#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 0.53 -0.31 1.61 3.00 -1.26 -5.06 118.95 117.46 1s79 s ARG 101 Ca 0.00 1.20 0.19 0.00 -1.00 0.00 0.00 55.73 56.12 1s79 s ARG 101 Cb 0.00 0.71 0.47 0.00 0.00 0.00 0.00 34.95 36.13 1s79 s ARG 101 CO 0.00 -0.31 1.00 -2.67 0.00 0.00 0.00 175.30 173.32 1s79 n TRP 102 N 5.39 1.07 -2.55 5.12 4.27 -1.26 -5.10 117.44 124.38 1s79 n TRP 102 Ca -0.08 -2.63 -0.40 0.00 -3.89 0.00 0.00 57.50 50.50 1s79 n TRP 102 Cb 0.50 -0.29 -0.05 0.00 -1.36 0.00 0.00 31.31 30.11 1s79 n TRP 102 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1s79 s ILE 103 N -3.17 3.66 0.00 -1.67 1.01 -1.26 -5.00 121.20 114.77 1s79 s ILE 103 Ca 0.27 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.53 1s79 s ILE 103 Cb 0.43 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1s79 s ILE 103 CO 0.02 0.34 0.09 -0.11 0.00 0.00 0.00 174.94 175.27 1s79 n LEU 104 N 1.07 0.48 -3.10 2.97 -0.00 -1.26 -5.00 117.00 112.17 1s79 n LEU 104 Ca -0.00 0.46 -0.00 0.00 -0.00 0.00 0.00 56.01 56.46 1s79 n LEU 104 Cb 0.46 -0.41 -0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1s79 n LEU 104 CO 0.52 -0.41 -0.49 1.17 -0.00 0.00 0.00 177.39 178.17 1s79 n LYS 105 N -1.73 -0.90 -2.04 1.96 3.00 -1.26 -4.78 118.16 112.41 1s79 n LYS 105 Ca 0.00 1.16 -0.42 0.00 -0.00 0.00 0.00 58.31 59.05 1s79 n LYS 105 Cb 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 35.03 33.18 1s79 n LYS 105 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1s79 s ASN 106 N -1.11 6.70 -0.01 3.14 0.01 -1.26 -5.00 114.94 117.40 1s79 s ASN 106 Ca -0.00 2.48 -0.02 0.00 -0.71 0.00 0.00 52.86 54.62 1s79 s ASN 106 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 1s79 s ASN 106 CO 0.15 -0.74 0.12 -1.81 -1.51 0.00 0.00 177.10 173.31 1s79 s ASP 107 N 1.11 5.94 0.40 -1.22 1.01 -1.26 -4.99 116.67 117.66 1s79 s ASP 107 Ca 0.67 0.23 0.21 0.00 0.71 0.00 0.00 52.55 54.37 1s79 s ASP 107 Cb -0.40 -1.77 0.72 0.00 1.01 0.00 0.00 42.92 42.47 1s79 s ASP 107 CO 0.31 0.28 1.74 -0.37 0.21 0.00 0.00 175.17 177.34 1s79 h VAL 108 N 3.14 0.71 -0.67 -1.27 -1.51 -1.96 -3.10 116.25 111.59 1s79 h VAL 108 Ca -0.49 -1.39 -0.07 0.00 -1.23 0.00 0.00 66.70 63.51 1s79 h VAL 108 Cb 1.19 1.90 -0.03 0.00 -2.13 0.00 0.00 31.29 32.22 1s79 h VAL 108 CO 0.64 0.30 0.13 0.07 -1.23 0.00 0.00 177.57 177.49 1s79 h LYS 109 N 0.00 1.08 0.00 5.19 2.10 -1.94 2.22 116.57 125.22 1s79 h LYS 109 Ca -0.00 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1s79 h LYS 109 Cb 0.88 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1s79 h LYS 109 CO 0.04 0.97 0.00 0.09 -2.00 0.00 0.00 179.45 178.55 1s79 n ASN 110 N -4.22 0.05 -0.09 7.07 5.03 -1.17 -2.52 115.26 119.42 1s79 n ASN 110 Ca 0.05 0.52 0.00 0.00 0.87 0.00 0.00 54.58 56.02 1s79 n ASN 110 Cb 0.27 -0.53 0.01 0.00 -1.02 0.00 0.00 39.78 38.51 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 -1.56 0.56 -4.03 3.52 1.85 -0.50 -4.47 116.66 112.02 1s79 n ARG 111 Ca 0.02 -0.84 -0.35 0.00 -1.00 0.00 0.00 57.85 55.68 1s79 n ARG 111 Cb 0.13 -0.63 -0.09 0.00 -1.05 0.00 0.00 32.46 30.82 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 -0.46 5.74 0.04 2.89 0.01 0.74 0.27 113.70 122.93 1s79 s SER 112 Ca 0.01 0.18 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 1s79 s SER 112 Cb 0.01 -1.90 0.01 0.00 0.21 0.00 0.00 66.02 64.35 1s79 s SER 112 CO 0.00 0.26 0.21 -0.69 0.41 0.00 0.00 173.24 173.43 1s79 s VAL 113 N -0.14 0.11 -0.01 3.43 1.01 -0.24 -4.75 120.40 119.80 1s79 