#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 0.91 -3.65 1.61 1.85 -1.26 -5.18 116.66 110.94 1s79 n ARG 101 Ca 0.00 -2.09 -0.15 0.00 -1.00 0.00 0.00 57.85 54.61 1s79 n ARG 101 Cb 0.00 2.43 -0.08 0.00 -1.05 0.00 0.00 32.46 33.77 1s79 n ARG 101 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1s79 s TRP 102 N -3.04 -0.58 0.18 2.89 0.51 -1.26 -5.14 118.94 112.51 1s79 s TRP 102 Ca 0.17 1.28 -0.30 0.00 -2.12 0.00 0.00 56.10 55.13 1s79 s TRP 102 Cb -0.03 0.25 -0.08 0.00 -0.81 0.00 0.00 33.47 32.79 1s79 s TRP 102 CO 0.12 -0.39 1.20 0.42 -0.51 0.00 0.00 176.95 177.79 1s79 s ILE 103 N -0.27 3.57 0.00 2.03 -1.09 -1.26 -5.03 121.20 119.15 1s79 s ILE 103 Ca -0.04 1.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1s79 s ILE 103 Cb -0.03 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 1s79 s ILE 103 CO 0.03 0.21 0.00 0.18 -1.23 0.00 0.00 174.94 174.14 1s79 n LEU 104 N 2.51 0.00 0.00 2.97 7.99 -1.26 -5.16 117.00 124.05 1s79 n LEU 104 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 56.02 1s79 n LEU 104 Cb 0.45 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.77 1s79 n LEU 104 CO 0.56 0.00 0.06 0.29 -1.51 0.00 0.00 177.39 176.79 1s79 n LYS 105 N 0.00 0.44 -2.03 3.23 5.02 -1.26 -5.01 118.16 118.55 1s79 n LYS 105 Ca 0.00 -0.26 -0.41 0.00 -2.02 0.00 0.00 58.31 55.62 1s79 n LYS 105 Cb 0.00 -0.08 -0.02 0.00 -0.02 0.00 0.00 35.03 34.91 1s79 n LYS 105 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1s79 s ASN 106 N -1.41 6.67 -0.07 4.39 2.47 -1.26 -4.99 114.94 120.74 1s79 s ASN 106 Ca 0.07 2.70 -0.13 0.00 0.42 0.00 0.00 52.86 55.92 1s79 s ASN 106 Cb -0.00 -2.63 -0.05 0.00 -1.45 0.00 0.00 41.25 37.11 1s79 s ASN 106 CO 0.04 -0.66 0.32 -1.81 -3.72 0.00 0.00 177.10 171.27 1s79 s ASP 107 N 0.07 6.62 0.63 -4.21 1.01 -1.26 -4.95 116.67 114.58 1s79 s ASP 107 Ca 0.56 0.74 0.31 0.00 0.71 0.00 0.00 52.55 54.87 1s79 s ASP 107 Cb -0.41 -2.19 1.70 0.00 1.01 0.00 0.00 42.92 43.02 1s79 s ASP 107 CO 0.48 0.28 2.03 -0.37 0.21 0.00 0.00 175.17 177.80 1s79 h VAL 108 N 4.02 0.23 -0.20 -1.27 -1.51 -1.96 0.68 116.25 116.24 1s79 h VAL 108 Ca -0.50 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.91 1s79 h VAL 108 Cb 1.21 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1s79 h VAL 108 CO 0.64 0.00 -0.13 0.50 -1.23 0.00 0.00 177.57 177.35 1s79 h LYS 109 N 0.00 0.32 0.00 5.19 3.64 -1.94 -0.21 116.57 123.58 1s79 h LYS 109 Ca 0.07 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1s79 h LYS 109 Cb 0.64 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1s79 h LYS 109 CO -0.00 0.46 0.00 0.09 -2.27 0.00 0.00 179.45 177.73 1s79 n ASN 110 N -4.24 0.00 -1.68 4.20 3.02 0.23 -2.84 115.26 113.95 1s79 n ASN 110 Ca -0.00 0.17 -0.02 0.00 -0.03 0.00 0.00 54.58 54.69 1s79 n ASN 110 Cb 0.29 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1s79 n ASN 110 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1s79 n ARG 111 N -1.27 0.48 -4.12 3.52 1.85 -0.57 -4.42 116.66 112.13 1s79 n ARG 111 Ca 0.03 -1.59 -0.35 0.00 -1.00 0.00 0.00 57.85 54.94 1s79 n ARG 111 Cb 0.06 0.11 -0.09 0.00 -1.05 0.00 0.00 32.46 31.49 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 -1.61 5.65 -0.09 2.89 0.01 -0.20 -1.93 113.70 118.42 1s79 s SER 112 Ca 0.14 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.62 1s79 s SER 112 Cb 0.23 -1.80 0.01 0.00 0.21 0.00 0.00 66.02 64.66 1s79 s SER 112 CO -0.07 0.31 -0.17 -0.69 0.41 0.00 0.00 173.24 173.03 1s79 s VAL 113 N -0.44 1.54 -0.14 3.43 1.01 0.11 -4.26 120.40 121.65 1s79 s VAL 113 Ca 0.10 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 1s79 s VAL 113 Cb -0.12 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1s79 s VAL 113 CO 0.02 0.45 0.12 -0.47 0.00 0.00 0.00 175.10 175.22 1s79 s TYR 114 N 0.70 3.49 -0.03 5.22 6.14 -0.91 -1.18 117.35 130.78 1s79 s TYR 114 Ca -0.13 0.42 0.03 0.00 0.64 0.00 0.00 57.07 58.04 1s79 s TYR 114 Cb -0.16 -1.98 0.00 0.00 0.42 0.00 0.00 41.96 40.24 1s79 s TYR 114 CO 0.03 0.58 -0.11 0.42 0.64 0.00 0.00 175.55 177.11 1s79 s ILE 115 N -0.62 0.95 0.22 3.14 1.01 -1.12 -0.33 121.20 124.46 1s79 s ILE 115 Ca 0.12 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.40 1s79 s ILE 115 Cb -0.12 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 1s79 s ILE 115 CO 0.02 0.29 -0.13 -0.75 0.00 0.00 0.00 174.94 174.37 1s79 s LYS 116 N 0.14 1.39 0.00 2.79 2.20 0.23 -3.08 119.74 123.42 1s79 s LYS 116 Ca -0.03 -1.63 0.00 0.00 -0.36 0.00 0.00 55.97 53.95 1s79 s LYS 116 Cb -0.09 -1.16 0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1s79 s LYS 116 CO 0.01 0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 1s79 n GLY 117 N -0.43 1.43 3.92 5.54 0.00 -1.25 0.15 105.19 114.55 1s79 n GLY 117 Ca -0.07 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.04 3.49 1.26 1.61 0.08 -0.87 -3.31 117.98 118.19 1s79 s PHE 118 Ca 0.00 0.55 -0.17 0.00 0.12 0.00 0.00 56.93 57.43 1s79 s PHE 118 Cb 0.00 -2.04 0.29 0.00 -0.57 0.00 0.00 43.02 40.70 1s79 s PHE 118 CO 0.00 0.15 0.75 -2.30 -0.10 0.00 0.00 175.22 173.73 1s79 n PRO 119 N -1.19 -3.13 -0.44 0.24 -0.02 -1.26 -4.59 135.00 124.60 1s79 n PRO 119 Ca -0.03 -0.91 -0.05 0.00 -2.02 0.00 0.00 63.50 60.50 1s79 n PRO 119 Cb 0.54 -1.96 0.11 0.00 -0.02 0.00 0.00 33.50 32.17 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 -5.15 1.57 -2.01 3.45 -1.04 -1.26 -3.67 114.28 106.17 1s79 n THR 120 Ca 0.05 -0.68 -0.01 0.00 -2.04 0.00 0.00 64.05 61.37 1s79 n THR 120 Cb 0.56 -0.64 -0.01 0.00 -1.82 0.00 0.00 70.33 68.41 1s79 n THR 120 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1s79 n ASP 121 N 0.01 -0.18 -3.50 8.00 2.03 -1.26 -4.97 116.55 116.68 1s79 n ASP 121 Ca 0.19 -1.26 -0.41 0.00 0.52 0.00 0.00 54.79 53.82 1s79 n ASP 121 Cb 0.83 0.04 -0.09 0.00 -0.72 0.00 0.00 41.12 41.18 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s79 n ALA 122 N 0.01 1.60 -1.42 -1.67 0.00 -1.24 -4.76 120.51 113.02 1s79 n ALA 122 Ca -0.05 -2.69 -0.30 0.00 0.00 0.00 0.00 53.44 50.40 1s79 n ALA 122 Cb 0.56 -3.63 0.23 0.00 0.00 0.00 0.00 19.45 16.61 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 6.26 1.73 0.33 0.00 -1.32 -1.26 -4.46 115.64 116.92 1s79 s THR 123 Ca 0.61 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 61.14 1s79 s THR 123 Cb 0.14 -2.70 0.30 0.00 -1.51 0.00 0.00 72.50 68.73 1s79 s THR 123 CO 0.26 0.00 1.89 0.25 -2.21 0.00 0.00 174.62 174.81 1s79 h LEU 124 N -2.29 0.76 -0.28 9.08 5.85 -1.95 0.22 115.31 126.70 1s79 h LEU 124 Ca -0.44 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 1s79 h LEU 124 Cb 1.26 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1s79 h LEU 124 CO 0.32 0.44 -0.33 -0.78 -0.34 0.00 0.00 178.44 177.75 1s79 h ASP 125 N 0.83 0.77 -0.10 1.25 3.58 -1.95 -1.54 116.42 119.27 1s79 h ASP 125 Ca 0.42 -0.49 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 1s79 h ASP 125 Cb 0.47 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1s79 h ASP 125 CO -0.18 1.11 -0.05 0.44 -2.88 0.00 0.00 179.24 177.68 1s79 h ASP 126 N 0.46 0.22 -0.74 