#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 -5.75 -2.68 1.61 1.74 -1.26 -4.95 116.66 105.37 1s79 n ARG 101 Ca 0.00 0.71 -0.05 0.00 -0.77 0.00 0.00 57.85 57.74 1s79 n ARG 101 Cb 0.00 -5.32 0.10 0.00 -1.02 0.00 0.00 32.46 26.22 1s79 n ARG 101 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1s79 n TRP 102 N -3.80 -1.14 -2.53 -1.55 -0.00 -1.26 -5.14 117.44 102.02 1s79 n TRP 102 Ca -0.19 -1.07 -0.41 0.00 -0.00 0.00 0.00 57.50 55.83 1s79 n TRP 102 Cb 0.62 1.27 -0.04 0.00 -0.00 0.00 0.00 31.31 33.17 1s79 n TRP 102 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1s79 s ILE 103 N 0.15 3.98 0.00 5.87 -1.09 -1.26 -5.00 121.20 123.86 1s79 s ILE 103 Ca 0.23 1.66 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 1s79 s ILE 103 Cb 0.27 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1s79 s ILE 103 CO -0.15 0.26 0.00 0.18 -1.23 0.00 0.00 174.94 174.00 1s79 n LEU 104 N 2.62 0.00 0.00 2.97 4.77 -1.26 -5.18 117.00 120.93 1s79 n LEU 104 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1s79 n LEU 104 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1s79 n LEU 104 CO 0.54 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.89 1s79 n LYS 105 N 0.00 0.00 -1.89 3.23 5.02 -1.26 -5.09 118.16 118.17 1s79 n LYS 105 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1s79 n LYS 105 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.06 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 1.00 4.99 -0.71 4.39 2.20 -1.26 -4.78 114.94 120.77 1s79 s ASN 106 Ca 0.00 2.37 -0.26 0.00 -0.94 0.00 0.00 52.86 54.03 1s79 s ASN 106 Cb 0.00 -2.59 -0.14 0.00 -2.00 0.00 0.00 41.25 36.51 1s79 s ASN 106 CO 0.00 -1.72 2.48 0.47 -2.94 0.00 0.00 177.10 175.39 1s79 n ASP 107 N -1.84 1.38 0.22 3.54 8.00 -1.26 -4.74 116.55 121.85 1s79 n ASP 107 Ca 0.13 -0.45 0.06 0.00 0.71 0.00 0.00 54.79 55.25 1s79 n ASP 107 Cb 0.50 -1.33 0.52 0.00 -0.02 0.00 0.00 41.12 40.79 1s79 n ASP 107 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1s79 h VAL 108 N 7.74 1.05 0.02 2.53 -1.51 -1.94 -2.88 116.25 121.26 1s79 h VAL 108 Ca -0.13 -0.74 -0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1s79 h VAL 108 Cb 1.24 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 1s79 h VAL 108 CO 1.24 0.20 -0.01 0.50 -1.23 0.00 0.00 177.57 178.27 1s79 h LYS 109 N 0.00 -0.03 0.00 5.19 3.64 -1.94 -1.82 116.57 121.60 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 0.39 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1s79 h LYS 109 CO 0.03 0.21 0.00 0.09 -2.27 0.00 0.00 179.45 177.50 1s79 n ASN 110 N -4.99 0.00 -0.61 4.20 3.02 -1.10 -1.98 115.26 113.79 1s79 n ASN 110 Ca -0.08 0.19 0.05 0.00 -0.03 0.00 0.00 54.58 54.72 1s79 n ASN 110 Cb 0.14 -0.32 0.20 0.00 -0.61 0.00 0.00 39.78 39.20 1s79 n ASN 110 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1s79 n ARG 111 N -1.32 1.59 -4.45 3.52 0.63 -0.72 -4.77 116.66 111.14 1s79 n ARG 111 Ca 0.04 -3.23 -0.21 0.00 -0.92 0.00 0.00 57.85 53.54 1s79 n ARG 111 Cb 0.08 -1.63 -0.15 0.00 0.45 0.00 0.00 32.46 31.21 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1s79 s SER 112 N -3.13 1.34 0.04 6.15 0.01 -0.84 -3.66 113.70 113.60 1s79 s SER 112 Ca 0.38 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.45 1s79 s SER 112 Cb 0.37 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 1s79 s SER 112 CO -0.05 0.08 -0.08 -0.69 0.41 0.00 0.00 173.24 172.91 1s79 s VAL 113 N 0.13 0.53 -0.12 3.43 1.01 -0.97 -4.60 120.40 119.81 1s79 s VAL 113 Ca -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1s79 s VAL 113 Cb -0.09 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1s79 s VAL 113 CO 0.01 -0.30 -0.02 -0.47 0.00 0.00 0.00 175.10 174.32 1s79 s TYR 114 N -1.18 3.09 -0.03 5.22 6.14 -1.25 -1.54 117.35 127.80 1s79 s TYR 114 Ca -0.08 -0.04 0.03 0.00 0.64 0.00 0.00 57.07 57.63 1s79 s TYR 114 Cb -0.09 -1.88 -0.00 0.00 0.42 0.00 0.00 41.96 40.41 1s79 s TYR 114 CO 0.00 0.21 -0.13 0.42 0.64 0.00 0.00 175.55 176.69 1s79 s ILE 115 N -0.24 1.13 0.29 3.14 1.01 -0.73 -3.07 121.20 122.72 1s79 s ILE 115 Ca 0.05 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1s79 s ILE 115 Cb -0.13 -0.98 -0.06 0.00 0.01 0.00 0.00 42.46 41.31 1s79 s ILE 115 CO 0.02 0.33 -0.03 -0.75 0.00 0.00 0.00 174.94 174.51 1s79 s LYS 116 N 0.10 1.58 0.00 2.79 2.20 -1.17 -3.12 119.74 122.11 1s79 s LYS 116 Ca -0.03 -1.82 0.00 0.00 -0.36 0.00 0.00 55.97 53.76 1s79 s LYS 116 Cb -0.10 -1.10 0.00 0.00 -1.51 0.00 0.00 37.83 35.12 1s79 s LYS 116 CO 0.01 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1s79 n GLY 117 N -0.61 0.67 3.09 5.54 0.00 -1.26 -2.17 105.19 110.45 1s79 n GLY 117 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1s79 n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s79 n PHE 118 N -2.00 -2.22 0.13 1.61 3.72 -1.26 -4.10 117.46 113.34 1s79 n PHE 118 Ca 0.00 0.38 -0.13 0.00 -0.05 0.00 0.00 57.45 57.64 1s79 n PHE 118 Cb 0.00 -1.46 -0.06 0.00 -0.94 0.00 0.00 39.48 37.02 1s79 n PHE 118 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1s79 h PRO 119 N -1.25 -0.54 0.00 -1.08 0.11 -1.92 -3.46 132.00 123.86 1s79 h PRO 119 Ca -0.43 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1s79 h PRO 119 Cb 1.36 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.59 1s79 h PRO 119 CO 0.26 -0.36 0.00 -2.37 -0.21 0.00 0.00 178.00 175.32 1s79 n THR 120 N -5.42 0.00 0.00 -1.15 5.66 -1.26 -4.97 114.28 107.14 1s79 n THR 120 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1s79 n THR 120 Cb 0.33 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 1s79 n THR 120 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1s79 n ASP 121 N -1.78 4.47 -3.42 1.09 5.75 -1.26 -4.56 116.55 116.84 1s79 n ASP 121 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.42 1s79 n ASP 121 Cb 0.00 0.62 0.03 0.00 -1.03 0.00 0.00 41.12 40.75 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 -1.64 -2.26 -1.95 2.12 0.00 -1.26 -4.93 120.51 110.58 1s79 n ALA 122 Ca 0.00 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.41 1s79 n ALA 122 Cb 0.27 -1.95 0.17 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.53 2.02 0.26 0.00 -1.32 -1.26 -4.58 115.64 109.22 1s79 s THR 123 Ca 0.33 -0.17 -0.02 0.00 -1.21 0.00 0.00 61.69 60.62 1s79 s THR 123 Cb -0.03 -2.85 0.25 0.00 -1.51 0.00 0.00 72.50 68.35 1s79 s THR 123 CO 0.83 0.00 1.84 -0.07 -2.21 0.00 0.00 174.62 175.01 1s79 h LEU 124 N -1.40 0.85 -0.26 9.08 -0.00 -1.98 0.41 115.31 122.02 1s79 h LEU 124 Ca -0.42 0.03 -0.13 0.00 -0.00 0.00 0.00 57.88 57.37 1s79 h LEU 124 Cb 1.23 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.75 1s79 h LEU 124 CO 0.36 0.50 -0.33 0.44 -0.00 0.00 0.00 178.44 179.41 1s79 h ASP 125 N 0.96 0.74 -0.08 -0.43 3.32 -1.98 -1.17 116.42 117.79 1s79 h ASP 125 Ca 0.43 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1s79 h ASP 125 Cb 0.33 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1s79 h ASP 125 CO -0.22 1.09 -0.05 -0.78 -1.72 0.00 0.00 179.24 177.56 1s79 h ASP 126 N 0.42 