 0.00 1.46 -0.17 0.00 0.12 0.00 0.00 56.93 58.34 1s79 s PHE 118 Cb 0.00 -3.08 0.28 0.00 -0.57 0.00 0.00 43.02 39.65 1s79 s PHE 118 CO 0.00 -1.98 0.74 -2.30 -0.10 0.00 0.00 175.22 171.58 1s79 n PRO 119 N -3.63 -2.96 0.00 0.24 -0.02 -1.26 -4.84 135.00 122.53 1s79 n PRO 119 Ca 0.08 -0.85 0.08 0.00 -2.02 0.00 0.00 63.50 60.79 1s79 n PRO 119 Cb 0.54 -1.97 0.46 0.00 -0.02 0.00 0.00 33.50 32.50 1s79 n PRO 119 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1s79 n THR 120 N -5.09 0.00 -2.41 3.45 -1.04 -1.26 -3.22 114.28 104.71 1s79 n THR 120 Ca 0.04 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.07 1s79 n THR 120 Cb 0.56 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1s79 n THR 120 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1s79 n ASP 121 N -0.77 0.56 -3.40 8.00 5.75 -1.26 -4.99 116.55 120.44 1s79 n ASP 121 Ca 0.12 -2.00 -0.34 0.00 -0.01 0.00 0.00 54.79 52.56 1s79 n ASP 121 Cb 0.05 -0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 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 0.32 1.70 -1.41 2.12 0.00 -1.20 -4.74 120.51 117.29 1s79 n ALA 122 Ca -0.02 -2.22 -0.30 0.00 0.00 0.00 0.00 53.44 50.90 1s79 n ALA 122 Cb 1.04 -3.41 0.22 0.00 0.00 0.00 0.00 19.45 17.29 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 5.89 1.75 0.36 0.00 -4.23 -1.26 -4.51 115.64 113.64 1s79 s THR 123 Ca 0.50 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.09 1s79 s THR 123 Cb 0.11 -2.69 0.31 0.00 1.34 0.00 0.00 72.50 71.58 1s79 s THR 123 CO 0.20 0.00 1.92 0.25 -0.54 0.00 0.00 174.62 176.45 1s79 h LEU 124 N -2.23 0.65 -0.29 4.79 7.12 -1.99 0.86 115.31 124.22 1s79 h LEU 124 Ca -0.44 0.02 -0.13 0.00 0.13 0.00 0.00 57.88 57.45 1s79 h LEU 124 Cb 1.27 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1s79 h LEU 124 CO 0.35 0.38 -0.33 0.44 -0.13 0.00 0.00 178.44 179.15 1s79 h ASP 125 N 0.71 0.79 -0.12 1.25 5.19 -1.94 -1.32 116.42 120.99 1s79 h ASP 125 Ca 0.37 -0.48 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 1s79 h ASP 125 Cb 0.49 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 1s79 h ASP 125 CO -0.14 1.12 -0.05 0.44 -3.12 0.00 0.00 179.24 177.48 1s79 h ASP 126 N 0.48 0.25 -0.83 6.45 3.32 -1.61 -2.99 116.42 121.51 1s79 h ASP 126 Ca 0.04 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1s79 h ASP 126 Cb 0.91 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1s79 h ASP 126 CO 0.08 0.60 0.41 0.40 -1.72 0.00 0.00 179.24 179.02 1s79 h ILE 127 N -0.10 1.25 -0.19 0.35 2.04 -0.91 -1.90 117.51 118.06 1s79 h ILE 127 Ca 0.03 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.25 1s79 h ILE 127 Cb 0.51 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1s79 h ILE 127 CO 0.02 0.30 0.14 0.11 0.00 0.00 0.00 178.15 178.71 1s79 h LYS 128 N 1.18 0.03 -0.11 2.37 1.57 -1.17 0.33 116.57 120.76 1s79 h LYS 128 Ca 0.29 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1s79 h LYS 128 