#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 2.05 -0.31 1.61 1.70 -1.26 -4.98 118.95 117.76 1s79 s ARG 101 Ca 0.00 1.62 0.18 0.00 -0.47 0.00 0.00 55.73 57.07 1s79 s ARG 101 Cb 0.00 -1.84 0.47 0.00 -0.57 0.00 0.00 34.95 33.01 1s79 s ARG 101 CO 0.00 -1.88 1.04 1.87 -1.08 0.00 0.00 175.30 175.25 1s79 n TRP 102 N -3.00 0.82 -3.30 5.89 -0.00 -1.26 -4.33 117.44 112.25 1s79 n TRP 102 Ca 0.12 -2.53 -0.37 0.00 -0.00 0.00 0.00 57.50 54.72 1s79 n TRP 102 Cb 0.51 -0.14 -0.06 0.00 -0.00 0.00 0.00 31.31 31.62 1s79 n TRP 102 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1s79 s ILE 103 N -2.96 4.78 -0.48 5.87 -4.36 -1.26 -4.51 121.20 118.28 1s79 s ILE 103 Ca 0.26 1.09 -0.32 0.00 -0.26 0.00 0.00 60.65 61.41 1s79 s ILE 103 Cb 0.42 -3.84 0.05 0.00 1.25 0.00 0.00 42.46 40.34 1s79 s ILE 103 CO 0.00 0.45 0.65 -0.11 0.24 0.00 0.00 174.94 176.18 1s79 n LEU 104 N 1.40 -3.33 0.00 0.37 7.94 -1.26 -4.56 117.00 117.57 1s79 n LEU 104 Ca -0.09 -0.12 0.02 0.00 -1.11 0.00 0.00 56.01 54.71 1s79 n LEU 104 Cb 0.51 -1.90 -0.00 0.00 0.53 0.00 0.00 43.42 42.56 1s79 n LEU 104 CO 0.41 -0.34 -0.02 0.29 -1.11 0.00 0.00 177.39 176.62 1s79 n LYS 105 N -0.42 -0.27 -2.16 1.96 5.02 -1.26 -4.71 118.16 116.32 1s79 n LYS 105 Ca -0.08 0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 56.03 1s79 n LYS 105 Cb 0.65 -0.33 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 1s79 n LYS 105 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s79 s ASN 106 N -4.28 5.86 -0.08 4.39 4.22 -1.26 -4.74 114.94 119.05 1s79 s ASN 106 Ca 0.00 2.37 -0.36 0.00 -2.14 0.00 0.00 52.86 52.73 1s79 s ASN 106 Cb 0.00 -2.60 -0.13 0.00 1.28 0.00 0.00 41.25 39.79 1s79 s ASN 106 CO 0.00 -1.13 1.76 -0.67 -2.04 0.00 0.00 177.10 175.02 1s79 n ASP 107 N -0.80 3.01 0.18 3.54 2.03 -1.26 -4.83 116.55 118.42 1s79 n ASP 107 Ca 0.09 1.02 0.03 0.00 0.52 0.00 0.00 54.79 56.45 1s79 n ASP 107 Cb 0.48 -1.31 0.33 0.00 -0.72 0.00 0.00 41.12 39.90 1s79 n ASP 107 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1s79 h VAL 108 N 4.98 1.18 0.00 5.18 -1.51 -1.89 -2.72 116.25 121.46 1s79 h VAL 108 Ca -0.47 -1.51 -0.05 0.00 -1.23 0.00 0.00 66.70 63.44 1s79 h VAL 108 Cb 1.28 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 1s79 h VAL 108 CO 0.93 0.41 -0.23 0.50 -1.23 0.00 0.00 177.57 177.95 1s79 h LYS 109 N 0.00 0.00 0.00 5.19 3.64 -2.00 -0.99 116.57 122.41 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 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1s79 h LYS 109 CO 0.05 0.23 0.00 0.09 -2.27 0.00 0.00 179.45 177.56 1s79 n ASN 110 N -4.24 0.00 -2.30 4.20 4.13 -1.03 -2.55 115.26 113.47 1s79 n ASN 110 Ca -0.02 -0.16 -0.12 0.00 1.68 0.00 0.00 54.58 55.96 1s79 n ASN 110 Cb 0.29 -0.14 0.04 0.00 -1.54 0.00 0.00 39.78 38.43 1s79 n ASN 110 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1s79 n ARG 111 N -1.14 2.62 -4.43 3.52 1.85 -0.38 -4.90 116.66 113.81 1s79 n ARG 111 Ca 0.08 -3.78 -0.34 0.00 -1.00 0.00 0.00 57.85 52.80 1s79 n ARG 111 Cb 0.07 -1.89 -0.11 0.00 -1.05 0.00 0.00 32.46 29.48 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 -3.62 4.96 0.04 2.89 0.01 -1.06 -1.27 113.70 115.64 1s79 s SER 112 Ca 0.40 0.01 0.07 0.00 1.31 0.00 0.00 55.95 57.73 1s79 s SER 112 Cb 0.37 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 65.05 1s79 s SER 112 CO -0.01 0.29 -0.20 -0.69 0.41 0.00 0.00 173.24 173.05 1s79 s VAL 113 N -0.38 1.61 -0.02 3.43 1.01 0.73 -4.71 120.40 122.07 1s79 s VAL 113 Ca 0.06 