0.18 -0.37 6.45 3.58 -1.74 -2.69 116.42 122.26 1s79 h ASP 126 Ca 0.03 -0.43 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 1s79 h ASP 126 Cb 0.91 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1s79 h ASP 126 CO 0.08 0.57 0.14 0.40 -2.88 0.00 0.00 179.24 177.55 1s79 h ILE 127 N -0.20 1.17 0.00 2.25 2.04 -0.25 -1.52 117.51 121.00 1s79 h ILE 127 Ca 0.02 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1s79 h ILE 127 Cb 0.50 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1s79 h ILE 127 CO 0.01 0.22 -0.17 0.11 0.00 0.00 0.00 178.15 178.32 1s79 h LYS 128 N 0.61 0.00 -0.18 2.37 1.79 -1.11 -1.73 116.57 118.32 1s79 h LYS 128 Ca 0.15 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.51 1s79 h LYS 128 Cb 0.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1s79 h LYS 128 CO -0.01 0.17 -0.31 1.49 -1.08 0.00 0.00 179.45 179.71 1s79 h GLU 129 N 0.00 0.53 -0.07 3.15 4.81 -0.93 0.14 114.58 122.21 1s79 h GLU 129 Ca -0.00 -0.33 -0.17 0.00 -0.13 0.00 0.00 59.36 58.73 1s79 h GLU 129 Cb 0.52 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.95 1s79 h GLU 129 CO 0.02 0.93 -0.60 2.35 -0.73 0.00 0.00 179.01 180.98 1s79 h TRP 130 N 0.18 0.75 -0.11 0.92 7.01 -1.46 -2.94 115.95 120.31 1s79 h TRP 130 Ca 0.01 -0.35 -0.05 0.00 2.11 0.00 0.00 58.89 60.61 1s79 h TRP 130 Cb 0.90 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.85 1s79 h TRP 130 CO 0.09 1.15 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.70 1s79 h LEU 131 N 0.13 0.29 -2.13 0.65 3.38 -1.38 -2.78 115.31 113.47 1s79 h LEU 131 Ca -0.05 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.49 1s79 h LEU 131 Cb 1.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1s79 h LEU 131 CO 0.12 0.73 0.23 -0.08 0.09 0.00 0.00 178.44 179.53 1s79 h GLU 132 N -0.14 0.00 -0.32 1.13 4.81 -0.81 0.41 114.58 119.66 1s79 h GLU 132 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1s79 h GLU 132 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1s79 h GLU 132 CO 0.03 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.84 1s79 n ASP 133 N -4.04 2.39 0.00 1.04 2.03 -1.11 -4.79 116.55 112.07 1s79 n ASP 133 Ca 0.03 -1.88 0.00 0.00 0.52 0.00 0.00 54.79 53.46 1s79 n ASP 133 Cb 0.38 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1s79 n ASP 133 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1s79 n LYS 134 N 0.80 0.00 -0.69 -0.67 4.76 0.14 -5.06 118.16 117.44 1s79 n LYS 134 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1s79 n LYS 134 Cb 0.42 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 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 0.00 -1.25 3.70 0.72 0.00 -1.09 -4.37 105.19 102.90 1s79 n GLY 135 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.41 4.42 -0.10 1.61 -2.07 -1.25 -4.20 119.66 117.65 1s79 s GLN 136 Ca 0.00 1.12 -0.00 0.00 -1.82 0.00 0.00 55.36 54.66 1s79 s GLN 136 Cb 0.00 -3.50 -0.03 0.00 -1.09 0.00 0.00 33.01 28.39 1s79 s GLN 136 CO 0.00 -0.13 -0.08 0.54 -1.32 0.00 0.00 175.29 174.30 1s79 s VAL 137 N 1.42 3.59 -0.14 3.63 0.11 -1.26 -3.76 120.40 123.99 1s79 s VAL 137 Ca 0.43 -0.50 0.19 0.00 -2.93 0.00 0.00 61.98 59.16 1s79 s VAL 137 Cb -0.18 -2.49 -0.17 0.00 -1.53 0.00 0.00 36.38 32.01 1s79 s VAL 137 CO 0.19 0.56 0.69 -0.11 -3.33 0.00 0.00 175.10 173.10 1s79 n LEU 138 N 2.74 0.58 -4.05 2.54 0.00 0.30 -4.88 117.00 114.23 1s79 n LEU 138 Ca -0.18 0.25 -0.18 0.00 0.00 0.00 0.00 56.01 55.90 1s79 n LEU 138 Cb 0.53 0.10 -0.14 0.00 0.00 0.00 0.00 43.42 43.90 1s79 