2.28 3.32 -1.62 -3.02 116.42 117.31 1s79 h ASP 126 Ca 0.04 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 56.69 1s79 h ASP 126 Cb 0.91 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 1s79 h ASP 126 CO 0.08 0.58 0.49 0.40 -1.72 0.00 0.00 179.24 179.07 1s79 h ILE 127 N -0.15 1.18 -0.56 0.35 2.04 -0.64 -1.49 117.51 118.24 1s79 h ILE 127 Ca 0.02 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1s79 h ILE 127 Cb 0.50 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1s79 h ILE 127 CO 0.01 0.18 0.37 0.50 0.00 0.00 0.00 178.15 179.22 1s79 h LYS 128 N 1.00 0.54 -0.08 2.37 1.63 -1.16 0.54 116.57 121.40 1s79 h LYS 128 Ca 0.28 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1s79 h LYS 128 Cb -0.10 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.41 1s79 h LYS 128 CO -0.06 0.35 -0.05 0.93 -3.45 0.00 0.00 179.45 177.17 1s79 h GLU 129 N 0.55 0.18 -0.18 1.90 4.39 -1.17 0.32 114.58 120.58 1s79 h GLU 129 Ca 0.24 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.70 1s79 h GLU 129 Cb 0.25 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1s79 h GLU 129 CO -0.07 0.56 -0.52 2.35 -1.16 0.00 0.00 179.01 180.18 1s79 h TRP 130 N -0.21 0.86 -0.37 4.33 7.01 -1.28 -2.95 115.95 123.34 1s79 h TRP 130 Ca 0.02 -0.34 -0.16 0.00 2.11 0.00 0.00 58.89 60.52 1s79 h TRP 130 Cb 0.52 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 1s79 h TRP 130 CO 0.07 1.13 -0.38 1.25 -2.79 0.00 0.00 178.44 177.72 1s79 h LEU 131 N 0.35 0.97 -2.29 0.65 7.12 0.03 -2.77 115.31 119.36 1s79 h LEU 131 Ca -0.01 -0.44 -0.01 0.00 0.13 0.00 0.00 57.88 57.55 1s79 h LEU 131 Cb 1.14 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.99 1s79 h LEU 131 CO 0.11 1.23 -0.03 -0.08 -0.13 0.00 0.00 178.44 179.54 1s79 h GLU 132 N 0.74 0.00 0.00 1.25 4.22 -0.37 0.59 114.58 121.01 1s79 h GLU 132 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.50 1s79 h GLU 132 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1s79 h GLU 132 CO 0.09 0.03 0.00 -0.25 -2.18 0.00 0.00 179.01 176.70 1s79 n ASP 133 N -3.92 0.00 0.00 1.04 9.92 -1.04 -4.53 116.55 118.01 1s79 n ASP 133 Ca -0.03 -0.80 0.00 0.00 -0.53 0.00 0.00 54.79 53.43 1s79 n ASP 133 Cb 0.11 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 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 -0.99 0.00 0.00 -1.24 4.01 0.20 -5.12 118.16 115.02 1s79 n LYS 134 Ca 0.19 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.99 1s79 n LYS 134 Cb 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.61 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 4.62 1.83 3.37 0.72 0.00 -1.25 -5.12 105.19 109.36 1s79 n GLY 135 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 1.68 2.80 -0.12 1.61 -2.07 -1.26 -4.87 119.66 117.43 1s79 s GLN 136 Ca 0.00 -0.77 -0.03 0.00 -1.82 0.00 0.00 55.36 52.74 1s79 s GLN 136 Cb 0.00 -2.38 -0.03 0.00 -1.09 0.00 0.00 33.01 29.50 1s79 s GLN 136 CO 0.00 0.41 0.01 0.08 -1.32 0.00 0.00 175.29 174.47 1s79 s VAL 137 N -0.19 4.34 -0.24 3.63 1.01 -1.26 -4.66 120.40 123.03 1s79 s VAL 137 Ca -0.01 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1s79 s VAL 137 Cb -0.13 -2.87 -0.20 0.00 0.00 0.00 0.00 36.38 33.18 1s79 s VAL 137 CO 0.03 0.55 -0.13 -0.11 0.00 0.00 0.00 175.10 175.44 1s79 n LEU 138 N 2.73 2.03 -3.48 3.92 7.94 -0.60 -4.92 117.00 124.62 1s79 n LEU 138 Ca -0.18 -0.10 -0.14 0.00 -1.11 0.00 0.00 56.01 54.48 1s79 n LEU 138 Cb 0.53 -0.46 -0.04 0.00 0.53 0.00 0.00 43.42 43.98 1s79 n LEU 138 CO 0.31 0.80 0.46 0.20 -1.11 