Cb 0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1s79 h LYS 128 CO -0.04 0.02 -0.20 0.93 -0.57 0.00 0.00 179.45 179.60 1s79 h GLU 129 N 0.03 0.33 -0.03 3.15 5.08 -1.20 0.65 114.58 122.59 1s79 h GLU 129 Ca 0.09 -0.21 -0.20 0.00 -1.00 0.00 0.00 59.36 58.04 1s79 h GLU 129 Cb 0.32 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1s79 h GLU 129 CO -0.00 0.79 -0.77 2.35 -1.00 0.00 0.00 179.01 180.38 1s79 h TRP 130 N -0.09 0.83 -0.11 4.33 7.01 -1.28 -2.70 115.95 123.95 1s79 h TRP 130 Ca 0.01 -0.43 -0.05 0.00 2.11 0.00 0.00 58.89 60.53 1s79 h TRP 130 Cb 0.77 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.73 1s79 h TRP 130 CO 0.10 1.25 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.81 1s79 h LEU 131 N 0.18 0.29 -2.17 0.65 4.07 -0.44 -2.99 115.31 114.91 1s79 h LEU 131 Ca -0.09 -0.49 -0.01 0.00 0.08 0.00 0.00 57.88 57.36 1s79 h LEU 131 Cb 1.44 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.10 1s79 h LEU 131 CO 0.15 0.73 -0.07 -0.08 -1.08 0.00 0.00 178.44 178.10 1s79 h GLU 132 N -0.13 0.00 -0.04 1.13 4.57 -0.88 0.76 114.58 119.99 1s79 h GLU 132 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1s79 h GLU 132 Cb 0.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1s79 h GLU 132 CO 0.03 0.07 0.00 -0.25 -1.18 0.00 0.00 179.01 177.67 1s79 n ASP 133 N -3.76 0.41 0.00 1.04 8.00 -1.02 -3.62 116.55 117.61 1s79 n ASP 133 Ca -0.02 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.96 1s79 n ASP 133 Cb 0.16 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1s79 n ASP 133 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1s79 n LYS 134 N -0.50 0.00 -2.76 -1.24 4.81 -0.14 -5.07 118.16 113.26 1s79 n LYS 134 Ca 0.14 -0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1s79 n LYS 134 Cb 0.13 -0.39 0.00 0.00 0.02 0.00 0.00 35.03 34.79 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 -1.21 3.35 3.14 0.00 0.08 -5.06 105.19 105.49 1s79 n GLY 135 Ca 0.00 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.84 2.92 -0.22 1.61 -2.07 -1.26 -3.41 119.66 115.40 1s79 s GLN 136 Ca 0.00 -0.76 -0.08 0.00 -1.82 0.00 0.00 55.36 52.69 1s79 s GLN 136 Cb 0.00 -2.42 -0.04 0.00 -1.09 0.00 0.00 33.01 29.46 1s79 s GLN 136 CO 0.00 0.35 0.09 0.08 -1.32 0.00 0.00 175.29 174.50 1s79 s VAL 137 N -0.05 4.83 -0.03 3.63 1.01 -1.26 -3.95 120.40 124.58 1s79 s VAL 137 Ca -0.05 -0.01 0.12 0.00 0.00 0.00 0.00 61.98 62.05 1s79 s VAL 137 Cb -0.14 -3.22 -0.12 0.00 0.00 0.00 0.00 36.38 32.89 1s79 s VAL 137 CO 0.04 0.39 1.12 0.25 0.00 0.00 0.00 175.10 176.91 1s79 h LEU 138 N 7.34 0.00 -7.26 3.92 5.85 0.23 -3.47 115.31 121.93 1s79 h LEU 138 Ca -0.37 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 1s79 h LEU 138 Cb 1.17 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.97 1s79 h LEU 138 CO 0.65 0.78 -0.18 0.20 -0.34 0.00 0.00 178.44 179.55 1s79 s ASN 139 N -6.35 -0.48 -0.05 1.25 0.01 -1.17 -4.96 114.94 103.19 