n LEU 138 CO 0.29 0.11 -0.43 0.21 0.00 0.00 0.00 177.39 177.57 1s79 s ASN 139 N -5.43 1.10 -0.07 1.96 2.47 -1.14 -4.96 114.94 108.86 1s79 s ASN 139 Ca -0.04 -0.28 -0.00 0.00 0.42 0.00 0.00 52.86 52.95 1s79 s ASN 139 Cb 0.09 -0.08 0.02 0.00 -1.45 0.00 0.00 41.25 39.83 1s79 s ASN 139 CO 0.83 0.04 -0.04 -0.51 -3.72 0.00 0.00 177.10 173.69 1s79 s ILE 140 N -0.53 0.66 -0.29 -5.21 2.07 -1.26 0.36 121.20 117.00 1s79 s ILE 140 Ca 0.01 -0.10 -0.04 0.00 -1.41 0.00 0.00 60.65 59.10 1s79 s ILE 140 Cb -0.05 -0.72 0.03 0.00 0.13 0.00 0.00 42.46 41.85 1s79 s ILE 140 CO 0.00 0.29 0.02 -1.10 -1.91 0.00 0.00 174.94 172.24 1s79 s GLN 141 N 1.50 2.77 -0.03 3.50 -1.52 0.88 -4.88 119.66 121.89 1s79 s GLN 141 Ca -0.01 -1.05 -0.24 0.00 -1.95 0.00 0.00 55.36 52.11 1s79 s GLN 141 Cb -0.13 -3.23 -0.04 0.00 -0.22 0.00 0.00 33.01 29.39 1s79 s GLN 141 CO -0.04 -0.51 0.72 0.00 -0.25 0.00 0.00 175.29 175.20 1s79 s MET 142 N 1.37 4.44 -0.30 2.91 0.23 -1.26 0.16 119.30 126.85 1s79 s MET 142 Ca -0.01 0.93 -0.14 0.00 -1.03 0.00 0.00 55.69 55.44 1s79 s MET 142 Cb -0.18 -3.42 -0.03 0.00 -1.53 0.00 0.00 34.83 29.67 1s79 s MET 142 CO -0.00 0.14 0.31 0.50 -2.03 0.00 0.00 175.02 173.94 1s79 s ARG 143 N 0.50 3.81 0.42 3.16 6.06 0.40 -4.93 118.95 128.38 1s79 s ARG 143 Ca 0.38 -0.25 0.08 0.00 -2.50 0.00 0.00 55.73 53.43 1s79 s ARG 143 Cb -0.19 -3.72 -0.02 0.00 0.06 0.00 0.00 34.95 31.09 1s79 s ARG 143 CO 0.20 -0.35 0.36 0.50 -2.50 0.00 0.00 175.30 173.51 1s79 s ARG 144 N 1.95 2.49 0.15 5.12 3.52 -1.26 -3.16 118.95 127.76 1s79 s ARG 144 Ca 0.11 -1.59 0.02 0.00 -0.13 0.00 0.00 55.73 54.15 1s79 s ARG 144 Cb -0.16 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 1s79 s ARG 144 CO 0.11 -0.21 -0.03 0.99 -0.81 0.00 0.00 175.30 175.35 1s79 s THR 145 N -2.50 0.76 0.55 4.11 2.01 -1.26 -4.89 115.64 114.42 1s79 s THR 145 Ca 0.47 -1.98 -0.18 0.00 0.31 0.00 0.00 61.69 60.31 1s79 s THR 145 Cb -0.02 -1.97 -0.12 0.00 0.01 0.00 0.00 72.50 70.39 1s79 s THR 145 CO 0.27 -0.62 0.11 0.18 -0.69 0.00 0.00 174.62 173.87 1s79 n LEU 146 N -0.19 -2.03 -0.18 4.42 4.77 -1.26 -4.58 117.00 117.95 1s79 n LEU 146 Ca -0.09 0.67 0.24 0.00 -0.03 0.00 0.00 56.01 56.80 1s79 n LEU 146 Cb 0.62 -0.97 0.63 0.00 -2.33 0.00 0.00 43.42 41.37 1s79 n LEU 146 CO 0.32 -4.16 1.24 0.45 -1.33 0.00 0.00 177.39 173.91 1s79 h HIS 147 N 0.04 0.23 -0.54 -1.77 3.86 -2.03 2.02 115.15 116.96 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 29.82 1s79 h HIS 147 CO 0.26 0.06 0.00 1.17 0.86 0.00 0.00 177.93 180.28 1s79 n LYS 148 N -4.39 4.41 -4.37 2.45 3.00 -1.26 -4.91 118.16 113.10 1s79 n LYS 148 Ca 0.18 -2.85 -0.24 0.00 -0.00 0.00 0.00 58.31 55.40 1s79 n LYS 148 Cb 0.81 -2.15 -0.09 0.00 0.00 0.00 0.00 35.03 33.60 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s79 s ALA 149 N -2.48 3.07 -0.23 3.14 0.00 0.68 -5.12 121.76 120.82 1s79 s ALA 149 Ca 0.50 -1.86 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 1s79 s ALA 149 Cb 0.37 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1s79 s ALA 149 CO 0.16 0.18 0.04 -0.06 0.00 0.00 0.00 175.76 176.07 1s79 s PHE 150 N -2.47 3.07 0.00 0.00 0.08 -1.26 -4.61 117.98 112.79 1s79 s PHE 150 Ca 0.33 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.93 1s79 s PHE 150 Cb -0.03 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.26 1s79 s PHE 150 CO 0.18 -0.30 0.00 0.36 -0.10 0.00 0.00 175.22 175.36 1s79 n LYS 151 N 4.59 2.73 0.00 0.44 2.85 -1.26 -4.72 118.16 122.79 1s79 n LYS 151 