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 60.96 1s79 s VAL 113 Cb -0.12 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1s79 s VAL 113 CO 0.02 0.22 -0.17 -0.47 0.00 0.00 0.00 175.10 174.71 1s79 s TYR 114 N -0.76 1.53 -0.03 5.22 5.04 -1.10 -0.40 117.35 126.85 1s79 s TYR 114 Ca 0.07 -0.32 0.03 0.00 -2.44 0.00 0.00 57.07 54.41 1s79 s TYR 114 Cb -0.09 -1.00 0.00 0.00 0.35 0.00 0.00 41.96 41.23 1s79 s TYR 114 CO 0.01 -0.05 -0.09 0.42 -1.34 0.00 0.00 175.55 174.50 1s79 s ILE 115 N -0.31 0.82 -0.02 3.14 1.09 -1.08 -0.39 121.20 124.46 1s79 s ILE 115 Ca 0.04 -0.38 0.08 0.00 -1.10 0.00 0.00 60.65 59.29 1s79 s ILE 115 Cb -0.07 -0.73 -0.02 0.00 -1.06 0.00 0.00 42.46 40.57 1s79 s ILE 115 CO -0.00 0.26 -0.25 -0.75 -0.10 0.00 0.00 174.94 174.09 1s79 s LYS 116 N 0.20 2.03 0.00 2.79 2.20 0.31 -2.91 119.74 124.36 1s79 s LYS 116 Ca -0.03 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 1s79 s LYS 116 Cb -0.09 -1.97 0.00 0.00 -1.51 0.00 0.00 37.83 34.27 1s79 s LYS 116 CO 0.01 0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 1s79 n GLY 117 N 2.45 1.69 3.59 5.54 0.00 -1.15 -1.21 105.19 116.11 1s79 n GLY 117 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 1.74 1.01 1.61 0.08 -1.13 -3.83 117.98 115.45 1s79 s PHE 118 Ca 0.00 1.15 -0.12 0.00 0.12 0.00 0.00 56.93 58.08 1s79 s PHE 118 Cb 0.00 -3.18 0.16 0.00 -0.57 0.00 0.00 43.02 39.43 1s79 s PHE 118 CO 0.00 -3.32 0.88 -0.35 -0.10 0.00 0.00 175.22 172.33 1s79 n PRO 119 N -4.51 -1.01 -0.17 0.24 -0.04 -1.26 -4.78 135.00 123.46 1s79 n PRO 119 Ca 0.05 -0.25 0.03 0.00 -0.04 0.00 0.00 63.50 63.29 1s79 n PRO 119 Cb 0.55 -2.17 0.07 0.00 -0.04 0.00 0.00 33.50 31.91 1s79 n PRO 119 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1s79 n THR 120 N -4.33 -0.20 0.00 0.52 5.66 -1.26 -2.89 114.28 111.78 1s79 n THR 120 Ca 0.08 1.10 0.00 0.00 -3.05 0.00 0.00 64.05 62.18 1s79 n THR 120 Cb 0.54 -1.52 0.00 0.00 -1.55 0.00 0.00 70.33 67.79 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 -4.78 3.82 -3.48 1.09 5.75 -1.26 -4.78 116.55 112.91 1s79 n ASP 121 Ca 0.08 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.63 1s79 n ASP 121 Cb 0.24 0.30 0.01 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.87 -2.63 -1.62 2.12 0.00 -1.14 -4.94 120.51 110.42 1s79 n ALA 122 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 1s79 n ALA 122 Cb 0.40 -1.63 0.21 0.00 0.00 0.00 0.00 19.45 18.43 1s79 n ALA 122 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1s79 s THR 123 N -2.51 1.84 0.39 0.00 -1.32 -1.26 -4.63 115.64 108.14 1s79 s THR 123 Ca 0.14 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.72 1s79 s THR 123 Cb -0.02 -2.81 0.32 0.00 -1.51 0.00 0.00 72.50 68.47 1s79 s THR 123 CO 0.85 0.00 1.94 0.25 -2.21 0.00 0.00 174.62 175.45 1s79 h LEU 124 N -2.05 0.55 -0.30 9.08 5.85 -1.99 0.06 115.31 126.52 1s79 h LEU 124 Ca -0.44 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.17 1s79 h LEU 124 Cb 1.25 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1s79 h LEU 124 CO 0.34 0.33 -0.32 0.44 -0.34 0.00 0.00 178.44 178.89 1s79 h ASP 125 N 0.61 0.80 -0.31 1.25 3.32 -1.99 -0.34 116.42 119.75 1s79 h ASP 125 Ca 0.34 -0.48 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 1s79 h ASP 125 Cb 0.50 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1s79 h ASP 125 CO -0.12 1.11 -0.24 -0.78 -1.72 0.00 0.00 179.24 177.49 1s79 h ASP 126 N 0.50 0.83 0.06 6.45 3.58 -1.63 -2.97 116.42 123.24 1s79 h ASP 126 Ca 0.05 -0.31 -0.19 0.00 0.42 0.00 0.00 