s VAL 113 Ca 0.08 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1s79 s VAL 113 Cb -0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1s79 s VAL 113 CO 0.01 -0.49 -0.13 -0.47 0.00 0.00 0.00 175.10 174.03 1s79 s TYR 114 N -2.66 1.15 0.00 5.22 6.14 -1.24 0.94 117.35 126.90 1s79 s TYR 114 Ca -0.04 -0.24 0.07 0.00 0.64 0.00 0.00 57.07 57.50 1s79 s TYR 114 Cb -0.01 -0.75 -0.02 0.00 0.42 0.00 0.00 41.96 41.60 1s79 s TYR 114 CO -0.04 -0.04 -0.22 0.42 0.64 0.00 0.00 175.55 176.31 1s79 s ILE 115 N -0.21 1.75 -0.01 3.14 1.01 -0.80 -2.99 121.20 123.09 1s79 s ILE 115 Ca 0.03 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.71 1s79 s ILE 115 Cb -0.06 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1s79 s ILE 115 CO -0.00 0.42 -0.18 -0.75 0.00 0.00 0.00 174.94 174.43 1s79 s LYS 116 N -0.70 1.49 0.00 2.79 2.20 -0.80 -3.09 119.74 121.63 1s79 s LYS 116 Ca 0.09 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 1s79 s LYS 116 Cb -0.09 -1.44 0.00 0.00 -1.51 0.00 0.00 37.83 34.79 1s79 s LYS 116 CO -0.00 0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.79 1s79 n GLY 117 N 2.63 1.96 3.82 5.54 0.00 -1.24 -1.64 105.19 116.25 1s79 n GLY 117 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 1.81 0.76 1.61 0.08 -1.26 -3.51 117.98 115.47 1s79 s PHE 118 Ca 0.00 0.56 -0.16 0.00 0.12 0.00 0.00 56.93 57.46 1s79 s PHE 118 Cb 0.00 -3.69 -0.04 0.00 -0.57 0.00 0.00 43.02 38.72 1s79 s PHE 118 CO 0.00 -2.70 0.41 -2.30 -0.10 0.00 0.00 175.22 170.53 1s79 n PRO 119 N -3.91 0.18 -0.34 0.24 -0.02 -1.26 -4.76 135.00 125.13 1s79 n PRO 119 Ca 0.11 0.10 0.22 0.00 -2.02 0.00 0.00 63.50 61.92 1s79 n PRO 119 Cb 0.60 -1.75 0.46 0.00 -0.02 0.00 0.00 33.50 32.78 1s79 n PRO 119 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1s79 h THR 120 N -0.56 0.40 0.15 3.45 2.02 -2.00 -0.45 112.91 115.91 1s79 h THR 120 Ca -0.45 -0.14 -0.35 0.00 0.77 0.00 0.00 66.41 66.24 1s79 h THR 120 Cb 1.34 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1s79 h THR 120 CO 0.40 0.08 -1.80 -0.78 0.37 0.00 0.00 175.52 173.79 1s79 h ASP 121 N 0.41 0.48 -6.96 4.18 3.58 -2.03 -3.48 116.42 112.62 1s79 h ASP 121 Ca 0.69 -0.83 -0.56 0.00 0.42 0.00 0.00 57.03 56.76 1s79 h ASP 121 Cb 1.54 -0.16 -0.10 0.00 1.72 0.00 0.00 39.33 42.33 1s79 h ASP 121 CO -0.51 1.72 -0.90 0.00 -2.88 0.00 0.00 179.24 176.66 1s79 n ALA 122 N -2.86 -2.19 -1.94 -0.78 0.00 -0.18 -4.90 120.51 107.65 1s79 n ALA 122 Ca -0.25 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 1s79 n ALA 122 Cb 1.06 -1.52 0.17 0.00 0.00 0.00 0.00 19.45 19.16 1s79 n ALA 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1s79 s THR 123 N -3.96 2.02 0.26 0.00 2.01 -1.26 -4.60 115.64 110.11 1s79 s THR 123 Ca 0.23 -0.11 -0.03 0.00 0.31 0.00 0.00 61.69 62.08 1s79 s THR 123 Cb -0.13 -2.91 0.24 0.00 0.01 0.00 0.00 72.50 69.72 1s79 s THR 123 CO 0.90 0.00 1.85 0.25 -0.69 0.00 0.00 174.62 176.93 1s79 h LEU 124 N -1.44 0.90 -0.29 4.42 5.85 -1.98 0.37 115.31 123.14 1s79 h LEU 124 Ca -0.43 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.19 1s79 h LEU 124 Cb 1.24 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1s79 h LEU 124 CO 0.38 0.55 -0.32 -0.78 -0.34 0.00 0.00 178.44 177.94 1s79 h ASP 125 N 1.02 0.79 -0.09 1.25 3.58 -1.98 -1.10 116.42 119.88 1s79 h ASP 125 Ca 0.42 -0.48 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 1s79 h ASP 125 Cb 0.25 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1s79 h ASP 125 CO -0.20 1.11 -0.04 -0.78 -2.88 0.00 0.00 179.24 176.45 1s79 h ASP 126 N 0.48 0.20 -0.36 2.28 1.82 -1.74 -2.30 116.42 116.80 1s79 h ASP 126 Ca 0.04 -0.41 -0.03 0.00 -0.39 0.00 0.00 57.03 56.25 1s79 h ASP 126 Cb 0.90 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.83 1s79 h ASP 126 CO 0.08 0.56 0.14 0.40 -1.61 0.00 0.00 179.24 178.81 1s79 h ILE 127 N -0.16 1.17 0.00 2.25 2.04 -0.32 -1.58 117.51 120.91 1s79 h ILE 127 Ca 0.02 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1s79 h ILE 127 Cb 0.48 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1s79 h ILE 127 CO 0.01 0.21 -0.28 0.50 0.00 0.00 0.00 178.15 178.59 1s79 h LYS 128 N 0.60 0.00 -0.11 2.37 1.63 -1.08 -1.58 116.57 118.40 1s79 h LYS 128 Ca 0.14 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1s79 h LYS 128 Cb 0.16 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1s79 h LYS 128 CO -0.01 0.28 0.00 1.49 -3.45 0.00 0.00 179.45 177.76 1s79 h GLU 129 N 0.00 0.19 -0.10 1.90 4.81 -0.70 0.58 114.58 121.25 1s79 h GLU 129 Ca -0.00 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.94 1s79 h GLU 129 Cb 0.72 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.09 1s79 h GLU 129 CO 0.04 0.43 -0.84 2.35 -0.73 0.00 0.00 179.01 180.25 1s79 h TRP 130 N -0.07 0.99 -0.31 0.92 7.01 -1.48 -2.98 115.95 120.02 1s79 h TRP 130 Ca 0.03 -0.47 -0.14 0.00 2.11 0.00 0.00 58.89 60.43 1s79 h TRP 130 Cb 0.34 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1s79 h TRP 130 CO 0.03 1.29 -0.35 -0.07 -2.79 0.00 0.00 178.44 176.55 1s79 h LEU 131 N 0.47 0.85 -2.24 0.65 -0.00 -1.27 -2.84 115.31 110.93 1s79 h LEU 131 Ca -0.07 -0.48 -0.00 0.00 -0.00 0.00 0.00 57.88 57.33 1s79 h LEU 131 Cb 1.47 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1s79 h LEU 131 CO 0.17 1.16 -0.01 -0.08 -0.00 0.00 0.00 178.44 179.68 1s79 h GLU 132 N 0.56 0.00 0.00 1.13 4.22 0.13 0.11 114.58 120.73 1s79 h GLU 132 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1s79 h GLU 132 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1s79 h GLU 132 CO 0.08 0.01 0.00 -0.25 -2.18 0.00 0.00 179.01 176.67 1s79 n ASP 133 N -4.13 0.00 0.00 1.04 9.92 -1.07 -4.46 116.55 117.84 1s79 n ASP 133 Ca -0.03 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 1s79 n ASP 133 Cb 0.09 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 1s79 n ASP 133 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1s79 n LYS 134 N -1.43 0.00 0.00 -1.24 4.76 0.38 -5.10 118.16 115.53 1s79 n LYS 134 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1s79 n LYS 134 Cb 0.24 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s79 n GLY 135 N 4.12 2.01 3.27 0.72 0.00 -1.26 -5.11 105.19 108.94 1s79 n GLY 135 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 1.46 3.21 -0.10 1.61 -2.07 -1.26 -4.92 119.66 117.60 1s79 s GLN 136 Ca 0.00 -0.76 0.00 0.00 -1.82 0.00 0.00 55.36 52.78 1s79 s GLN 136 Cb 0.00 -2.59 -0.03 0.00 -1.09 0.00 0.00 33.01 29.30 1s79 s GLN 136 CO 0.00 0.05 -0.08 0.54 -1.32 0.00 0.00 175.29 174.48 1s79 s VAL 137 N 0.73 3.56 -0.01 3.63 0.11 -1.26 -4.02 120.40 123.14 1s79 s VAL 137 Ca -0.07 -0.51 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 1s79 s VAL 137 Cb -0.16 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.24 1s79 s VAL 137 CO 0.01 0.56 0.76 0.00 -3.33 0.00 0.00 175.10 173.10 1s79 n LEU 138 N 2.74 0.72 -3.65 2.54 -0.00 -1.11 -4.96 117.00 113.28 1s79 n LEU 138 Ca -0.18 -0.93 -0.02 0.00 -0.00 0.00 0.00 56.01 54.89 1s79 n LEU 138 