1s79 s ASN 139 Ca 0.00 0.93 0.02 0.00 -0.71 0.00 0.00 52.86 53.09 1s79 s ASN 139 Cb 0.09 0.93 0.02 0.00 0.41 0.00 0.00 41.25 42.69 1s79 s ASN 139 CO 0.80 -0.16 -0.08 -0.51 -1.51 0.00 0.00 177.10 175.64 1s79 s ILE 140 N 0.31 0.76 -0.21 0.60 1.10 -1.26 0.54 121.20 123.03 1s79 s ILE 140 Ca -0.01 -0.27 0.02 0.00 -0.51 0.00 0.00 60.65 59.88 1s79 s ILE 140 Cb -0.03 -0.73 0.03 0.00 0.15 0.00 0.00 42.46 41.88 1s79 s ILE 140 CO -0.00 0.27 -0.16 -1.58 -2.11 0.00 0.00 174.94 171.36 1s79 s GLN 141 N 0.74 2.71 -0.14 3.50 2.00 0.61 -4.92 119.66 124.16 1s79 s GLN 141 Ca -0.12 -1.03 -0.24 0.00 -2.00 0.00 0.00 55.36 51.97 1s79 s GLN 141 Cb -0.14 -2.72 -0.02 0.00 0.80 0.00 0.00 33.01 30.93 1s79 s GLN 141 CO 0.02 -0.35 0.77 1.41 -0.50 0.00 0.00 175.29 176.63 1s79 s MET 142 N 1.23 4.34 -0.31 1.67 -2.45 -1.26 0.19 119.30 122.69 1s79 s MET 142 Ca -0.00 0.93 -0.18 0.00 -1.25 0.00 0.00 55.69 55.19 1s79 s MET 142 Cb -0.16 -3.53 -0.01 0.00 1.25 0.00 0.00 34.83 32.38 1s79 s MET 142 CO -0.09 -0.19 0.53 0.50 1.05 0.00 0.00 175.02 176.82 1s79 s ARG 143 N 1.68 3.82 0.43 4.11 3.52 0.50 -4.95 118.95 128.06 1s79 s ARG 143 Ca 0.37 0.07 0.08 0.00 -0.13 0.00 0.00 55.73 56.12 1s79 s ARG 143 Cb -0.17 -3.74 0.01 0.00 -1.56 0.00 0.00 34.95 29.49 1s79 s ARG 143 CO 0.14 -0.54 0.55 1.03 -0.81 0.00 0.00 175.30 175.68 1s79 s ARG 144 N 2.41 2.73 0.14 5.12 0.52 -1.26 -3.16 118.95 125.44 1s79 s ARG 144 Ca 0.21 -1.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1s79 s ARG 144 Cb -0.15 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1s79 s ARG 144 CO 0.12 -0.30 -0.03 -0.08 0.02 0.00 0.00 175.30 175.03 1s79 s THR 145 N -2.40 0.67 0.53 0.02 -1.32 -1.26 -4.87 115.64 107.01 1s79 s THR 145 Ca 0.54 -1.96 -0.18 0.00 -1.21 0.00 0.00 61.69 58.88 1s79 s THR 145 Cb -0.08 -1.93 -0.12 0.00 -1.51 0.00 0.00 72.50 68.86 1s79 s THR 145 CO 0.32 -0.65 0.15 -0.11 -2.21 0.00 0.00 174.62 172.13 1s79 n LEU 146 N -0.15 -1.79 -0.16 9.08 -0.00 -1.26 -4.63 117.00 118.08 1s79 n LEU 146 Ca -0.09 0.70 0.22 0.00 -0.00 0.00 0.00 56.01 56.83 1s79 n LEU 146 Cb 0.62 -0.99 0.61 0.00 -0.00 0.00 0.00 43.42 43.67 1s79 n LEU 146 CO 0.32 -4.05 1.23 0.45 -0.00 0.00 0.00 177.39 175.34 1s79 h HIS 147 N 0.11 0.25 -0.60 1.96 3.86 -2.04 1.19 115.15 119.88 1s79 h HIS 147 Ca -0.43 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.75 1s79 h HIS 147 Cb 1.43 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.80 1s79 h HIS 147 CO 0.27 0.07 0.04 1.63 0.86 0.00 0.00 177.93 180.80 1s79 n LYS 148 N -4.40 4.74 -4.37 2.45 5.02 -1.26 -4.92 118.16 115.42 1s79 n LYS 148 Ca 0.16 -3.16 -0.24 0.00 -2.02 0.00 0.00 58.31 53.05 1s79 n LYS 148 Cb 0.74 -2.27 -0.09 0.00 -0.02 0.00 0.00 35.03 33.40 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 -2.82 3.08 -0.37 7.82 0.00 0.41 -5.11 121.76 124.77 1s79 s ALA 149 Ca 0.55 -1.87 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 1s79 s ALA 149 Cb 