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1s79 n LYS 151 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 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 1.62 3.61 2.58 0.00 -1.24 -4.99 105.19 111.77 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 4.64 0.12 1.61 0.01 -1.19 -4.41 113.70 112.48 1s79 s SER 153 Ca 0.00 -0.25 -0.09 0.00 1.31 0.00 0.00 55.95 56.92 1s79 s SER 153 Cb 0.00 -1.01 -0.00 0.00 0.21 0.00 0.00 66.02 65.21 1s79 s SER 153 CO 0.00 0.21 0.23 -0.63 0.41 0.00 0.00 173.24 173.46 1s79 s ILE 154 N -1.17 0.11 -0.03 1.44 1.01 -1.18 0.15 121.20 121.52 1s79 s ILE 154 Ca 0.21 -1.25 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1s79 s ILE 154 Cb -0.11 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1s79 s ILE 154 CO 0.13 -0.50 -0.13 -0.36 0.00 0.00 0.00 174.94 174.08 1s79 s PHE 155 N -3.90 1.33 -0.14 3.97 0.40 0.42 -1.78 117.98 118.28 1s79 s PHE 155 Ca 0.10 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1s79 s PHE 155 Cb 0.04 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.67 1s79 s PHE 155 CO -0.06 -0.13 -0.22 0.14 0.70 0.00 0.00 175.22 175.64 1s79 s VAL 156 N 0.12 2.06 -0.30 -0.44 -7.23 -0.59 -0.08 120.40 113.94 1s79 s VAL 156 Ca -0.03 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 59.05 1s79 s VAL 156 Cb -0.10 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1s79 s VAL 156 CO 0.01 0.55 0.18 -0.69 -0.31 0.00 0.00 175.10 174.84 1s79 s VAL 157 N 0.78 5.02 0.33 1.32 1.01 0.16 -2.30 120.40 126.71 1s79 s VAL 157 Ca -0.08 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1s79 s VAL 157 Cb -0.16 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 1s79 s VAL 157 CO -0.01 0.16 1.11 -0.36 0.00 0.00 0.00 175.10 176.00 1s79 s PHE 158 N 1.70 3.40 0.27 5.22 0.08 -1.24 0.11 117.98 127.52 1s79 s PHE 158 Ca 0.06 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.76 1s79 s PHE 158 Cb -0.16 -3.29 0.54 0.00 -0.57 0.00 0.00 43.02 39.53 1s79 s PHE 158 CO 0.09 -0.77 1.80 0.22 -0.10 0.00 0.00 175.22 176.46 1s79 h ASP 159 N 3.32 0.73 -3.59 1.36 3.58 -1.90 -3.41 116.42 116.52 1s79 h ASP 159 Ca -0.47 0.07 -0.68 0.00 0.42 0.00 0.00 57.03 56.37 1s79 h ASP 159 Cb 1.22 -0.07 -0.17 0.00 1.72 0.00 0.00 39.33 42.03 1s79 h ASP 159 CO 0.65 0.35 -0.69 -0.94 -2.88 0.00 0.00 179.24 175.73 1s79 s SER 160 N -5.55 4.70 0.16 2.28 1.04 -1.26 -5.02 113.70 110.05 1s79 s SER 160 Ca -0.12 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.09 1s79 s SER 160 Cb 0.22 -1.13 0.04 0.00 0.10 0.00 0.00 66.02 65.25 1s79 s SER 160 CO 0.79 0.30 1.65 0.40 0.98 0.00 0.00 173.24 177.36 1s79 h ILE 161 N 3.84 1.25 -0.00 -1.02 1.08 -1.86 -2.58 117.51 118.22 1s79 h ILE 161 Ca -0.49 -0.94 -0.05 0.00 -0.39 0.00 0.00 64.86 63.00 1s79 h ILE 161 Cb 1.17 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1s79 h ILE 161 CO 0.54 0.34 -0.25 -0.08 -0.69 0.00 0.00 178.15 178.01 1s79 h GLU 162 N 0.77 0.01 -0.45 2.37 4.81 -1.95 -2.46 114.58 117.67 1s79 h GLU 162 Ca 0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1s79 h GLU 162 Cb 0.39 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1s79 h GLU 162 CO 0.01 0.25 0.28 1.03 -0.73 0.00 0.00 179.01 179.85 1s79 h SER 163 N 0.00 0.53 -0.09 1.04 0.87 -1.86 -2.21 113.55 111.83 1s79 h SER 163 Ca -0.00 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.35 1s79 h SER 163 Cb 0.44 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1s79 h SER 163 CO 0.03 0.40 -0.64 0.00 -0.53 0.00 0.00 176.83 176.09 1s79 h ALA 164 N 1.70 0.49 -0.35 6.23 0.00 -1.44 -2.48 119.26 123.41 1s79 h ALA 164 Ca 0.16 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1s79 h ALA 164 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1s79 h ALA 164 CO -0.03 0.70 0.09 -0.22 0.00 0.00 0.00 179.25 179.78 1s79 h LYS 165 N 0.52 0.21 -0.11 0.00 1.63 -1.36 0.42 116.57 117.88 1s79 h LYS 165 Ca -0.01 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.65 1s79 h LYS 165 Cb 1.24 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1s79 h LYS 165 CO 0.13 0.14 -0.49 0.87 -3.45 0.00 0.00 179.45 176.65 1s79 h LYS 166 N 0.22 0.29 -0.12 1.90 1.57 -1.54 0.13 116.57 119.02 1s79 h LYS 166 Ca 0.16 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1s79 h LYS 166 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1s79 h LYS 166 CO -0.20 0.72 -0.33 0.35 -0.57 0.00 0.00 179.45 179.42 1s79 h PHE 167 N 0.23 0.57 0.05 -1.35 3.57 -0.87 -3.14 116.94 115.99 1s79 h PHE 167 Ca 0.01 -0.22 -0.23 0.00 3.53 0.00 0.00 57.97 61.06 1s79 h PHE 167 Cb 0.95 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1s79 h PHE 167 CO 0.02 0.95 -1.05 0.28 -2.23 0.00 0.00 178.31 176.27 1s79 h VAL 168 N 0.02 1.56 0.00 1.41 2.07 -0.18 -3.14 116.25 118.01 1s79 h VAL 168 Ca -0.01 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.48 1s79 h VAL 168 Cb 0.95 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1s79 h VAL 168 CO 0.07 0.88 0.00 -1.84 0.02 0.00 0.00 177.57 176.70 1s79 n GLU 169 N -3.52 0.77 -2.83 1.57 0.28 0.44 -4.79 120.64 112.57 1s79 n GLU 169 Ca -0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.59 1s79 n GLU 169 Cb 0.93 -1.11 -0.06 0.00 1.43 0.00 0.00 31.44 32.63 1s79 n GLU 169 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1s79 s THR 170 N -2.00 4.26 0.99 3.84 -1.32 -1.19 -5.00 115.64 115.23 1s79 s THR 170 Ca 0.08 1.74 -0.17 0.00 -1.21 0.00 0.00 61.69 62.13 1s79 s THR 170 Cb 0.04 -3.98 -0.08 0.00 -1.51 0.00 0.00 72.50 66.97 1s79 s THR 170 CO 0.06 0.13 -0.44 -0.81 -2.21 0.00 0.00 174.62 171.36 1s79 n PRO 171 N 0.54 -0.19 -1.66 7.08 -0.04 -1.26 -4.60 135.00 134.88 1s79 n PRO 171 Ca 0.02 -0.04 -0.64 0.00 -0.04 0.00 0.00 63.50 62.80 1s79 n PRO 171 Cb 0.50 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.77 0.05 3.06 0.55 0.00 -1.26 -4.91 105.19 105.45 1s79 n GLY 172 Ca 0.01 0.91 -0.32 0.00 0.00 0.00 0.00 46.02 46.62 1s79 n GLY 172 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1s79 s GLN 173 N 1.90 2.33 -0.05 1.61 -2.07 -1.26 -5.11 119.66 117.01 1s79 s GLN 173 Ca 0.99 -1.14 0.05 0.00 -1.82 0.00 0.00 55.36 53.44 1s79 s GLN 173 Cb -1.39 -2.73 -0.02 0.00 -1.09 0.00 0.00 33.01 27.78 1s79 s GLN 173 CO 0.72 -0.47 -0.18 -1.59 -1.32 0.00 0.00 175.29 172.45 1s79 s LYS 174 N 1.21 2.46 -0.13 9.60 -2.85 -1.26 -4.24 119.74 124.53 1s79 s LYS 174 Ca -0.05 -0.77 -0.19 0.00 -1.00 0.00 0.00 55.97 53.97 1s79 s LYS 174 Cb -0.18 -2.30 -0.04 0.00 -2.06 0.00 0.00 37.83 33.26 1s79 s LYS 174 CO -0.07 0.57 0.50 -0.47 0.10 0.00 0.00 175.35 175.98 1s79 s TYR 175 N -0.61 3.50 0.00 1.78 5.04 -1.17 -4.80 117.35 121.09 1s79 s TYR 175 Ca 0.09 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 1s79 s TYR 175 Cb -0.11 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.61 1s79 s TYR 175 CO 0.01 0.12 0.00 1.17 -1.34 0.00 0.00 175.55 175.51 1s79 n LYS 176 N 3.85 0.93 0.00 4.97 4.81 -1.26 -3.16 118.16 128.30 1s79 n LYS 176 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1s79 n LYS 176 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1s79 n GLU 177 N -0.43 0.00 -2.66 1.64 -0.58 -1.26 -3.99 120.64 113.37 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 4.72 -0.26 2.62 2.01 -1.26 -4.95 115.64 118.52 1s79 s THR 178 Ca 0.00 1.