57.03 56.99 1s79 h ASP 126 Cb 0.89 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.71 1s79 h ASP 126 CO 0.08 1.04 -0.70 0.40 -2.88 0.00 0.00 179.24 177.18 1s79 h ILE 127 N 0.70 1.33 -0.76 2.25 2.04 -0.98 -3.03 117.51 119.06 1s79 h ILE 127 Ca 0.09 -2.00 0.05 0.00 1.00 0.00 0.00 64.86 64.00 1s79 h ILE 127 Cb 0.77 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 1s79 h ILE 127 CO 0.06 0.62 0.50 0.50 0.00 0.00 0.00 178.15 179.83 1s79 h LYS 128 N 0.41 0.85 -0.05 2.37 3.64 -0.94 0.29 116.57 123.14 1s79 h LYS 128 Ca -0.03 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1s79 h LYS 128 Cb 1.28 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1s79 h LYS 128 CO 0.13 0.56 -0.09 1.49 -2.27 0.00 0.00 179.45 179.27 1s79 h GLU 129 N 0.87 0.15 -0.45 1.90 4.81 -1.47 0.16 114.58 120.55 1s79 h GLU 129 Ca 0.31 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1s79 h GLU 129 Cb 0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1s79 h GLU 129 CO -0.10 0.66 -0.00 2.35 -0.73 0.00 0.00 179.01 181.19 1s79 h TRP 130 N -0.34 0.86 -0.33 0.92 7.01 -1.36 -2.94 115.95 119.78 1s79 h TRP 130 Ca 0.00 -0.15 -0.15 0.00 2.11 0.00 0.00 58.89 60.70 1s79 h TRP 130 Cb 0.65 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1s79 h TRP 130 CO 0.11 0.84 -0.38 -0.07 -2.79 0.00 0.00 178.44 176.15 1s79 h LEU 131 N 0.63 0.91 -2.12 0.65 3.38 -0.47 -2.83 115.31 115.46 1s79 h LEU 131 Ca 0.13 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.69 1s79 h LEU 131 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1s79 h LEU 131 CO 0.02 1.21 0.29 -0.33 0.09 0.00 0.00 178.44 179.73 1s79 h GLU 132 N 0.63 0.00 0.00 1.13 4.39 -0.59 0.51 114.58 120.65 1s79 h GLU 132 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1s79 h GLU 132 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1s79 h GLU 132 CO 0.09 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 174.47 1s79 n ASP 133 N -3.81 0.00 0.00 1.42 -0.08 -1.07 -4.55 116.55 108.47 1s79 n ASP 133 Ca 0.04 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1s79 n ASP 133 Cb 0.44 -0.30 0.00 0.00 2.34 0.00 0.00 41.12 43.60 1s79 n ASP 133 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1s79 n LYS 134 N -1.30 0.00 0.00 -0.67 4.01 0.18 -5.12 118.16 115.25 1s79 n LYS 134 Ca 0.11 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 1s79 n LYS 134 Cb 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.72 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s79 n GLY 135 N 4.64 1.68 3.37 0.72 0.00 -1.25 -5.11 105.19 109.23 1s79 n GLY 135 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 1.62 2.80 -0.10 1.61 0.00 -1.26 -4.87 119.66 119.46 1s79 s GLN 136 Ca 0.00 -0.77 -0.01 0.00 -0.00 0.00 0.00 55.36 54.58 1s79 s GLN 136 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 33.01 30.60 1s79 s GLN 136 CO 0.00 0.41 -0.06 0.14 0.00 0.00 0.00 175.29 175.78 1s79 s VAL 137 N -0.19 3.78 0.00 3.63 -7.23 -1.26 -4.03 120.40 115.11 1s79 s VAL 137 Ca -0.01 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1s79 s VAL 137 Cb -0.13 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1s79 s VAL 137 CO 0.03 0.56 0.00 -0.11 -0.31 0.00 0.00 175.10 175.27 1s79 n LEU 138 N 2.72 1.90 -4.03 1.32 0.00 -1.21 -4.92 117.00 112.78 1s79 n LEU 138 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.64 1s79 n LEU 138 Cb 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 43.42 43.80 1s79 n LEU 138 CO 0.29 0.30 -0.44 0.21 0.00 0.00 0.00 177.39 177.75 