0.42 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1s79 s ALA 149 CO 0.16 0.17 0.16 0.12 0.00 0.00 0.00 175.76 176.36 1s79 s PHE 150 N -2.47 3.34 0.00 0.00 5.36 -1.26 -4.64 117.98 118.31 1s79 s PHE 150 Ca 0.33 -1.67 0.00 0.00 -0.96 0.00 0.00 56.93 54.63 1s79 s PHE 150 Cb -0.03 -2.63 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1s79 s PHE 150 CO 0.18 -0.82 0.00 0.36 -1.46 0.00 0.00 175.22 173.49 1s79 n LYS 151 N 4.79 1.51 0.00 10.12 0.00 -1.26 -4.87 118.16 128.44 1s79 n LYS 151 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1s79 n LYS 151 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.46 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s79 n GLY 152 N 5.00 1.68 3.57 2.58 0.00 -1.24 -4.99 105.19 111.79 1s79 n GLY 152 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 4.41 0.12 1.61 0.01 -1.19 -3.92 113.70 112.74 1s79 s SER 153 Ca 0.00 -0.27 -0.09 0.00 1.31 0.00 0.00 55.95 56.91 1s79 s SER 153 Cb 0.00 -0.92 -0.00 0.00 0.21 0.00 0.00 66.02 65.30 1s79 s SER 153 CO 0.00 0.25 0.22 -0.63 0.41 0.00 0.00 173.24 173.49 1s79 s ILE 154 N -1.05 0.11 -0.07 1.44 1.01 -1.18 0.19 121.20 121.65 1s79 s ILE 154 Ca 0.18 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1s79 s ILE 154 Cb -0.11 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1s79 s ILE 154 CO 0.09 -0.51 -0.08 -0.36 0.00 0.00 0.00 174.94 174.08 1s79 s PHE 155 N -3.90 1.19 0.04 3.97 0.40 0.13 -2.45 117.98 117.35 1s79 s PHE 155 Ca 0.10 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1s79 s PHE 155 Cb 0.04 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.55 1s79 s PHE 155 CO -0.07 -0.33 0.04 0.08 0.70 0.00 0.00 175.22 175.65 1s79 s VAL 156 N 1.17 4.39 -0.20 -0.44 1.01 -0.97 -0.29 120.40 125.06 1s79 s VAL 156 Ca -0.06 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1s79 s VAL 156 Cb -0.14 -3.04 0.04 0.00 0.00 0.00 0.00 36.38 33.24 1s79 s VAL 156 CO -0.02 0.25 -0.14 -0.69 0.00 0.00 0.00 175.10 174.51 1s79 s VAL 157 N -1.24 1.90 0.27 2.92 1.01 0.19 -0.72 120.40 124.72 1s79 s VAL 157 Ca 0.24 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1s79 s VAL 157 Cb -0.12 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 1s79 s VAL 157 CO 0.16 0.26 0.96 -0.36 0.00 0.00 0.00 175.10 176.12 1s79 s PHE 158 N 1.30 3.87 0.26 5.22 0.08 -1.26 0.22 117.98 127.66 1s79 s PHE 158 Ca -0.01 1.86 -0.02 0.00 0.12 0.00 0.00 56.93 58.89 1s79 s PHE 158 Cb -0.16 -2.99 0.54 0.00 -0.57 0.00 0.00 43.02 39.84 1s79 s PHE 158 CO -0.09 0.30 1.71 -0.44 -0.10 0.00 0.00 175.22 176.60 1s79 h ASP 159 N 3.84 0.24 -3.53 1.36 3.32 -1.92 -3.39 116.42 116.34 1s79 h ASP 159 Ca -0.46 0.13 -0.67 0.00 0.02 0.00 0.00 57.03 56.05 1s79 h ASP 159 Cb 1.20 0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.67 1s79 h ASP 159 CO 0.67 0.05 -0.69 -0.94 -1.72 0.00 0.00 179.24 176.60 1s79 s SER 160 N -5.28 4.62 0.25 6.45 1.04 -1.26 -5.00 113.70 114.52 1s79 s