0.00 0.00 177.39 178.05 1s79 s ASN 139 N -6.19 -0.58 -0.21 1.96 0.01 -1.21 -4.92 114.94 103.79 1s79 s ASN 139 Ca -0.27 0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 52.19 1s79 s ASN 139 Cb 0.08 0.54 0.06 0.00 0.41 0.00 0.00 41.25 42.35 1s79 s ASN 139 CO 0.67 -0.75 0.03 -0.63 -1.51 0.00 0.00 177.10 174.91 1s79 s ILE 140 N -2.45 0.70 -0.20 0.60 -1.09 -1.26 -2.75 121.20 114.76 1s79 s ILE 140 Ca -0.04 -0.72 -0.07 0.00 -2.23 0.00 0.00 60.65 57.59 1s79 s ILE 140 Cb -0.01 -1.19 -0.03 0.00 -1.58 0.00 0.00 42.46 39.65 1s79 s ILE 140 CO -0.02 -0.23 0.04 -1.10 -1.23 0.00 0.00 174.94 172.40 1s79 s GLN 141 N 1.77 3.81 -0.21 2.79 -1.52 0.19 -4.89 119.66 121.60 1s79 s GLN 141 Ca -0.01 -0.42 -0.24 0.00 -1.95 0.00 0.00 55.36 52.74 1s79 s GLN 141 Cb -0.17 -3.18 -0.01 0.00 -0.22 0.00 0.00 33.01 29.42 1s79 s GLN 141 CO -0.09 0.13 0.77 1.41 -0.25 0.00 0.00 175.29 177.26 1s79 s MET 142 N 0.74 4.22 -0.23 2.91 -2.45 -1.26 0.19 119.30 123.42 1s79 s MET 142 Ca 0.02 0.87 -0.18 0.00 -1.25 0.00 0.00 55.69 55.15 1s79 s MET 142 Cb -0.14 -3.61 -0.03 0.00 1.25 0.00 0.00 34.83 32.31 1s79 s MET 142 CO 0.02 -0.39 0.50 1.03 1.05 0.00 0.00 175.02 177.23 1s79 s ARG 143 N 2.38 4.13 0.19 4.11 1.81 0.53 -4.91 118.95 127.19 1s79 s ARG 143 Ca 0.34 0.34 -0.01 0.00 -1.72 0.00 0.00 55.73 54.68 1s79 s ARG 143 Cb -0.16 -3.60 -0.04 0.00 -0.45 0.00 0.00 34.95 30.70 1s79 s ARG 143 CO 0.10 -0.23 0.38 0.50 -0.68 0.00 0.00 175.30 175.37 1s79 s ARG 144 N 1.90 3.52 0.32 3.54 3.00 -1.26 -3.01 118.95 126.96 1s79 s ARG 144 Ca 0.22 -0.34 0.09 0.00 -1.00 0.00 0.00 55.73 54.70 1s79 s ARG 144 Cb -0.15 -2.86 -0.04 0.00 0.00 0.00 0.00 34.95 31.90 1s79 s ARG 144 CO 0.09 0.42 0.08 -0.08 0.00 0.00 0.00 175.30 175.81 1s79 s THR 145 N -1.83 3.08 0.51 4.11 -1.32 -1.26 -4.97 115.64 113.97 1s79 s THR 145 Ca 0.38 -1.80 -0.18 0.00 -1.21 0.00 0.00 61.69 58.88 1s79 s THR 145 Cb -0.11 -2.91 -0.13 0.00 -1.51 0.00 0.00 72.50 67.83 1s79 s THR 145 CO 0.29 -0.24 0.10 -0.11 -2.21 0.00 0.00 174.62 172.45 1s79 n LEU 146 N -1.05 -2.19 -0.16 9.08 7.94 -1.26 -4.62 117.00 124.74 1s79 n LEU 146 Ca -0.04 0.70 0.20 0.00 -1.11 0.00 0.00 56.01 55.76 1s79 n LEU 146 Cb 0.61 -0.96 0.59 0.00 0.53 0.00 0.00 43.42 44.19 1s79 n LEU 146 CO 0.42 -4.18 1.22 0.45 -1.11 0.00 0.00 177.39 174.19 1s79 h HIS 147 N 0.12 0.31 -0.44 1.96 3.86 -2.02 1.49 115.15 120.42 1s79 h HIS 147 Ca -0.42 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 1s79 h HIS 147 Cb 1.43 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.81 1s79 h HIS 147 CO 0.26 0.10 0.00 1.63 0.86 0.00 0.00 177.93 180.78 1s79 n LYS 148 N -4.43 2.37 -4.36 2.45 5.02 -1.26 -4.86 118.16 113.09 1s79 n LYS 148 Ca 0.16 -1.72 -0.25 0.00 -2.02 0.00 0.00 58.31 54.49 1s79 n LYS 148 Cb 0.69 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.55 2.90 -0.32 7.82 0.00 0.51 -5.11 121.76 126.02 1s79 s ALA 149 Ca 0.31 -1.67 -0.14 0.00 0.00 0.00 0.00 51.96 50.47 1s79 s ALA 149 Cb 0.18 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1s79 s ALA 149 CO 0.18 0.34 0.29 -0.06 0.00 0.00 0.00 175.76 176.51 1s79 s PHE 150 N -2.13 3.22 0.00 0.00 0.08 -1.26 -4.59 117.98 113.29 1s79 s PHE 150 Ca 0.28 -0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.32 1s79 s PHE 150 Cb -0.07 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 1s79 s PHE 150 CO 0.16 -0.33 0.00 1.63 -0.10 0.00 0.00 175.22 176.58 1s79 n LYS 151 N 5.22 2.63 0.00 0.44 5.02 -1.26 -4.72 118.16 125.49 1s79 n LYS 151 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1s79 