1s79 s ASN 139 N -4.03 1.11 -0.24 1.96 2.47 -1.23 -4.97 114.94 110.00 1s79 s ASN 139 Ca 0.00 -0.17 -0.02 0.00 0.42 0.00 0.00 52.86 53.09 1s79 s ASN 139 Cb 0.00 -0.13 0.08 0.00 -1.45 0.00 0.00 41.25 39.75 1s79 s ASN 139 CO 0.00 0.11 0.05 -0.63 -3.72 0.00 0.00 177.10 172.92 1s79 s ILE 140 N -0.21 0.70 -0.34 -5.21 1.01 -1.25 -1.58 121.20 114.32 1s79 s ILE 140 Ca 0.03 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 1s79 s ILE 140 Cb -0.04 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1s79 s ILE 140 CO -0.00 -0.40 0.36 -1.10 0.00 0.00 0.00 174.94 173.80 1s79 s GLN 141 N 1.75 3.54 -0.14 2.79 -0.21 0.44 -4.86 119.66 122.96 1s79 s GLN 141 Ca 0.03 -0.44 -0.24 0.00 0.02 0.00 0.00 55.36 54.73 1s79 s GLN 141 Cb -0.17 -3.81 -0.02 0.00 1.00 0.00 0.00 33.01 30.00 1s79 s GLN 141 CO -0.16 -0.53 0.75 1.41 -2.12 0.00 0.00 175.29 174.64 1s79 s MET 142 N 2.00 4.33 -0.24 2.91 -2.45 -1.26 0.19 119.30 124.78 1s79 s MET 142 Ca 0.11 0.90 -0.11 0.00 -1.25 0.00 0.00 55.69 55.34 1s79 s MET 142 Cb -0.17 -3.53 -0.05 0.00 1.25 0.00 0.00 34.83 32.33 1s79 s MET 142 CO 0.12 -0.18 0.20 0.50 1.05 0.00 0.00 175.02 176.71 1s79 s ARG 143 N 1.64 4.08 0.42 4.11 6.06 0.52 -4.94 118.95 130.85 1s79 s ARG 143 Ca 0.36 -0.19 0.07 0.00 -2.50 0.00 0.00 55.73 53.47 1s79 s ARG 143 Cb -0.17 -3.55 -0.06 0.00 0.06 0.00 0.00 34.95 31.24 1s79 s ARG 143 CO 0.14 0.03 0.12 -0.98 -2.50 0.00 0.00 175.30 172.11 1s79 s ARG 144 N 1.16 2.14 0.10 5.12 3.03 -1.26 -3.08 118.95 126.16 1s79 s ARG 144 Ca 0.09 -1.96 -0.07 0.00 2.03 0.00 0.00 55.73 55.83 1s79 s ARG 144 Cb -0.14 -1.86 -0.01 0.00 -1.03 0.00 0.00 34.95 31.91 1s79 s ARG 144 CO 0.05 -0.12 0.16 0.99 -1.13 0.00 0.00 175.30 175.26 1s79 s THR 145 N -2.65 0.13 0.55 4.99 2.01 -1.26 -4.85 115.64 114.56 1s79 s THR 145 Ca 0.37 -1.40 -0.18 0.00 0.31 0.00 0.00 61.69 60.79 1s79 s THR 145 Cb 0.06 -1.56 -0.12 0.00 0.01 0.00 0.00 72.50 70.89 1s79 s THR 145 CO 0.20 -0.60 0.15 0.18 -0.69 0.00 0.00 174.62 173.86 1s79 n LEU 146 N -0.07 -1.73 -0.17 4.42 4.32 -1.26 -4.59 117.00 117.92 1s79 n LEU 146 Ca -0.12 0.68 0.23 0.00 -0.02 0.00 0.00 56.01 56.78 1s79 n LEU 146 Cb 0.62 -0.99 0.63 0.00 -1.62 0.00 0.00 43.42 42.06 1s79 n LEU 146 CO 0.25 -4.04 1.23 0.45 -1.22 0.00 0.00 177.39 174.06 1s79 h HIS 147 N 0.06 0.22 -0.50 -1.77 3.86 -2.02 2.21 115.15 117.20 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 29.83 1s79 h HIS 147 CO 0.27 0.06 0.00 1.63 0.86 0.00 0.00 177.93 180.75 1s79 n LYS 148 N -4.38 3.87 -4.36 2.45 4.01 -1.26 -4.89 118.16 113.60 1s79 n LYS 148 Ca 0.17 -2.53 -0.24 0.00 -0.51 0.00 0.00 58.31 55.21 1s79 n LYS 148 Cb 0.79 -2.01 -0.08 0.00 -0.51 0.00 0.00 35.03 33.22 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1s79 s ALA 149 N -2.20 3.09 -0.30 7.82 0.00 0.75 -5.11 121.76 125.80 1s79 s ALA 149 Ca 0.44 -1.86 -0.10 0.00 0.00 0.00 0.00 51.96 50.45 1s79 s ALA 149 Cb 0.32 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1s79 s ALA 149 CO 0.16 0.17 0.15 -0.06 0.00 0.00 0.00 175.76 176.18 1s79 s PHE 150 N -2.46 3.17 0.00 0.00 0.08 -1.26 -4.62 117.98 112.89 1s79 s PHE 150 Ca 0.33 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1s79 s PHE 150 Cb -0.03 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 1s79 s PHE 150 CO 0.18 -0.39 0.00 0.36 -0.10 0.00 0.00 175.22 175.27 1s79 n LYS 151 N 4.99 0.00 -1.90 0.44 2.85 -1.26 -4.71 118.16 118.57 1s79 n LYS 151 Ca -0.14 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 56.92 1s79 n LYS 151 Cb 0.50 