Cb 0.53 -0.03 -0.06 0.00 -0.00 0.00 0.00 43.42 43.85 1s79 n LEU 138 CO 0.29 0.23 0.76 0.21 -0.00 0.00 0.00 177.39 178.87 1s79 s ASN 139 N -0.64 -0.41 -0.24 1.45 2.47 -1.21 -4.92 114.94 111.44 1s79 s ASN 139 Ca 0.03 0.66 -0.02 0.00 0.42 0.00 0.00 52.86 53.94 1s79 s ASN 139 Cb 0.02 1.13 0.08 0.00 -1.45 0.00 0.00 41.25 41.03 1s79 s ASN 139 CO 0.00 -0.10 0.06 -0.51 -3.72 0.00 0.00 177.10 172.82 1s79 s ILE 140 N 1.20 0.68 -0.37 -5.21 1.10 -1.25 -1.36 121.20 115.99 1s79 s ILE 140 Ca -0.08 -0.91 -0.20 0.00 -0.51 0.00 0.00 60.65 58.95 1s79 s ILE 140 Cb -0.03 -1.30 0.01 0.00 0.15 0.00 0.00 42.46 41.28 1s79 s ILE 140 CO -0.13 -0.39 0.63 -1.10 -2.11 0.00 0.00 174.94 171.83 1s79 s GLN 141 N 1.76 3.60 -0.31 3.50 -1.52 0.45 -4.84 119.66 122.29 1s79 s GLN 141 Ca 0.03 -0.05 -0.24 0.00 -1.95 0.00 0.00 55.36 53.15 1s79 s GLN 141 Cb -0.17 -3.84 0.00 0.00 -0.22 0.00 0.00 33.01 28.79 1s79 s GLN 141 CO -0.16 -0.78 0.84 1.41 -0.25 0.00 0.00 175.29 176.35 1s79 s MET 142 N 2.71 3.97 -0.33 2.91 -2.45 -1.26 0.16 119.30 125.01 1s79 s MET 142 Ca 0.24 0.66 -0.20 0.00 -1.25 0.00 0.00 55.69 55.14 1s79 s MET 142 Cb -0.14 -3.73 -0.00 0.00 1.25 0.00 0.00 34.83 32.20 1s79 s MET 142 CO 0.16 -0.72 0.62 1.03 1.05 0.00 0.00 175.02 177.16 1s79 s ARG 143 N 3.08 3.78 0.42 4.11 1.81 0.49 -4.95 118.95 127.68 1s79 s ARG 143 Ca 0.35 0.15 0.07 0.00 -1.72 0.00 0.00 55.73 54.58 1s79 s ARG 143 Cb -0.14 -3.77 -0.03 0.00 -0.45 0.00 0.00 34.95 30.56 1s79 s ARG 143 CO 0.13 -0.66 0.27 0.50 -0.68 0.00 0.00 175.30 174.87 1s79 s ARG 144 N 2.64 2.35 0.09 3.54 3.00 -1.26 -3.14 118.95 126.17 1s79 s ARG 144 Ca 0.24 -1.73 -0.01 0.00 -1.00 0.00 0.00 55.73 53.24 1s79 s ARG 144 Cb -0.15 -2.15 -0.04 0.00 0.00 0.00 0.00 34.95 32.61 1s79 s ARG 144 CO 0.13 -0.18 -0.00 0.99 0.00 0.00 0.00 175.30 176.24 1s79 s THR 145 N -2.56 0.26 0.53 4.11 2.01 -1.26 -4.88 115.64 113.86 1s79 s THR 145 Ca 0.43 -1.87 -0.18 0.00 0.31 0.00 0.00 61.69 60.39 1s79 s THR 145 Cb 0.01 -1.75 -0.12 0.00 0.01 0.00 0.00 72.50 70.65 1s79 s THR 145 CO 0.25 -0.78 0.16 0.18 -0.69 0.00 0.00 174.62 173.73 1s79 n LEU 146 N 0.00 -1.73 -0.17 4.42 4.77 -1.26 -4.60 117.00 118.44 1s79 n LEU 146 Ca -0.11 0.69 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 0.29 -4.03 1.23 0.45 -1.33 0.00 0.00 177.39 174.00 1s79 h HIS 147 N 0.09 0.22 -0.49 -1.77 3.86 -2.03 2.02 115.15 117.05 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 29.83 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 -4.39 3.91 -4.36 2.45 5.02 -1.26 -4.89 118.16 114.64 1s79 n LYS 148 Ca 0.17 -2.50 -0.24 0.00 -2.02 0.00 0.00 58.31 53.72 1s79 n LYS 148 Cb 0.78 -2.03 -0.08 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.24 3.08 -0.34 7.82 0.00 0.68 -5.11 121.76 125.65 1s79 s ALA 149 Ca 0.44 -1.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.47 1s79 s ALA 149 Cb 0.32 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.00 1s79 s ALA 149 CO 0.15 0.18 0.12 -0.06 0.00 0.00 0.00 175.76 176.15 1s79 s PHE 150 N -2.46 3.23 0.00 0.00 0.08 -1.26 -4.65 117.98 112.92 1s79 s PHE 150 Ca 0.33 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 56.15 1s79 s PHE 150 Cb -0.03 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 1s79 s PHE 150 CO 0.18 -0.68 0.00 0.36 -0.10 0.00 0.00 175.22 174.99 1s79 n LYS 151 N 4.86 3.32 0.00 0.44 2.85 -1.26 -4.81 118.16 123.56 1s79 n LYS 151 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1s79 n LYS 151 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 