n LYS 151 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s79 n GLY 152 N 0.00 1.44 3.49 0.72 0.00 -1.26 -4.89 105.19 104.70 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 3.94 0.12 1.61 0.01 -1.16 -2.06 113.70 114.16 1s79 s SER 153 Ca 0.00 -0.48 -0.09 0.00 1.31 0.00 0.00 55.95 56.69 1s79 s SER 153 Cb 0.00 -0.62 -0.00 0.00 0.21 0.00 0.00 66.02 65.61 1s79 s SER 153 CO 0.00 0.21 0.23 -0.63 0.41 0.00 0.00 173.24 173.45 1s79 s ILE 154 N -1.07 0.11 -0.08 1.44 1.01 -1.18 0.20 121.20 121.63 1s79 s ILE 154 Ca 0.17 -1.27 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1s79 s ILE 154 Cb -0.11 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.83 1s79 s ILE 154 CO 0.09 -0.50 -0.09 0.12 0.00 0.00 0.00 174.94 174.55 1s79 s PHE 155 N -3.91 1.39 -0.01 3.97 2.19 0.50 -2.80 117.98 119.32 1s79 s PHE 155 Ca 0.10 -0.58 0.08 0.00 0.33 0.00 0.00 56.93 56.86 1s79 s PHE 155 Cb 0.04 -1.09 -0.02 0.00 -1.31 0.00 0.00 43.02 40.64 1s79 s PHE 155 CO -0.06 -0.37 -0.26 0.08 1.83 0.00 0.00 175.22 176.44 1s79 s VAL 156 N 1.13 2.12 -0.08 3.12 1.01 -0.33 0.54 120.40 127.91 1s79 s VAL 156 Ca -0.06 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1s79 s VAL 156 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1s79 s VAL 156 CO -0.02 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 1s79 s VAL 157 N -0.66 2.84 0.27 2.92 1.01 -1.11 0.04 120.40 125.71 1s79 s VAL 157 Ca 0.11 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 1s79 s VAL 157 Cb -0.10 -2.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1s79 s VAL 157 CO -0.00 0.56 0.61 -0.36 0.00 0.00 0.00 175.10 175.91 1s79 s PHE 158 N -0.21 3.42 0.32 5.22 0.40 -0.81 -1.56 117.98 124.76 1s79 s PHE 158 Ca -0.00 0.94 0.06 0.00 -0.60 0.00 0.00 56.93 57.33 1s79 s PHE 158 Cb -0.13 -2.32 0.54 0.00 0.51 0.00 0.00 43.02 41.61 1s79 s PHE 158 CO 0.03 0.18 1.78 0.22 0.70 0.00 0.00 175.22 178.13 1s79 h ASP 159 N 2.27 0.33 -3.51 1.36 3.58 -1.89 -3.42 116.42 115.14 1s79 h ASP 159 Ca -0.47 -0.10 -0.67 0.00 0.42 0.00 0.00 57.03 56.21 1s79 h ASP 159 Cb 1.17 -0.09 -0.20 0.00 1.72 0.00 0.00 39.33 41.93 1s79 h ASP 159 CO 0.67 0.59 -0.69 -0.94 -2.88 0.00 0.00 179.24 175.99 1s79 s SER 160 N -6.85 4.65 0.13 2.28 1.04 -1.26 -5.01 113.70 108.68 1s79 s SER 160 Ca -0.06 -0.08 -0.13 0.00 0.48 0.00 0.00 55.95 56.16 1s79 s SER 160 Cb 0.14 -1.41 -0.01 0.00 0.10 0.00 0.00 66.02 64.83 1s79 s SER 160 CO 0.77 0.28 1.55 0.40 0.98 0.00 0.00 173.24 177.22 1s79 h ILE 161 N 4.64 1.27 -0.41 -1.02 2.04 -1.82 -2.96 117.51 119.25 1s79 h ILE 161 Ca -0.41 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.22 1s79 h ILE 161 Cb 1.18 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1s79 h ILE 161 CO 0.56 0.39 -0.08 -0.33 0.00 0.00 0.00 178.15 178.69 1s79 h GLU 162 N 0.63 0.71 0.00 2.37 5.08 -1.95 -2.49 114.58 118.92 1s79 h GLU 162 Ca 0.11 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1s79 h GLU 162 Cb 0.59 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1s79 h GLU 162 CO 0.04 0.78 -0.05 0.77 -1.00 0.00 0.00 179.01 179.54 1s79 h SER 163 N 0.65 0.00 0.24 1.42 0.02 -1.93 -1.80 113.55 112.14 1s79 h SER 163 Ca 0.12 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1s79 h SER 163 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1s79 h SER 163 CO 0.03 0.05 -0.58 0.00 -1.14 0.00 0.00 176.83 175.19 1s79 h ALA 164 N 1.95 0.81 -0.24 3.77 0.00 -1.33 -2.85 119.26 121.37 1s79 h ALA 164 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1s79 