SER 160 Ca -0.12 -0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.19 1s79 s SER 160 Cb 0.22 -1.38 0.38 0.00 0.10 0.00 0.00 66.02 65.34 1s79 s SER 160 CO 0.77 0.29 1.85 -0.29 0.98 0.00 0.00 173.24 176.84 1s79 h ILE 161 N 4.61 1.02 -0.91 -1.02 2.10 -1.76 -1.49 117.51 120.06 1s79 h ILE 161 Ca -0.41 -0.34 0.04 0.00 1.08 0.00 0.00 64.86 65.22 1s79 h ILE 161 Cb 1.18 -0.06 -0.05 0.00 -1.09 0.00 0.00 36.82 36.80 1s79 h ILE 161 CO 0.56 0.18 0.60 -0.33 -1.08 0.00 0.00 178.15 178.07 1s79 h GLU 162 N 0.99 1.10 0.00 2.19 4.39 -1.95 -0.81 114.58 120.49 1s79 h GLU 162 Ca 0.40 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.04 1s79 h GLU 162 Cb 0.23 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1s79 h GLU 162 CO -0.19 0.73 -0.01 0.77 -1.16 0.00 0.00 179.01 179.15 1s79 h SER 163 N 1.13 0.00 -0.03 1.42 0.02 -1.66 -1.71 113.55 112.73 1s79 h SER 163 Ca 0.36 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.13 1s79 h SER 163 Cb 0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1s79 h SER 163 CO -0.11 0.01 -0.64 0.00 -1.14 0.00 0.00 176.83 174.94 1s79 h ALA 164 N 1.99 0.54 -0.14 3.77 0.00 -1.06 -2.62 119.26 121.74 1s79 h ALA 164 Ca -0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 1s79 h ALA 164 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1s79 h ALA 164 CO 0.00 0.70 -0.59 -0.22 0.00 0.00 0.00 179.25 179.14 1s79 h LYS 165 N 0.47 0.46 0.00 0.00 3.11 -1.17 -2.80 116.57 116.65 1s79 h LYS 165 Ca -0.01 -0.31 -0.12 0.00 -2.81 0.00 0.00 60.65 57.40 1s79 h LYS 165 Cb 1.23 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.48 1s79 h LYS 165 CO 0.13 0.92 -0.56 -0.22 -2.81 0.00 0.00 179.45 176.90 1s79 h LYS 166 N 0.34 0.00 -0.07 1.90 3.11 -1.36 -2.37 116.57 118.12 1s79 h LYS 166 Ca -0.00 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.77 1s79 h LYS 166 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.36 1s79 h LYS 166 CO 0.11 0.56 -0.21 0.35 -2.81 0.00 0.00 179.45 177.44 1s79 h PHE 167 N 0.00 0.35 0.00 1.91 3.57 -1.36 -3.16 116.94 118.25 1s79 h PHE 167 Ca -0.01 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.29 1s79 h PHE 167 Cb 1.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1s79 h PHE 167 CO 0.00 0.82 -0.30 0.28 -2.23 0.00 0.00 178.31 176.89 1s79 h VAL 168 N -0.22 1.14 0.00 1.41 2.07 -1.50 -1.80 116.25 117.36 1s79 h VAL 168 Ca -0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1s79 h VAL 168 Cb 0.82 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1s79 h VAL 168 CO 0.04 0.29 0.00 -0.62 0.02 0.00 0.00 177.57 177.30 1s79 n GLU 169 N -4.09 0.78 -2.83 1.57 -0.58 -0.89 -4.79 120.64 109.80 1s79 n GLU 169 Ca -0.02 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.35 1s79 n GLU 169 Cb 0.35 -1.21 -0.06 0.00 -0.57 0.00 0.00 31.44 29.95 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 -0.68 -5.02 115.64 111.47 1s79 s THR 170 Ca 0.16 