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.82 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 4.77 0.98 3.60 2.58 0.00 -1.25 -4.83 105.19 111.04 1s79 n GLY 152 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.51 4.62 0.12 1.61 0.01 -1.18 -2.81 113.70 113.55 1s79 s SER 153 Ca 0.00 -0.17 -0.09 0.00 1.31 0.00 0.00 55.95 57.00 1s79 s SER 153 Cb 0.00 -1.06 -0.00 0.00 0.21 0.00 0.00 66.02 65.17 1s79 s SER 153 CO 0.00 0.27 0.23 -0.63 0.41 0.00 0.00 173.24 173.53 1s79 s ILE 154 N -1.02 0.11 -0.02 1.44 1.01 -1.14 0.20 121.20 121.77 1s79 s ILE 154 Ca 0.18 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1s79 s ILE 154 Cb -0.11 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.82 1s79 s ILE 154 CO 0.08 -0.50 -0.11 -0.36 0.00 0.00 0.00 174.94 174.05 1s79 s PHE 155 N -3.90 1.13 -0.06 3.97 0.40 0.50 -2.63 117.98 117.38 1s79 s PHE 155 Ca 0.10 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1s79 s PHE 155 Cb 0.04 -0.76 0.02 0.00 0.51 0.00 0.00 43.02 42.83 1s79 s PHE 155 CO -0.07 -0.08 -0.08 0.08 0.70 0.00 0.00 175.22 175.77 1s79 s VAL 156 N -0.01 0.87 -0.33 -0.44 1.01 0.46 0.17 120.40 122.12 1s79 s VAL 156 Ca -0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1s79 s VAL 156 Cb -0.08 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1s79 s VAL 156 CO 0.00 0.30 0.24 -0.69 0.00 0.00 0.00 175.10 174.96 1s79 s VAL 157 N 0.88 5.28 0.50 2.92 1.01 -0.61 -0.20 120.40 130.18 1s79 s VAL 157 Ca -0.11 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1s79 s VAL 157 Cb -0.15 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1s79 s VAL 157 CO 0.01 0.02 1.21 -0.36 0.00 0.00 0.00 175.10 175.98 1s79 s PHE 158 N 1.74 2.67 0.19 5.22 0.40 -0.40 -3.35 117.98 124.46 1s79 s PHE 158 Ca 0.06 1.50 0.01 0.00 -0.60 0.00 0.00 56.93 57.90 1s79 s PHE 158 Cb -0.17 -3.48 0.11 0.00 0.51 0.00 0.00 43.02 39.99 1s79 s PHE 158 CO 0.11 -1.90 1.46 0.22 0.70 0.00 0.00 175.22 175.81 1s79 h ASP 159 N 1.72 0.37 -3.43 1.36 3.58 -1.89 -3.43 116.42 114.70 1s79 h ASP 159 Ca -0.50 -0.24 -0.66 0.00 0.42 0.00 0.00 57.03 56.05 1s79 h ASP 159 Cb 1.27 -0.11 -0.22 0.00 1.72 0.00 0.00 39.33 41.99 1s79 h ASP 159 CO 0.59 0.97 -0.69 -0.94 -2.88 0.00 0.00 179.24 176.28 1s79 s SER 160 N -6.94 4.62 0.18 2.28 1.04 -1.26 -5.01 113.70 108.60 1s79 s SER 160 Ca -0.05 -0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 1s79 s SER 160 Cb 0.11 -1.55 0.08 0.00 0.10 0.00 0.00 66.02 64.76 1s79 s SER 160 CO 0.82 0.24 1.72 0.40 0.98 0.00 0.00 173.24 177.40 1s79 h ILE 161 N 4.88 1.24 -0.30 -1.02 2.04 -1.91 -1.91 117.51 120.53 1s79 h ILE 161 Ca -0.36 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 1s79 h ILE 161 Cb 1.19 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1s79 h ILE 161 CO 0.58 0.30 -0.08 -0.08 0.00 0.00 0.00 178.15 178.88 1s79 h GLU 162 N 0.87 0.49 -0.03 2.37 4.57 -1.94 -2.39 114.58 118.51 1s79 h GLU 162 Ca 0.20 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 58.13 1s79 h GLU 162 Cb 0.26 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1s79 h GLU 162 CO -0.01 0.57 -0.58 0.77 -1.18 0.00 0.00 179.01 178.58 1s79 h SER 163 N 0.46 0.12 0.27 1.04 0.02 -1.87 -2.67 113.55 110.91 1s79 h SER 163 Ca 0.09 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 1s79 h SER 163 Cb 0.42 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1s79 h SER 163 CO 0.02 0.67 -0.61 0.00 -1.14 0.00 0.00 176.83 175.77 1s79 h ALA 164 N 1.33 0.77 -0.18 3.77 0.00 -0.88 -2.47 119.26 121.60 1s79 h ALA 164 Ca -0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 1s79 h ALA 164 Cb 1.