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 1.52 3.56 2.58 0.00 -1.23 -4.99 105.19 111.62 1s79 n GLY 152 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 4.41 -0.06 1.61 1.04 -1.19 -3.72 113.70 113.79 1s79 s SER 153 Ca 0.00 -0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.10 1s79 s SER 153 Cb 0.00 -0.95 0.02 0.00 0.10 0.00 0.00 66.02 65.19 1s79 s SER 153 CO 0.00 0.27 0.25 0.27 0.98 0.00 0.00 173.24 175.01 1s79 s ILE 154 N -0.99 0.03 -0.07 -1.02 -5.25 -1.18 0.18 121.20 112.91 1s79 s ILE 154 Ca 0.17 -0.23 0.01 0.00 -0.99 0.00 0.00 60.65 59.61 1s79 s ILE 154 Cb -0.11 -0.44 -0.03 0.00 2.95 0.00 0.00 42.46 44.83 1s79 s ILE 154 CO 0.07 -0.13 -0.08 -0.36 -1.79 0.00 0.00 174.94 172.66 1s79 s PHE 155 N -0.46 2.90 -0.14 1.37 0.08 0.43 -1.90 117.98 120.28 1s79 s PHE 155 Ca -0.06 -0.02 -0.00 0.00 0.12 0.00 0.00 56.93 56.97 1s79 s PHE 155 Cb -0.04 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.73 1s79 s PHE 155 CO 0.01 0.29 -0.08 0.14 -0.10 0.00 0.00 175.22 175.48 1s79 s VAL 156 N -0.74 1.16 -0.33 -0.44 -7.23 0.27 0.17 120.40 113.25 1s79 s VAL 156 Ca 0.11 -0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.68 1s79 s VAL 156 Cb -0.11 -1.20 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1s79 s VAL 156 CO 0.01 0.31 0.33 -0.69 -0.31 0.00 0.00 175.10 174.76 1s79 s VAL 157 N 1.64 5.20 0.84 1.32 1.01 -0.46 -1.08 120.40 128.86 1s79 s VAL 157 Ca 0.04 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 1s79 s VAL 157 Cb -0.13 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.56 1s79 s VAL 157 CO -0.08 -0.04 1.14 -0.36 0.00 0.00 0.00 175.10 175.75 1s79 s PHE 158 N 1.96 2.79 -0.10 5.22 0.40 0.76 -2.77 117.98 126.24 1s79 s PHE 158 Ca 0.11 0.90 0.20 0.00 -0.60 0.00 0.00 56.93 57.54 1s79 s PHE 158 Cb -0.17 -3.33 -0.29 0.00 0.51 0.00 0.00 43.02 39.74 1s79 s PHE 158 CO 0.11 -1.95 0.35 -3.47 0.70 0.00 0.00 175.22 170.96 1s79 n ASP 159 N -3.49 0.06 -4.50 1.36 2.03 -1.26 -4.72 116.55 106.03 1s79 n ASP 159 Ca 0.07 0.02 -0.34 0.00 0.52 0.00 0.00 54.79 55.07 1s79 n ASP 159 Cb 0.59 1.50 -0.12 0.00 -0.72 0.00 0.00 41.12 42.36 1s79 n ASP 159 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1s79 s SER 160 N -4.97 4.63 0.14 1.67 1.04 -1.26 -5.01 113.70 109.94 1s79 s SER 160 Ca -0.08 -0.13 -0.13 0.00 0.48 0.00 0.00 55.95 56.09 1s79 s SER 160 Cb 0.11 -1.58 -0.01 0.00 0.10 0.00 0.00 66.02 64.64 1s79 s SER 160 CO 0.87 0.23 1.56 0.40 0.98 0.00 0.00 173.24 177.28 1s79 h ILE 161 N 4.92 1.27 -0.14 -1.02 2.04 -1.91 -2.71 117.51 119.96 1s79 h ILE 161 Ca -0.35 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 1s79 h ILE 161 Cb 1.19 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1s79 h ILE 161 CO 0.59 0.40 0.01 -0.33 0.00 0.00 0.00 178.15 178.81 1s79 h GLU 162 N 0.67 0.19 -0.05 2.37 4.39 -1.95 -1.83 114.58 118.38 1s79 h GLU 162 Ca 0.12 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.64 1s79 h GLU 162 Cb 0.60 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1s79 h GLU 162 CO 0.04 0.21 -0.65 0.77 -1.16 0.00 0.00 179.01 178.22 1s79 h SER 163 N 0.19 0.22 0.19 1.42 0.02 -1.87 -2.67 113.55 111.06 1s79 h SER 163 Ca 0.05 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.70 1s79 h SER 163 Cb 0.13 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1s79 h SER 163 CO 0.00 0.81 -0.63 0.00 -1.14 0.00 0.00 176.83 175.87 1s79 h ALA 164 N 1.19 0.70 -0.06 3.77 0.00 -1.05 -2.76 119.26 121.05 1s79 h ALA 164 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1s79 h ALA 164 Cb 1.