1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 62.27 1s79 s THR 170 Cb 0.07 -3.96 0.07 0.00 1.34 0.00 0.00 72.50 70.02 1s79 s THR 170 CO 0.12 0.12 -0.03 -2.65 -0.54 0.00 0.00 174.62 171.65 1s79 n PRO 171 N 0.51 -1.30 -1.67 3.99 -0.02 -1.26 -4.66 135.00 130.59 1s79 n PRO 171 Ca 0.02 -0.38 -0.45 0.00 -2.02 0.00 0.00 63.50 60.66 1s79 n PRO 171 Cb 0.50 -1.30 -0.04 0.00 -0.02 0.00 0.00 33.50 32.65 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 2.70 1.63 3.21 -1.23 0.00 -1.26 -4.94 105.19 105.30 1s79 n GLY 172 Ca 0.03 0.84 -0.35 0.00 0.00 0.00 0.00 46.02 46.54 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 4.38 2.68 -0.03 1.61 -1.52 -1.26 -5.09 119.66 120.43 1s79 s GLN 173 Ca 0.92 -1.09 0.07 0.00 -1.95 0.00 0.00 55.36 53.30 1s79 s GLN 173 Cb -0.56 -3.13 -0.02 0.00 -0.22 0.00 0.00 33.01 29.08 1s79 s GLN 173 CO 0.47 -0.51 -0.24 0.15 -0.25 0.00 0.00 175.29 174.91 1s79 s LYS 174 N 1.32 2.07 -0.18 2.91 1.02 -1.25 -4.19 119.74 121.44 1s79 s LYS 174 Ca -0.02 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 1s79 s LYS 174 Cb -0.18 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 1s79 s LYS 174 CO -0.02 0.47 0.21 -0.47 -0.92 0.00 0.00 175.35 174.62 1s79 s TYR 175 N -0.43 3.43 0.00 3.18 5.04 -1.16 -4.81 117.35 122.60 1s79 s TYR 175 Ca 0.05 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 1s79 s TYR 175 Cb -0.10 -2.26 0.00 0.00 0.35 0.00 0.00 41.96 39.95 1s79 s TYR 175 CO 0.00 0.25 0.00 1.63 -1.34 0.00 0.00 175.55 176.10 1s79 n LYS 176 N 3.59 0.79 0.00 4.97 5.02 -1.26 -3.13 118.16 128.13 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 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 -0.54 0.00 -2.91 1.97 1.02 -1.26 -4.05 120.64 114.87 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 4.87 -0.35 2.62 2.01 -1.26 -4.96 115.64 118.58 1s79 s THR 178 Ca 0.00 1.56 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 1s79 s THR 178 Cb 0.00 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 1s79 s THR 178 CO 0.00 -0.02 2.30 -0.67 -0.69 0.00 0.00 174.62 175.53 1s79 n ASP 179 N 5.65 2.69 -4.58 3.53 2.03 -1.24 -4.35 116.55 120.28 1s79 n ASP 179 Ca 0.05 0.02 -0.39 0.00 0.52 0.00 0.00 54.79 54.98 1s79 n ASP 179 Cb 0.48 -1.49 -0.10 0.00 -0.72 0.00 0.00 41.12 39.29 1s79 n ASP 179 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1s79 s LEU 180 N 9.37 4.17 -0.10 -2.67 1.98 -1.19 -4.30 118.68 125.94 1s79 s LEU 180 Ca 1.03 -0.00 0.03 0.00 -2.89 0.00 0.00 54.13 52.30 1s79 s LEU 180 Cb -0.41 -2.27 -0.01 0.00 0.66 0.00 0.00 46.19 44.17 1s79 s LEU 180 CO 0.35 -0.18 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.20 1s79 s LEU 181 N 1.92 2.25 -0.27 -0.68 0.20 -0.87 -2.98 118.68 118.24 1s79 s LEU 181 Ca 0.11 -0.49 -0.11 0.00 0.69 0.00 0.00 54.13 54.33 1s79 s LEU 181 Cb -0.16 -1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 44.09 1s79 s LEU 181 CO 0.11 0.18 0.19 -0.63 -0.29 0.00 0.00 176.35 175.90 