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1s79 h ALA 164 CO 0.08 0.73 -0.45 -0.22 0.00 0.00 0.00 179.25 179.39 1s79 h LYS 165 N 0.25 0.63 -0.22 0.00 3.64 -1.34 -2.16 116.57 117.37 1s79 h LYS 165 Ca -0.01 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 1s79 h LYS 165 Cb 1.14 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1s79 h LYS 165 CO 0.10 1.05 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.90 1s79 h LYS 166 N 0.30 0.39 -0.15 1.90 3.11 -1.48 0.21 116.57 120.85 1s79 h LYS 166 Ca -0.00 -0.13 -0.12 0.00 -2.81 0.00 0.00 60.65 57.59 1s79 h LYS 166 Cb 1.06 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.26 1s79 h LYS 166 CO 0.10 0.59 -0.37 0.35 -2.81 0.00 0.00 179.45 177.30 1s79 h PHE 167 N 0.35 0.66 -0.02 1.91 3.57 -1.41 -3.24 116.94 118.76 1s79 h PHE 167 Ca 0.06 -0.25 -0.18 0.00 3.53 0.00 0.00 57.97 61.12 1s79 h PHE 167 Cb 0.57 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1s79 h PHE 167 CO 0.01 0.99 -0.80 0.28 -2.23 0.00 0.00 178.31 176.57 1s79 h VAL 168 N 0.13 1.45 0.00 1.41 2.07 -1.27 -3.27 116.25 116.77 1s79 h VAL 168 Ca -0.01 -2.39 -0.12 0.00 0.82 0.00 0.00 66.70 65.01 1s79 h VAL 168 Cb 0.98 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 33.01 1s79 h VAL 168 CO 0.08 0.70 -0.16 1.21 0.02 0.00 0.00 177.57 179.42 1s79 n GLU 169 N -3.74 1.42 -4.75 1.57 2.13 0.73 -4.81 120.64 113.20 1s79 n GLU 169 Ca -0.04 -0.63 -0.27 0.00 0.66 0.00 0.00 57.16 56.88 1s79 n GLU 169 Cb 0.75 -1.74 -0.14 0.00 0.27 0.00 0.00 31.44 30.58 1s79 n GLU 169 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1s79 s THR 170 N 1.22 1.82 1.00 6.31 -4.23 -1.24 -4.94 115.64 115.57 1s79 s THR 170 Ca 0.42 -1.25 -0.18 0.00 -1.18 0.00 0.00 61.69 59.51 1s79 s THR 170 Cb 0.20 -1.57 -0.07 0.00 1.34 0.00 0.00 72.50 72.40 1s79 s THR 170 CO 0.00 0.27 -0.46 -2.65 -0.54 0.00 0.00 174.62 171.24 1s79 n PRO 171 N 1.86 -0.29 -1.72 3.99 -0.01 -1.26 -4.57 135.00 133.01 1s79 n PRO 171 Ca -0.17 -0.07 -0.67 0.00 -0.01 0.00 0.00 63.50 62.58 1s79 n PRO 171 Cb 0.53 -1.35 -0.10 0.00 -0.01 0.00 0.00 33.50 32.57 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 2.71 0.16 3.28 -1.23 0.00 -1.26 -4.89 105.19 103.96 1s79 n GLY 172 Ca 0.01 0.99 -0.37 0.00 0.00 0.00 0.00 46.02 46.65 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 2.79 2.82 -0.04 1.61 -0.21 -1.26 -5.09 119.66 120.28 1s79 s GLN 173 Ca 1.03 -1.03 0.06 0.00 0.02 0.00 0.00 55.36 55.44 1s79 s GLN 173 Cb -1.47 -3.32 -0.02 0.00 1.00 0.00 0.00 33.01 29.20 1s79 s GLN 173 CO 0.80 -0.53 -0.22 -1.59 -2.12 0.00 0.00 175.29 171.63 1s79 s LYS 174 N 1.41 2.36 -0.15 2.91 -2.85 -1.25 -4.13 119.74 118.05 1s79 s LYS 174 Ca -0.00 -0.84 -0.10 0.00 -1.00 0.00 0.00 55.97 54.03 1s79 s LYS 174 Cb -0.18 -2.19 -0.05 0.00 -2.06 0.00 0.00 37.83 33.35 1s79 s LYS 174 CO 0.01 0.54 0.18 -0.47 0.10 0.00 0.00 175.35 175.71 1s79 s TYR 175 N -0.53 3.51 0.00 1.78 5.04 -1.16 -4.82 117.35 121.17 1s79 s TYR 175 Ca 0.07 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1s79 s TYR 175 Cb -0.11 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.08 1s79 s TYR 175 CO 0.01 0.47 0.00 1.63 -1.34 0.00 0.00 175.55 176.31 1s79 n LYS 176 N 2.86 1.20 0.00 4.97 5.02 -1.26 -3.18 118.16 127.77 1s79 n LYS 176 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 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 -1.91 -0.52 0.00 0.00 177.40 174.97 1s79 n GLU 177 N -0.27 