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1s79 h ALA 164 CO 0.10 0.72 -0.09 0.87 0.00 0.00 0.00 179.25 180.85 1s79 h LYS 165 N 0.31 0.17 -0.02 0.00 1.79 -1.39 -2.62 116.57 114.81 1s79 h LYS 165 Ca -0.01 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1s79 h LYS 165 Cb 1.17 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1s79 h LYS 165 CO 0.11 0.66 0.01 0.87 -1.08 0.00 0.00 179.45 180.02 1s79 h LYS 166 N -0.30 0.02 -0.14 3.15 6.56 -1.52 0.55 116.57 124.89 1s79 h LYS 166 Ca 0.01 -0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 1s79 h LYS 166 Cb 0.65 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.30 1s79 h LYS 166 CO 0.02 0.02 -0.24 0.35 -2.06 0.00 0.00 179.45 177.54 1s79 h PHE 167 N 0.03 0.51 0.00 -1.35 3.57 -1.40 -3.24 116.94 115.06 1s79 h PHE 167 Ca 0.01 -0.18 -0.20 0.00 3.53 0.00 0.00 57.97 61.13 1s79 h PHE 167 Cb 0.01 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1s79 h PHE 167 CO 0.00 0.86 -0.93 0.28 -2.23 0.00 0.00 178.31 176.29 1s79 h VAL 168 N 0.02 1.65 0.00 1.41 2.07 -1.05 -3.29 116.25 117.07 1s79 h VAL 168 Ca 0.01 -3.21 0.00 0.00 0.82 0.00 0.00 66.70 64.32 1s79 h VAL 168 Cb 0.82 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1s79 h VAL 168 CO 0.05 0.91 0.00 1.21 0.02 0.00 0.00 177.57 179.77 1s79 n GLU 169 N -3.41 0.79 -4.75 1.57 0.00 0.19 -4.78 120.64 110.25 1s79 n GLU 169 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.89 1s79 n GLU 169 Cb 0.89 -1.10 -0.14 0.00 0.00 0.00 0.00 31.44 31.08 1s79 n GLU 169 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1s79 s THR 170 N 0.40 1.80 0.97 6.31 -1.32 -1.24 -4.95 115.64 117.61 1s79 s THR 170 Ca 0.00 -1.23 -0.14 0.00 -1.21 0.00 0.00 61.69 59.11 1s79 s THR 170 Cb 0.00 -1.55 -0.01 0.00 -1.51 0.00 0.00 72.50 69.43 1s79 s THR 170 CO 0.00 0.27 0.04 -0.81 -2.21 0.00 0.00 174.62 171.92 1s79 n PRO 171 N 1.89 -0.28 -1.45 7.08 -0.04 -1.26 -4.64 135.00 136.29 1s79 n PRO 171 Ca -0.17 -0.05 -0.57 0.00 -0.04 0.00 0.00 63.50 62.67 1s79 n PRO 171 Cb 0.53 -1.62 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s79 n GLY 172 N 2.06 -0.07 3.12 0.55 0.00 -1.26 -4.90 105.19 104.70 1s79 n GLY 172 Ca 0.04 0.79 -0.33 0.00 0.00 0.00 0.00 46.02 46.51 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 1.18 2.51 -0.04 1.61 -1.52 -1.26 -5.10 119.66 117.04 1s79 s GLN 173 Ca 0.88 -1.18 0.06 0.00 -1.95 0.00 0.00 55.36 53.17 1s79 s GLN 173 Cb -1.24 -2.90 -0.02 0.00 -0.22 0.00 0.00 33.01 28.63 1s79 s GLN 173 CO 0.61 -0.48 -0.21 0.15 -0.25 0.00 0.00 175.29 175.10 1s79 s LYS 174 N 1.20 2.37 -0.14 2.91 1.02 -1.25 -4.21 119.74 121.64 1s79 s LYS 174 Ca -0.04 -0.84 -0.16 0.00 0.02 0.00 0.00 55.97 54.95 1s79 s LYS 174 Cb -0.18 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1s79 s LYS 174 CO -0.06 0.53 0.38 -0.47 -0.92 0.00 0.00 175.35 174.82 1s79 s TYR 175 N -0.53 3.48 0.00 3.18 5.04 -1.17 -4.80 117.35 122.56 1s79 s TYR 175 Ca 0.07 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1s79 s TYR 175 Cb -0.11 -2.44 0.00 0.00 0.35 0.00 0.00 41.96 39.76 1s79 s TYR 175 CO 0.01 0.20 0.00 1.63 -1.34 0.00 0.00 175.55 176.05 1s79 n LYS 176 N 3.64 0.86 0.00 4.97 4.76 -1.26 -3.15 118.16 127.97 1s79 n LYS 176 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1s79 n GLU 177 N -0.49 0.00 -2.78 1.97 -0.58 -1.26 -4.01 120.64 113.49 1s79 n GLU 177 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1s79 s THR 178 