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.70 1s79 s THR 178 Cb 0.00 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1s79 s THR 178 CO 0.00 0.04 1.96 -1.81 -0.69 0.00 0.00 174.62 174.12 1s79 s ASP 179 N 1.12 5.78 -0.21 3.53 1.11 -1.24 -4.31 116.67 122.45 1s79 s ASP 179 Ca 0.50 1.62 -0.09 0.00 0.18 0.00 0.00 52.55 54.76 1s79 s ASP 179 Cb -0.20 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.23 1s79 s ASP 179 CO 0.21 -1.74 0.11 -0.22 1.18 0.00 0.00 175.17 174.71 1s79 s LEU 180 N 7.21 3.97 -0.09 1.23 1.98 -1.19 -4.27 118.68 127.52 1s79 s LEU 180 Ca 0.88 0.09 0.04 0.00 -2.89 0.00 0.00 54.13 52.25 1s79 s LEU 180 Cb -0.28 -2.04 -0.00 0.00 0.66 0.00 0.00 46.19 44.54 1s79 s LEU 180 CO 0.34 0.11 -0.23 -0.22 -1.89 0.00 0.00 176.35 174.47 1s79 s LEU 181 N 0.75 2.03 -0.23 -0.68 2.96 -0.92 -3.03 118.68 119.56 1s79 s LEU 181 Ca 0.06 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1s79 s LEU 181 Cb -0.13 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1s79 s LEU 181 CO 0.02 0.16 0.10 -0.63 -1.32 0.00 0.00 176.35 174.68 1s79 s ILE 182 N 0.29 4.72 0.09 6.68 -1.09 -1.26 -3.03 121.20 127.59 1s79 s ILE 182 Ca -0.16 -0.04 0.09 0.00 -2.23 0.00 0.00 60.65 58.32 1s79 s ILE 182 Cb -0.17 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1s79 s ILE 182 CO 0.07 0.36 -0.25 -0.22 -1.23 0.00 0.00 174.94 173.67 1s79 s LEU 183 N 1.23 2.26 0.74 2.97 1.98 -1.18 -4.96 118.68 121.72 1s79 s LEU 183 Ca 0.05 -0.66 -0.08 0.00 -2.89 0.00 0.00 54.13 50.55 1s79 s LEU 183 Cb -0.14 -1.13 0.07 0.00 0.66 0.00 0.00 46.19 45.64 1s79 s LEU 183 CO 0.04 0.17 1.06 0.12 -1.89 0.00 0.00 176.35 175.86 1s79 s PHE 184 N -0.98 2.90 -0.01 5.38 2.19 -1.26 -3.74 117.98 122.46 1s79 s PHE 184 Ca 0.11 0.52 -0.21 0.00 0.33 0.00 0.00 56.93 57.68 1s79 s PHE 184 Cb -0.10 -3.29 -0.24 0.00 -1.31 0.00 0.00 43.02 38.08 1s79 s PHE 184 CO 0.04 -1.52 1.07 0.87 1.83 0.00 0.00 175.22 177.50 1s79 h LYS 185 N -0.73 0.37 -0.57 10.12 6.56 -1.95 -1.56 116.57 128.81 1s79 h LYS 185 Ca -0.45 -0.41 0.03 0.00 -1.06 0.00 0.00 60.65 58.76 1s79 h LYS 185 Cb 1.32 0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 33.06 1s79 h LYS 185 CO 0.61 1.09 0.34 0.38 -2.06 0.00 0.00 179.45 179.82 1s79 h ASP 186 N -0.19 0.56 -0.03 0.86 2.03 -1.95 0.49 116.42 118.19 1s79 h ASP 186 Ca -0.08 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.16 1s79 h ASP 186 Cb 1.30 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1s79 h ASP 186 CO 0.11 0.39 -0.23 -0.78 -1.03 0.00 0.00 179.24 177.71 1s79 h ASP 187 N 0.68 0.25 -0.06 4.15 1.82 -1.97 0.26 116.42 121.54 1s79 h ASP 187 Ca 0.23 -0.70 -0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1s79 h ASP 187 Cb 0.02 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 39.95 1s79 h ASP 187 CO -0.10 0.91 0.04 0.22 -1.61 0.00 0.00 179.24 178.70 1s79 h TYR 188 N -0.39 0.08 -0.17 0.28 5.03 -1.15 -1.96 116.97 118.70 1s79 h TYR 188 Ca -0.02 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1s79 h TYR 188 Cb 0.92 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 1s79 h TYR 188 CO 0.15 0.09 -0.14 0.74 -1.32 0.00 0.00 178.16 177.68 1s79 h PHE 189 N 0.06 0.28 -0.12 -3.82 0.04 -0.09 -0.53 116.94 112.76 1s79 h PHE 189 Ca 0.02 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.78 1s79 h PHE 189 Cb 