0.00 -2.61 1.97 4.07 -1.26 -4.07 120.64 118.47 1s79 n GLU 177 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1s79 s THR 178 N 0.00 4.58 -0.23 6.31 2.01 -1.26 -4.94 115.64 122.11 1s79 s THR 178 Ca 0.00 1.85 -0.28 0.00 0.31 0.00 0.00 61.69 63.57 1s79 s THR 178 Cb 0.00 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 1s79 s THR 178 CO 0.00 0.13 2.14 1.51 -0.69 0.00 0.00 174.62 177.71 1s79 s ASP 179 N 1.05 5.56 -0.24 3.53 -4.77 -1.25 -4.41 116.67 116.13 1s79 s ASP 179 Ca 0.54 1.81 -0.11 0.00 -3.30 0.00 0.00 52.55 51.49 1s79 s ASP 179 Cb -0.24 -2.51 -0.05 0.00 -1.09 0.00 0.00 42.92 39.03 1s79 s ASP 179 CO 0.28 -1.89 0.17 -0.22 0.70 0.00 0.00 175.17 174.21 1s79 s LEU 180 N 7.95 4.11 -0.08 2.11 1.98 -1.19 -4.28 118.68 129.27 1s79 s LEU 180 Ca 0.96 0.12 0.04 0.00 -2.89 0.00 0.00 54.13 52.37 1s79 s LEU 180 Cb -0.31 -2.12 0.00 0.00 0.66 0.00 0.00 46.19 44.41 1s79 s LEU 180 CO 0.35 0.05 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.43 1s79 s LEU 181 N 1.10 1.99 -0.23 -0.68 0.20 -0.35 -3.00 118.68 117.70 1s79 s LEU 181 Ca 0.08 -0.49 -0.10 0.00 0.69 0.00 0.00 54.13 54.31 1s79 s LEU 181 Cb -0.14 -1.26 -0.05 0.00 -0.43 0.00 0.00 46.19 44.32 1s79 s LEU 181 CO 0.05 0.15 0.14 -0.63 -0.29 0.00 0.00 176.35 175.77 1s79 s ILE 182 N 0.31 5.27 0.04 6.68 1.01 -1.26 -0.53 121.20 132.72 1s79 s ILE 182 Ca -0.15 0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.73 1s79 s ILE 182 Cb -0.16 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1s79 s ILE 182 CO 0.07 0.37 -0.24 -0.22 0.00 0.00 0.00 174.94 174.92 1s79 s LEU 183 N 0.92 2.17 0.00 2.97 0.20 0.48 -4.95 118.68 120.47 1s79 s LEU 183 Ca 0.07 -0.56 0.03 0.00 0.69 0.00 0.00 54.13 54.36 1s79 s LEU 183 Cb -0.13 -1.14 0.03 0.00 -0.43 0.00 0.00 46.19 44.52 1s79 s LEU 183 CO 0.03 0.21 0.25 0.33 -0.29 0.00 0.00 176.35 176.88 1s79 n PHE 184 N 1.82 -2.83 -0.01 5.38 7.35 -1.26 -2.70 117.46 125.21 1s79 n PHE 184 Ca -0.17 -0.63 -0.16 0.00 -0.76 0.00 0.00 57.45 55.73 1s79 n PHE 184 Cb 0.53 -0.17 -0.11 0.00 0.35 0.00 0.00 39.48 40.07 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 0.28 -0.88 -4.13 1.57 -1.97 -1.90 116.57 109.54 1s79 h LYS 185 Ca -0.08 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1s79 h LYS 185 Cb 0.38 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1s79 h LYS 185 CO 0.12 1.02 0.57 0.38 -0.57 0.00 0.00 179.45 180.96 1s79 h ASP 186 N -0.33 0.93 -0.03 0.86 2.03 -1.97 0.46 116.42 118.37 1s79 h ASP 186 Ca -0.06 -0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.18 1s79 h ASP 186 Cb 1.18 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 1s79 h ASP 186 CO 0.08 0.63 -0.22 0.44 -1.03 0.00 0.00 179.24 179.14 1s79 h ASP 187 N 1.08 0.25 -0.10 4.15 3.32 -1.97 0.24 116.42 123.39 1s79 h ASP 187 Ca 0.36 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1s79 h ASP 187 Cb 0.04 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1s79 h ASP 187 CO -0.13 0.90 0.06 0.22 -1.72 0.00 0.00 179.24 178.57 1s79 h TYR 188 N -0.38 0.12 -0.11 4.55 5.03 -1.11 1.00 116.97 126.06 1s79 h TYR 188 Ca -0.02 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 1s79 h TYR 188 Cb 0.91 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 1s79 h TYR 188 CO 0.15 0.07 -0.23 0.74 -1.32 0.00 0.00 178.16 177.57 1s79 h PHE 189 N 0.13 0.21 -0.00 -3.82 0.04 -0.15 0.87 116.94 114.22 1s79 h PHE 189 Ca 0.04 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1s79 h PHE 189 Cb -0.01 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1s79 