N 0.00 4.83 -0.28 2.62 2.01 -1.26 -4.95 115.64 118.60 1s79 s THR 178 Ca 0.00 1.87 -0.28 0.00 0.31 0.00 0.00 61.69 63.59 1s79 s THR 178 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1s79 s THR 178 CO 0.00 0.02 2.14 -0.62 -0.69 0.00 0.00 174.62 175.47 1s79 s ASP 179 N 1.10 5.42 -0.22 3.53 -1.08 -1.24 -4.30 116.67 119.89 1s79 s ASP 179 Ca 0.44 1.63 -0.11 0.00 -0.52 0.00 0.00 52.55 53.99 1s79 s ASP 179 Cb -0.18 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.72 1s79 s ASP 179 CO 0.16 -2.03 0.19 -0.22 0.52 0.00 0.00 175.17 173.79 1s79 s LEU 180 N 8.48 4.16 -0.08 -1.34 1.98 -1.19 -4.32 118.68 126.36 1s79 s LEU 180 Ca 0.95 0.22 0.04 0.00 -2.89 0.00 0.00 54.13 52.44 1s79 s LEU 180 Cb -0.28 -2.16 0.00 0.00 0.66 0.00 0.00 46.19 44.41 1s79 s LEU 180 CO 0.33 0.09 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.45 1s79 s LEU 181 N 0.84 1.99 -0.25 -0.68 1.98 -0.65 -3.02 118.68 118.88 1s79 s LEU 181 Ca 0.09 -0.49 -0.10 0.00 -2.89 0.00 0.00 54.13 50.74 1s79 s LEU 181 Cb -0.13 -1.26 -0.05 0.00 0.66 0.00 0.00 46.19 45.41 1s79 s LEU 181 CO 0.03 0.15 0.16 -0.63 -1.89 0.00 0.00 176.35 174.16 1s79 s ILE 182 N 0.31 5.20 0.04 6.68 1.01 -1.26 -1.90 121.20 131.28 1s79 s ILE 182 Ca -0.15 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.71 1s79 s ILE 182 Cb -0.17 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1s79 s ILE 182 CO 0.07 0.31 -0.24 -0.22 0.00 0.00 0.00 174.94 174.86 1s79 s LEU 183 N 1.35 2.16 0.77 2.97 1.98 -1.16 -4.97 118.68 121.78 1s79 s LEU 183 Ca 0.07 -0.55 -0.02 0.00 -2.89 0.00 0.00 54.13 50.73 1s79 s LEU 183 Cb -0.15 -1.15 0.15 0.00 0.66 0.00 0.00 46.19 45.71 1s79 s LEU 183 CO 0.07 0.22 1.06 0.12 -1.89 0.00 0.00 176.35 175.92 1s79 s PHE 184 N -0.79 1.37 0.06 5.38 2.19 -1.26 -3.73 117.98 121.20 1s79 s PHE 184 Ca 0.10 -0.28 -0.15 0.00 0.33 0.00 0.00 56.93 56.93 1s79 s PHE 184 Cb -0.09 -3.13 -0.24 0.00 -1.31 0.00 0.00 43.02 38.24 1s79 s PHE 184 CO 0.02 -1.93 1.16 0.87 1.83 0.00 0.00 175.22 177.17 1s79 h LYS 185 N -0.72 0.65 -0.76 10.12 6.56 -1.94 -1.99 116.57 128.49 1s79 h LYS 185 Ca -0.36 -0.72 0.03 0.00 -1.06 0.00 0.00 60.65 58.53 1s79 h LYS 185 Cb 1.26 0.21 -0.05 0.00 -0.57 0.00 0.00 32.23 33.08 1s79 h LYS 185 CO 0.38 1.31 0.49 -0.44 -2.06 0.00 0.00 179.45 179.12 1s79 h ASP 186 N 0.30 0.81 -0.03 0.86 3.32 -1.98 0.37 116.42 120.07 1s79 h ASP 186 Ca -0.13 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 1s79 h ASP 186 Cb 1.67 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1s79 h ASP 186 CO 0.20 0.56 -0.24 0.44 -1.72 0.00 0.00 179.24 178.47 1s79 h ASP 187 N 0.95 0.27 -0.21 6.45 3.32 -1.96 -1.96 116.42 123.28 1s79 h ASP 187 Ca 0.30 -0.70 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1s79 h ASP 187 Cb 0.00 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1s79 h ASP 187 CO -0.11 0.92 0.05 0.22 -1.72 0.00 0.00 179.24 178.60 1s79 h TYR 188 N -0.37 0.08 -0.35 4.55 5.03 -1.15 0.48 116.97 125.23 1s79 h TYR 188 Ca -0.02 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.36 1s79 h TYR 188 Cb 0.93 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 1s79 h TYR 188 CO 0.15 0.03 0.24 0.74 -1.32 0.00 0.00 178.16 178.00 1s79 h PHE 189 N 0.13 0.22 -0.00 -3.82 -1.00 -0.31 0.35 116.94 112.51 1s79 h PHE 189 Ca 0.10 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 1s79 h PHE 189 Cb 0.09 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1s79 h PHE 189 CO -0.14 0.12 0.00 0.00 -1.61 0.00 0.00 178.31 176.68 1s79 