h ALA 164 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1s79 h ALA 164 CO 0.01 0.71 -0.19 0.87 0.00 0.00 0.00 179.25 180.64 1s79 h LYS 165 N 0.26 0.43 -0.17 0.00 1.79 -1.31 -2.47 116.57 115.10 1s79 h LYS 165 Ca -0.00 -0.14 -0.19 0.00 -2.18 0.00 0.00 60.65 58.14 1s79 h LYS 165 Cb 1.09 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.71 1s79 h LYS 165 CO 0.10 0.61 -0.65 0.87 -1.08 0.00 0.00 179.45 179.30 1s79 h LYS 166 N 0.39 0.74 -0.39 3.15 6.56 -1.43 -1.67 116.57 123.93 1s79 h LYS 166 Ca 0.07 -0.57 -0.01 0.00 -1.06 0.00 0.00 60.65 59.08 1s79 h LYS 166 Cb 0.57 0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.32 1s79 h LYS 166 CO 0.04 1.18 0.21 0.35 -2.06 0.00 0.00 179.45 179.17 1s79 h PHE 167 N 0.45 0.54 0.00 -1.35 3.04 -1.36 -2.44 116.94 115.82 1s79 h PHE 167 Ca -0.03 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.79 1s79 h PHE 167 Cb 1.28 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.60 1s79 h PHE 167 CO 0.09 0.42 -0.52 0.28 -2.02 0.00 0.00 178.31 176.57 1s79 h VAL 168 N 0.50 1.31 0.00 1.41 2.07 -1.48 -2.45 116.25 117.61 1s79 h VAL 168 Ca 0.14 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1s79 h VAL 168 Cb 0.06 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1s79 h VAL 168 CO -0.02 0.51 0.00 1.21 0.02 0.00 0.00 177.57 179.28 1s79 n GLU 169 N -3.84 0.78 -2.83 1.57 2.13 -0.63 -4.79 120.64 113.04 1s79 n GLU 169 Ca -0.01 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.44 1s79 n GLU 169 Cb 0.54 -1.40 -0.06 0.00 0.27 0.00 0.00 31.44 30.79 1s79 n GLU 169 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1s79 s THR 170 N -2.00 4.27 0.99 6.31 -1.32 -0.92 -5.00 115.64 117.97 1s79 s THR 170 Ca 0.30 1.74 -0.17 0.00 -1.21 0.00 0.00 61.69 62.35 1s79 s THR 170 Cb 0.14 -3.97 -0.09 0.00 -1.51 0.00 0.00 72.50 67.07 1s79 s THR 170 CO 0.23 0.13 -0.51 -2.65 -2.21 0.00 0.00 174.62 169.61 1s79 n PRO 171 N 0.53 -0.19 -1.54 7.08 -0.01 -1.26 -4.68 135.00 134.92 1s79 n PRO 171 Ca 0.02 -0.04 -0.53 0.00 -0.01 0.00 0.00 63.50 62.94 1s79 n PRO 171 Cb 0.50 -1.29 -0.06 0.00 -0.01 0.00 0.00 33.50 32.65 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 2.84 -0.16 3.06 -1.23 0.00 -1.26 -4.94 105.19 103.51 1s79 n GLY 172 Ca 0.01 0.62 -0.32 0.00 0.00 0.00 0.00 46.02 46.33 1s79 n GLY 172 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s79 s GLN 173 N -0.14 2.33 -0.03 1.61 -1.52 -1.26 -5.11 119.66 115.55 1s79 s GLN 173 Ca 0.80 -1.14 0.07 0.00 -1.95 0.00 0.00 55.36 53.15 1s79 s GLN 173 Cb -1.01 -2.73 -0.02 0.00 -0.22 0.00 0.00 33.01 29.03 1s79 s GLN 173 CO 0.53 -0.47 -0.25 0.15 -0.25 0.00 0.00 175.29 174.99 1s79 s LYS 174 N 1.21 2.20 -0.13 2.91 1.02 -1.25 -4.20 119.74 121.50 1s79 s LYS 174 Ca -0.05 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 54.92 1s79 s LYS 174 Cb -0.18 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 1s79 s LYS 174 CO -0.07 0.50 0.25 -0.47 -0.92 0.00 0.00 175.35 174.64 1s79 s TYR 175 N -0.47 3.54 0.00 3.18 5.04 -1.15 -4.80 117.35 122.68 1s79 s TYR 175 Ca 0.06 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.30 1s79 s TYR 175 Cb -0.11 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 40.00 1s79 s TYR 175 CO 0.00 0.45 0.00 1.63 -1.34 0.00 0.00 175.55 176.29 1s79 n LYS 176 N 2.84 0.78 0.00 4.97 5.02 -1.26 -3.17 118.16 127.34 1s79 n LYS 176 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1s79 n LYS 176 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1s79 n GLU 177 N -0.52 0.00 -2.58 1.97 4.71 -1.26 -4.04 120.64 118.92 1s79 n GLU 177 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1s79 s THR 178 N 0.00 4.54 -0.27 2.62 2.01 -1.26 -4.93 115.64 118.35 1s79 s THR 178 Ca 0.00 1.84 -0.28 0.00 0.31 0.00 0.00 61.69 63.56 1s79 s THR 178 Cb 0.00 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 1s79 s THR 178 CO 0.00 -0.02 2.26 0.47 -0.69 0.00 0.00 174.62 176.64 1s79 n ASP 179 N 5.30 3.06 -4.59 3.53 8.00 -1.25 -4.38 116.55 126.21 1s79 n ASP 179 Ca 0.10 0.07 -0.39 0.00 0.71 0.00 0.00 54.79 55.28 1s79 n ASP 179 Cb 0.47 -1.56 -0.10 0.00 -0.02 0.00 0.00 41.12 39.92 1s79 n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1s79 s LEU 180 N 9.07 4.08 -0.09 0.64 1.98 -1.19 -4.08 118.68 129.09 1s79 s LEU 180 Ca 1.01 0.15 0.04 0.00 -2.89 0.00 0.00 54.13 52.45 1s79 s LEU 180 Cb -0.32 -2.35 -0.00 0.00 0.66 0.00 0.00 46.19 44.19 1s79 s LEU 180 CO 0.34 -0.17 -0.24 -0.22 -1.89 0.00 0.00 176.35 174.16 1s79 s LEU 181 N 1.99 2.09 -0.25 -0.68 1.98 0.40 -2.96 118.68 121.26 1s79 s LEU 181 Ca 0.13 -0.55 -0.10 0.00 -2.89 0.00 0.00 54.13 50.72 1s79 s LEU 181 Cb -0.16 -1.40 -0.05 0.00 0.66 0.00 0.00 46.19 45.24 1s79 s LEU 181 CO 0.10 0.18 0.16 -0.63 -1.89 0.00 0.00 176.35 174.27 1s79 s ILE 182 N 0.23 5.29 0.05 6.68 1.01 -1.26 0.78 121.20 133.99 1s79 s ILE 182 Ca -0.16 0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.74 1s79 s ILE 182 Cb -0.17 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1s79 s ILE 182 CO 0.08 0.33 -0.24 -0.76 0.00 0.00 0.00 174.94 174.35 1s79 s LEU 183 N 1.21 2.18 0.48 2.97 1.43 0.55 -4.94 118.68 122.56 1s79 s LEU 183 Ca 0.07 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.39 1s79 s LEU 183 Cb -0.14 -1.15 -0.08 0.00 0.03 0.00 0.00 46.19 44.85 1s79 s LEU 183 CO 0.06 0.21 1.06 0.12 0.23 0.00 0.00 176.35 178.03 1s79 s PHE 184 N -0.82 2.97 0.14 0.29 5.36 -1.26 -2.14 117.98 122.51 1s79 s PHE 184 Ca 0.10 1.58 -0.18 0.00 -0.96 0.00 0.00 56.93 57.47 1s79 s PHE 184 Cb -0.10 -3.12 -0.03 0.00 -0.34 0.00 0.00 43.02 39.43 1s79 s PHE 184 CO 0.02 -0.94 1.79 0.87 -1.46 0.00 0.00 175.22 175.50 1s79 h LYS 185 N 1.63 0.37 -0.15 10.12 1.79 -1.88 0.23 116.57 128.67 1s79 h LYS 185 Ca -0.49 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 57.84 1s79 h LYS 185 Cb 1.23 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 1s79 h LYS 185 CO 0.59 0.24 -0.41 -0.44 -1.08 0.00 0.00 179.45 178.35 1s79 h ASP 186 N 0.38 0.37 -0.02 0.86 3.32 -1.92 -1.53 116.42 117.88 1s79 h ASP 186 Ca 0.10 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1s79 h ASP 186 Cb -0.04 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1s79 h ASP 186 CO -0.03 0.75 -0.20 -0.78 -1.72 0.00 0.00 179.24 177.26 1s79 h ASP 187 N 0.29 0.22 -0.05 6.45 3.58 -1.83 0.20 116.42 125.27 1s79 h ASP 187 Ca 0.03 -0.70 -0.00 0.00 0.42 0.00 0.00 57.03 56.77 1s79 h ASP 187 Cb 0.86 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.84 1s79 h ASP 187 CO 0.07 0.89 0.02 0.22 -2.88 0.00 0.00 179.24 177.56 1s79 h TYR 188 N -0.43 0.08 -0.13 0.28 3.20 -0.59 -0.42 116.97 118.97 1s79 h TYR 188 Ca -0.02 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1s79 h TYR 188 Cb 0.90 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1s79 h TYR 188 CO 0.16 0.20 -0.13 0.74 -1.64 0.00 0.00 178.16 177.49 1s79 h PHE 189 N -0.07 0.21 -0.01 -3.82 0.04 -1.36 0.27 116.94 112.21 1s79 h PHE 189 Ca 0.02 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1s79 h PHE 189 Cb 0.16 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1s79 