1s79 s ILE 182 N 0.24 5.32 0.07 6.68 1.01 -1.26 -2.22 121.20 131.04 1s79 s ILE 182 Ca -0.14 0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.77 1s79 s ILE 182 Cb -0.17 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1s79 s ILE 182 CO 0.07 0.27 -0.25 -0.76 0.00 0.00 0.00 174.94 174.27 1s79 s LEU 183 N 1.64 2.21 0.36 2.97 1.43 -0.96 -4.97 118.68 121.36 1s79 s LEU 183 Ca 0.07 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1s79 s LEU 183 Cb -0.16 -1.15 -0.10 0.00 0.03 0.00 0.00 46.19 44.81 1s79 s LEU 183 CO 0.10 0.20 0.86 0.12 0.23 0.00 0.00 176.35 177.85 1s79 s PHE 184 N -0.89 3.40 0.20 0.29 2.19 -1.26 -3.46 117.98 118.46 1s79 s PHE 184 Ca 0.11 1.47 -0.11 0.00 0.33 0.00 0.00 56.93 58.73 1s79 s PHE 184 Cb -0.10 -2.73 0.15 0.00 -1.31 0.00 0.00 43.02 39.03 1s79 s PHE 184 CO 0.03 0.04 1.87 0.87 1.83 0.00 0.00 175.22 179.86 1s79 h LYS 185 N 2.30 0.92 -0.40 10.12 1.79 -1.85 0.70 116.57 130.14 1s79 h LYS 185 Ca -0.48 -0.06 -0.15 0.00 -2.18 0.00 0.00 60.65 57.79 1s79 h LYS 185 Cb 1.18 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1s79 h LYS 185 CO 0.63 0.61 -0.33 -0.44 -1.08 0.00 0.00 179.45 178.84 1s79 h ASP 186 N 0.94 0.95 -0.03 0.86 5.19 -1.94 -1.00 116.42 121.39 1s79 h ASP 186 Ca 0.26 -0.41 -0.06 0.00 -0.62 0.00 0.00 57.03 56.21 1s79 h ASP 186 Cb -0.09 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.16 1s79 h ASP 186 CO -0.06 1.19 -0.22 0.44 -3.12 0.00 0.00 179.24 177.47 1s79 h ASP 187 N 0.76 0.24 -0.12 6.45 3.32 -1.83 -1.37 116.42 123.87 1s79 h ASP 187 Ca 0.08 -0.69 0.01 0.00 0.02 0.00 0.00 57.03 56.44 1s79 h ASP 187 Cb 0.90 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1s79 h ASP 187 CO 0.08 0.90 0.04 0.22 -1.72 0.00 0.00 179.24 178.75 1s79 h TYR 188 N -0.40 0.06 -0.29 4.55 3.20 0.36 0.11 116.97 124.56 1s79 h TYR 188 Ca -0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1s79 h TYR 188 Cb 0.90 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1s79 h TYR 188 CO 0.15 0.03 0.19 0.74 -1.64 0.00 0.00 178.16 177.64 1s79 h PHE 189 N 0.09 0.21 -0.15 -3.82 -1.00 -1.24 0.13 116.94 111.16 1s79 h PHE 189 Ca 0.05 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1s79 h PHE 189 Cb 0.03 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1s79 h PHE 189 CO -0.11 0.12 -0.12 0.00 -1.61 0.00 0.00 178.31 176.59 1s79 h ALA 190 N 1.84 0.21 0.11 2.45 0.00 0.17 0.83 119.26 124.88 1s79 h ALA 190 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1s79 h ALA 190 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1s79 h ALA 190 CO -0.02 0.07 -0.05 -0.22 0.00 0.00 0.00 179.25 179.03 1s79 h LYS 191 N -0.02 -0.14 0.00 0.00 1.63 -0.09 -3.13 116.57 114.82 1s79 h LYS 191 Ca 0.03 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1s79 h LYS 191 Cb 0.64 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1s79 h LYS 191 CO 0.03 0.31 -0.13 1.57 -3.45 0.00 0.00 179.45 177.78 1s79 h LYS 192 