h PHE 189 CO -0.07 0.42 -0.02 0.00 -0.60 0.00 0.00 178.31 178.04 1s79 h ALA 190 N 1.59 0.01 -0.06 2.45 0.00 0.48 -2.33 119.26 121.39 1s79 h ALA 190 Ca 0.03 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1s79 h ALA 190 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s79 h ALA 190 CO 0.04 -0.13 -0.22 -0.22 0.00 0.00 0.00 179.25 178.72 1s79 h LYS 191 N -0.67 0.25 -0.19 0.00 3.11 0.11 -1.87 116.57 117.31 1s79 h LYS 191 Ca -0.00 -0.19 0.04 0.00 -2.81 0.00 0.00 60.65 57.69 1s79 h LYS 191 Cb 0.72 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.95 1s79 h LYS 191 CO 0.00 0.83 -0.06 -0.22 -2.81 0.00 0.00 179.45 177.19 1s79 h LYS 192 N -0.28 -0.02 -0.55 1.90 1.63 0.66 -2.45 116.57 117.46 1s79 h LYS 192 Ca -0.01 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1s79 h LYS 192 Cb 0.86 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1s79 h LYS 192 CO 0.05 -0.01 0.09 -0.97 -3.45 0.00 0.00 179.45 175.15 1s79 h ASN 193 N -0.02 0.87 -4.55 4.20 -1.24 -1.49 -3.48 115.58 109.87 1s79 h ASN 193 Ca 0.10 -0.26 -0.20 0.00 0.71 0.00 0.00 56.30 56.65 1s79 h ASN 193 Cb 0.16 -0.23 0.12 0.00 0.73 0.00 0.00 38.32 39.11 1s79 h ASN 193 CO -0.21 0.91 -0.55 1.21 -1.29 0.00 0.00 177.43 177.50 1s79 n GLU 194 N -4.36 -3.01 -3.67 6.67 2.13 -0.70 -5.03 120.64 112.67 1s79 n GLU 194 Ca 0.02 0.58 -0.23 0.00 0.66 0.00 0.00 57.16 58.19 1s79 n GLU 194 Cb 0.27 -4.60 -0.18 0.00 0.27 0.00 0.00 31.44 27.20 1s79 n GLU 194 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1s79 s GLU 195 N -4.43 0.10 0.00 5.31 -6.30 -1.26 -5.06 118.70 107.06 1s79 s GLU 195 Ca 0.15 0.16 0.00 0.00 -2.50 0.00 0.00 54.97 52.78 1s79 s GLU 195 Cb -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 34.13 33.05 1s79 s GLU 195 CO 0.49 -0.45 0.00 -2.13 0.02 0.00 0.00 175.26 173.20 1s79 n ARG 196 N 5.26 0.00 -2.49 4.30 3.00 -1.26 -5.07 116.66 120.40 1s79 n ARG 196 Ca -0.05 0.04 -0.06 0.00 -0.00 0.00 0.00 57.85 57.78 1s79 n ARG 196 Cb 0.50 -0.34 0.01 0.00 0.00 0.00 0.00 32.46 32.62 1s79 n ARG 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1s79 n LYS 197 N -1.90 -1.75 -2.63 -0.14 0.00 -1.26 -4.94 118.16 105.55 1s79 n LYS 197 Ca 0.00 1.69 -0.42 0.00 0.00 0.00 0.00 58.31 59.59 1s79 n LYS 197 Cb 0.00 -4.57 -0.03 0.00 0.00 0.00 0.00 35.03 30.43 1s79 n LYS 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1s79 s GLN 198 N -2.18 4.57 0.08 1.64 0.74 -1.26 -4.93 119.66 118.32 1s79 s GLN 198 Ca 0.18 1.54 0.20 0.00 0.05 0.00 0.00 55.36 57.34 1s79 s GLN 198 Cb -0.05 -3.39 -0.14 0.00 1.10 0.00 0.00 33.01 30.53 1s79 s GLN 198 CO 0.56 -0.02 0.77 -1.71 -0.55 0.00 0.00 175.29 174.35 1s79 n ASN 199 N 3.44 0.59 -3.34 6.67 5.15 -1.26 -4.94 115.26 121.57 1s79 n ASN 199 Ca 0.05 0.24 -0.28 0.00 -0.60 0.00 0.00 54.58 54.00 1s79 n ASN 199 Cb 0.49 0.78 0.25 0.00 -0.53 0.00 0.00 39.78 40.76 1s79 n ASN 199 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1s79 n LYS 200 N -2.64 -3.80 -2.84 1.20 4.76 -1.26 -4.64 118.16 108.94 1s79 n LYS 200 Ca -0.06 -1.48 -0.03 0.00 -2.87 0.00 0.00 58.31 53.87 1s79 n LYS 200 Cb 0.68 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 32.23 1s79 n LYS 200 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1s79 n VAL 201 N -5.13 -7.42 0.00 -0.18 0.31 -1.26 -5.25 118.33 99.41 1s79 n VAL 201 Ca 0.13 1.48 0.00 0.00 -0.01 0.00 0.00 64.34 65.94 1s79 n VAL 201 Cb 0.55 -4.73 0.00 0.00 -0.91 0.00 0.00 33.84 28.75 1s79 n VAL 201 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89