h PHE 189 CO -0.02 0.33 0.00 0.00 -0.60 0.00 0.00 178.31 178.02 1s79 h ALA 190 N 1.68 0.01 0.06 2.45 0.00 0.07 0.21 119.26 123.75 1s79 h ALA 190 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s79 h ALA 190 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1s79 h ALA 190 CO 0.02 -0.38 -0.03 0.87 0.00 0.00 0.00 179.25 179.73 1s79 h LYS 191 N -0.21 -0.08 -0.57 0.00 1.79 -0.81 -0.52 116.57 116.18 1s79 h LYS 191 Ca 0.00 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1s79 h LYS 191 Cb 0.23 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 1s79 h LYS 191 CO 0.00 0.48 0.34 -0.22 -1.08 0.00 0.00 179.45 178.97 1s79 h LYS 192 N -0.74 0.64 0.06 3.15 1.63 -0.53 -3.01 116.57 117.77 1s79 h LYS 192 Ca -0.01 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1s79 h LYS 192 Cb 0.60 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1s79 h LYS 192 CO 0.01 0.42 -0.03 -0.97 -3.45 0.00 0.00 179.45 175.44 1s79 h ASN 193 N 0.66 -0.07 0.00 4.20 -1.24 -0.66 -3.45 115.58 115.02 1s79 h ASN 193 Ca 0.23 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.79 1s79 h ASN 193 Cb 0.05 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1s79 h ASN 193 CO -0.11 0.44 0.00 1.21 -1.29 0.00 0.00 177.43 177.68 1s79 n GLU 194 N -4.89 0.00 -3.19 6.67 2.13 -0.20 -4.43 120.64 116.74 1s79 n GLU 194 Ca -0.09 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.77 1s79 n GLU 194 Cb 0.26 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.96 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 0.00 0.53 -0.09 5.31 2.56 -1.26 -5.03 118.70 120.73 1s79 s GLU 195 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 54.97 55.83 1s79 s GLU 195 Cb 0.00 0.55 0.03 0.00 2.00 0.00 0.00 34.13 36.70 1s79 s GLU 195 CO 0.00 -0.55 0.30 0.50 -0.56 0.00 0.00 175.26 174.95 1s79 s ARG 196 N 2.87 0.43 0.00 4.30 6.06 -1.26 -5.10 118.95 126.24 1s79 s ARG 196 Ca 0.17 0.26 0.00 0.00 -2.50 0.00 0.00 55.73 53.66 1s79 s ARG 196 Cb -0.14 0.20 0.00 0.00 0.06 0.00 0.00 34.95 35.07 1s79 s ARG 196 CO -0.20 -0.07 0.00 1.17 -2.50 0.00 0.00 175.30 173.70 1s79 n LYS 197 N 2.51 0.00 -2.11 5.12 3.00 -1.26 -4.92 118.16 120.51 1s79 n LYS 197 Ca -0.15 0.10 -0.41 0.00 -0.00 0.00 0.00 58.31 57.85 1s79 n LYS 197 Cb 0.57 -0.48 -0.03 0.00 0.00 0.00 0.00 35.03 35.09 1s79 n LYS 197 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1s79 s GLN 198 N -0.67 4.33 0.00 1.64 -2.07 -1.26 -5.02 119.66 116.61 1s79 s GLN 198 Ca 0.00 2.19 0.00 0.00 -1.82 0.00 0.00 55.36 55.73 1s79 s GLN 198 Cb 0.00 -3.15 0.00 0.00 -1.09 0.00 0.00 33.01 28.77 1s79 s GLN 198 CO 0.00 -0.34 0.00 -1.71 -1.32 0.00 0.00 175.29 171.92 1s79 n ASN 199 N 2.41 0.51 -3.01 12.60 5.15 -1.26 -5.13 115.26 126.53 1s79 n ASN 199 Ca 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1s79 n ASN 199 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 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 0.00 2.25 0.05 1.20 0.00 -1.26 -4.78 118.16 115.62 1s79 n LYS 200 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 58.31 58.52 1s79 n LYS 200 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 35.03 35.67 1s79 n LYS 200 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1s79 h VAL 201 N -0.00 0.21 0.00 3.15 -1.51 -2.06 -3.56 116.25 112.47 1s79 h VAL 201 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1s79 h VAL 201 Cb 0.00 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 29.61 1s79 h VAL 201 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 177.55