0.03 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 1s79 h PHE 189 CO -0.06 0.41 -0.02 0.00 -0.60 0.00 0.00 178.31 178.03 1s79 h ALA 190 N 1.61 0.08 -0.10 2.45 0.00 -0.19 2.60 119.26 125.70 1s79 h ALA 190 Ca 0.05 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1s79 h ALA 190 Cb 0.40 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1s79 h ALA 190 CO 0.02 -0.48 -0.52 -0.22 0.00 0.00 0.00 179.25 178.05 1s79 h LYS 191 N 0.01 0.53 0.13 0.00 3.64 -1.18 -1.59 116.57 118.12 1s79 h LYS 191 Ca 0.05 -0.44 -0.17 0.00 -1.27 0.00 0.00 60.65 58.82 1s79 h LYS 191 Cb 0.08 0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1s79 h LYS 191 CO -0.11 1.06 -0.77 -0.22 -2.27 0.00 0.00 179.45 177.14 1s79 h LYS 192 N 0.14 0.28 -0.22 1.90 3.64 -0.95 -3.35 116.57 118.02 1s79 h LYS 192 Ca -0.04 -0.48 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 1s79 h LYS 192 Cb 1.16 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1s79 h LYS 192 CO 0.11 1.23 -0.30 -0.97 -2.27 0.00 0.00 179.45 177.25 1s79 h ASN 193 N -0.41 0.64 -2.98 4.20 -0.00 0.44 -3.49 115.58 113.96 1s79 h ASN 193 Ca -0.14 -0.51 0.28 0.00 -0.00 0.00 0.00 56.30 55.94 1s79 h ASN 193 Cb 1.60 -0.18 -0.14 0.00 -0.00 0.00 0.00 38.32 39.60 1s79 h ASN 193 CO 0.14 1.02 -0.93 -0.62 -0.00 0.00 0.00 177.43 177.04 1s79 n GLU 194 N -4.32 -2.61 -3.30 6.67 1.02 -0.60 -4.85 120.64 112.65 1s79 n GLU 194 Ca -0.05 2.08 -0.23 0.00 -0.02 0.00 0.00 57.16 58.94 1s79 n GLU 194 Cb 0.47 -3.18 0.02 0.00 -0.02 0.00 0.00 31.44 28.74 1s79 n GLU 194 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1s79 n GLU 195 N -4.01 -1.63 -1.32 3.49 0.00 -1.26 -4.80 120.64 111.11 1s79 n GLU 195 Ca -0.06 1.42 -0.37 0.00 0.00 0.00 0.00 57.16 58.15 1s79 n GLU 195 Cb 0.58 -2.38 0.06 0.00 0.00 0.00 0.00 31.44 29.70 1s79 n GLU 195 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1s79 n ARG 196 N 0.26 0.37 -1.15 5.31 1.85 -1.26 -4.93 116.66 117.10 1s79 n ARG 196 Ca -0.03 0.16 -0.02 0.00 -1.00 0.00 0.00 57.85 56.96 1s79 n ARG 196 Cb 0.57 -1.82 -0.03 0.00 -1.05 0.00 0.00 32.46 30.13 1s79 n ARG 196 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1s79 n LYS 197 N -0.62 0.00 -2.91 2.89 4.76 -1.26 -5.10 118.16 115.92 1s79 n LYS 197 Ca 0.11 -1.34 -0.41 0.00 -2.87 0.00 0.00 58.31 53.80 1s79 n LYS 197 Cb 0.49 0.24 -0.04 0.00 -1.84 0.00 0.00 35.03 33.88 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 4.43 1.65 1.97 0.74 -1.26 -4.90 119.66 122.29 1s79 s GLN 198 Ca 0.13 1.07 0.00 0.00 0.05 0.00 0.00 55.36 56.61 1s79 s GLN 198 Cb 0.15 -3.49 0.00 0.00 1.10 0.00 0.00 33.01 30.78 1s79 s GLN 198 CO -0.07 -0.08 0.00 0.09 -0.55 0.00 0.00 175.29 174.68 1s79 n ASN 199 N 4.23 0.00 -0.44 6.67 4.13 -1.26 -4.86 115.26 123.74 1s79 n ASN 199 Ca 0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1s79 n ASN 199 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1s79 n ASN 199 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1s79 n LYS 200 N 3.38 1.49 -0.08 3.52 4.76 -1.26 -5.01 118.16 124.96 1s79 n LYS 200 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 1s79 n LYS 200 Cb 0.00 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.26 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 0.00 0.22 -0.25 -0.18 0.31 -1.26 -5.18 118.33 111.99 1s79 n VAL 201 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1s79 n VAL 201 Cb 0.00 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1s79 n VAL 201 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72