h ALA 190 N 1.81 0.00 0.00 2.45 0.00 -0.13 0.28 119.26 123.68 1s79 h ALA 190 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1s79 h ALA 190 Cb 0.34 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1s79 h ALA 190 CO -0.03 -0.36 -0.42 -0.22 0.00 0.00 0.00 179.25 178.22 1s79 h LYS 191 N -0.28 0.00 0.00 0.00 3.64 -0.57 -3.21 116.57 116.16 1s79 h LYS 191 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1s79 h LYS 191 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1s79 h LYS 191 CO 0.00 0.42 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.35 1s79 h LYS 192 N 0.00 0.01 -0.47 1.90 3.11 -0.17 -3.35 116.57 117.60 1s79 h LYS 192 Ca -0.00 -0.01 0.09 0.00 -2.81 0.00 0.00 60.65 57.91 1s79 h LYS 192 Cb 1.00 0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 32.15 1s79 h LYS 192 CO 0.05 1.01 -0.04 -2.95 -2.81 0.00 0.00 179.45 174.71 1s79 h ASN 193 N -0.98 -0.28 0.00 4.20 -1.07 -0.53 -3.44 115.58 113.49 1s79 h ASN 193 Ca -0.01 0.12 0.00 0.00 0.07 0.00 0.00 56.30 56.48 1s79 h ASN 193 Cb 1.02 0.23 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1s79 h ASN 193 CO 0.00 -0.10 0.00 1.21 0.07 0.00 0.00 177.43 178.62 1s79 n GLU 194 N -5.26 0.00 -0.38 4.14 2.13 -1.21 -5.11 120.64 114.95 1s79 n GLU 194 Ca 0.05 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.92 1s79 n GLU 194 Cb 0.26 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.95 1s79 n GLU 194 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1s79 n GLU 195 N 0.00 -0.76 -2.99 5.31 1.02 -1.26 -4.78 120.64 117.19 1s79 n GLU 195 Ca 0.00 0.50 -0.13 0.00 -0.02 0.00 0.00 57.16 57.51 1s79 n GLU 195 Cb 0.00 -0.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1s79 n GLU 195 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1s79 n ARG 196 N -1.53 0.45 0.00 3.49 1.85 -1.26 -3.61 116.66 116.04 1s79 n ARG 196 Ca 0.00 -2.45 0.11 0.00 -1.00 0.00 0.00 57.85 54.52 1s79 n ARG 196 Cb 0.17 -1.52 0.62 0.00 -1.05 0.00 0.00 32.46 30.68 1s79 n ARG 196 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1s79 n LYS 197 N 2.72 0.54 -2.32 2.89 -0.00 -1.26 -4.79 118.16 115.94 1s79 n LYS 197 Ca 0.21 0.03 -0.40 0.00 -0.00 0.00 0.00 58.31 58.16 1s79 n LYS 197 Cb 0.54 -1.50 -0.03 0.00 -0.00 0.00 0.00 35.03 34.04 1s79 n LYS 197 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1s79 s GLN 198 N -2.24 4.41 0.00 -1.58 -1.52 -1.26 -5.01 119.66 112.46 1s79 s GLN 198 Ca 0.28 1.94 0.00 0.00 -1.95 0.00 0.00 55.36 55.63 1s79 s GLN 198 Cb 0.15 -3.02 0.00 0.00 -0.22 0.00 0.00 33.01 29.92 1s79 s GLN 198 CO 0.29 -0.04 0.00 0.09 -0.25 0.00 0.00 175.29 175.38 1s79 n ASN 199 N 0.79 0.00 -4.38 5.90 3.02 -1.26 -5.02 115.26 114.30 1s79 n ASN 199 Ca 0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 1s79 n ASN 199 Cb 0.44 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.80 1s79 n ASN 199 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1s79 n LYS 200 N 0.00 -1.55 -3.09 3.52 4.81 -1.26 -4.90 118.16 115.70 1s79 n LYS 200 Ca 0.00 -0.42 -0.44 0.00 -0.87 0.00 0.00 58.31 56.58 1s79 n LYS 200 Cb 0.00 -1.91 -0.05 0.00 0.02 0.00 0.00 35.03 33.09 1s79 n LYS 200 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1s79 s VAL 201 N -2.34 4.77 0.00 3.15 1.01 -1.26 -5.15 120.40 120.58 1s79 s VAL 201 Ca 0.60 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1s79 s VAL 201 Cb -0.18 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.78 1s79 s VAL 201 CO 0.66 -0.99 0.00 1.21 0.00 0.00 0.00 175.10 175.97