N -0.68 0.00 -0.73 1.90 2.10 -0.88 -2.04 116.57 116.25 1s79 h LYS 192 Ca -0.02 0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.85 1s79 h LYS 192 Cb 0.52 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.82 1s79 h LYS 192 CO 0.03 0.13 0.58 -0.91 -2.00 0.00 0.00 179.45 177.28 1s79 h ASN 193 N 0.00 0.00 0.02 7.07 2.35 -0.76 -2.24 115.58 122.02 1s79 h ASN 193 Ca -0.00 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.36 1s79 h ASN 193 Cb 0.26 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 1s79 h ASN 193 CO 0.02 0.00 -2.27 -0.62 -1.65 0.00 0.00 177.43 172.91 1s79 n GLU 194 N -4.10 0.64 0.00 0.81 -0.58 -0.79 -5.04 120.64 111.58 1s79 n GLU 194 Ca 0.15 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1s79 n GLU 194 Cb 0.85 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1s79 n GLU 194 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1s79 n GLU 195 N -3.71 0.00 -2.76 3.49 2.13 -0.85 -4.18 120.64 114.76 1s79 n GLU 195 Ca -0.44 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 56.95 1s79 n GLU 195 Cb 0.94 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.62 1s79 n GLU 195 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1s79 s ARG 196 N 0.00 4.27 0.00 5.31 3.00 -1.26 -4.82 118.95 125.46 1s79 s ARG 196 Ca 0.00 1.21 0.00 0.00 -1.00 0.00 0.00 55.73 55.94 1s79 s ARG 196 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 34.95 31.33 1s79 s ARG 196 CO 0.00 -0.51 0.00 1.63 0.00 0.00 0.00 175.30 176.42 1s79 n LYS 197 N 5.87 0.00 -3.03 5.12 4.76 -1.26 -5.09 118.16 124.54 1s79 n LYS 197 Ca 0.09 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.12 1s79 n LYS 197 Cb 0.47 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.61 1s79 n LYS 197 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1s79 s GLN 198 N 0.00 4.16 0.37 1.97 0.74 -1.26 -5.05 119.66 120.59 1s79 s GLN 198 Ca 0.00 0.72 -0.04 0.00 0.05 0.00 0.00 55.36 56.09 1s79 s GLN 198 Cb 0.00 -3.63 0.08 0.00 1.10 0.00 0.00 33.01 30.56 1s79 s GLN 198 CO 0.00 -0.41 0.50 -1.71 -0.55 0.00 0.00 175.29 173.12 1s79 n ASN 199 N 5.67 0.33 0.00 6.67 5.15 -1.26 -4.36 115.26 127.46 1s79 n ASN 199 Ca 0.02 -1.36 0.00 0.00 -0.60 0.00 0.00 54.58 52.64 1s79 n ASN 199 Cb 0.49 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1s79 n ASN 199 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1s79 n LYS 200 N -2.00 0.00 -3.05 1.20 0.00 -1.26 -4.66 118.16 108.39 1s79 n LYS 200 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.25 1s79 n LYS 200 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.30 1s79 n LYS 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1s79 n VAL 201 N 0.00 -9.37 1.03 3.15 0.31 -1.26 -5.30 118.33 106.89 1s79 n VAL 201 Ca 0.00 0.51 0.08 0.00 -0.01 0.00 0.00 64.34 64.93 1s79 n VAL 201 Cb 0.00 -6.40 0.49 0.00 -0.91 0.00 0.00 33.84 27.02 1s79 n VAL 201 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89