#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 0.54 -2.25 1.61 1.74 -1.26 -5.09 116.66 111.96 1s79 n ARG 101 Ca 0.00 -2.72 -0.41 0.00 -0.77 0.00 0.00 57.85 53.95 1s79 n ARG 101 Cb 0.00 2.46 -0.03 0.00 -1.02 0.00 0.00 32.46 33.88 1s79 n ARG 101 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1s79 s TRP 102 N -3.14 2.06 0.10 -1.55 0.51 -1.26 -4.96 118.94 110.70 1s79 s TRP 102 Ca 0.30 0.57 -0.31 0.00 -2.12 0.00 0.00 56.10 54.54 1s79 s TRP 102 Cb 0.00 -4.28 -0.08 0.00 -0.81 0.00 0.00 33.47 28.30 1s79 s TRP 102 CO 0.21 -2.22 1.54 -1.50 -0.51 0.00 0.00 176.95 174.48 1s79 s ILE 103 N 6.88 3.06 0.00 2.03 2.07 -1.26 -4.56 121.20 129.42 1s79 s ILE 103 Ca 0.60 0.64 0.00 0.00 -1.41 0.00 0.00 60.65 60.48 1s79 s ILE 103 Cb -0.13 -3.41 0.00 0.00 0.13 0.00 0.00 42.46 39.05 1s79 s ILE 103 CO 0.25 0.02 0.00 -0.11 -1.91 0.00 0.00 174.94 173.20 1s79 n LEU 104 N 4.78 0.00 -4.24 8.50 7.94 -1.26 -4.48 117.00 128.24 1s79 n LEU 104 Ca 0.14 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.90 1s79 n LEU 104 Cb 0.41 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.26 1s79 n LEU 104 CO 0.61 0.00 -0.23 -0.75 -1.11 0.00 0.00 177.39 175.91 1s79 s LYS 105 N 0.00 1.31 -0.23 1.96 2.20 -1.26 -5.11 119.74 118.60 1s79 s LYS 105 Ca 0.00 -1.70 -0.29 0.00 -0.36 0.00 0.00 55.97 53.62 1s79 s LYS 105 Cb 0.00 0.16 -0.01 0.00 -1.51 0.00 0.00 37.83 36.47 1s79 s LYS 105 CO 0.00 -0.40 1.33 1.21 -0.36 0.00 0.00 175.35 177.13 1s79 s ASN 106 N -3.22 6.74 0.10 1.43 3.84 -1.26 -4.96 114.94 117.61 1s79 s ASN 106 Ca 0.39 1.46 -0.31 0.00 0.21 0.00 0.00 52.86 54.61 1s79 s ASN 106 Cb 0.07 -2.54 -0.09 0.00 -0.55 0.00 0.00 41.25 38.14 1s79 s ASN 106 CO 0.14 -0.98 1.66 -0.62 -2.79 0.00 0.00 177.10 174.51 1s79 s ASP 107 N 2.66 6.58 0.44 -4.21 -1.08 -1.26 -4.87 116.67 114.93 1s79 s ASP 107 Ca 0.58 2.54 0.25 0.00 -0.52 0.00 0.00 52.55 55.40 1s79 s ASP 107 Cb -0.20 -2.57 0.85 0.00 -1.46 0.00 0.00 42.92 39.54 1s79 s ASP 107 CO 0.21 -0.89 1.79 0.58 0.52 0.00 0.00 175.17 177.38 1s79 h VAL 108 N 4.62 0.43 -0.48 1.11 2.07 -1.93 -3.12 116.25 118.96 1s79 h VAL 108 Ca -0.43 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1s79 h VAL 108 Cb 1.20 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1s79 h VAL 108 CO 0.93 0.19 0.14 0.50 0.02 0.00 0.00 177.57 179.35 1s79 h LYS 109 N 0.00 0.74 0.00 1.57 3.64 -1.94 -0.10 116.57 120.49 1s79 h LYS 109 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1s79 h LYS 109 Cb 0.80 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1s79 h LYS 109 CO 0.02 0.71 0.00 0.09 -2.27 0.00 0.00 179.45 178.00 1s79 n ASN 110 N -4.52 0.00 -2.72 4.20 5.03 -1.18 -2.55 115.26 113.53 1s79 n ASN 110 Ca 0.01 0.29 -0.04 0.00 0.87 0.00 0.00 54.58 55.71 1s79 n ASN 110 Cb 0.19 -0.37 0.04 0.00 -1.02 0.00 0.00 39.78 38.63 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 -1.37 1.91 -4.76 3.52 1.85 -0.23 -4.51 116.66 113.08 1s79 n ARG 111 Ca 0.03 -3.58 -0.25 0.00 -1.00 0.00 0.00 57.85 53.06 1s79 n ARG 111 Cb 0.08 -1.66 -0.16 0.00 -1.05 0.00 0.00 32.46 29.68 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 -3.71 2.01 0.10 2.89 0.01 -0.22 -3.24 113.70 111.54 1s79 s SER 112 Ca 0.30 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.28 1s79 s SER 112 Cb 0.35 -0.57 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1s79 s SER 112 CO -0.02 0.14 -0.11 -0.69 0.41 0.00 0.00 173.24 172.96 1s79 s VAL 113 N 0.08 1.02 -0.09 3.43 1.01 0.50 -4.54 120.40 121.81 1s79 s VAL 113 Ca -0.04 -1.58 0.02 0.00 0.00 0.00 0.00 61.98 60.37 1s79 s VAL 113 Cb -0.11 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1s79 s VAL 113 CO 0.02 -0.48 -0.14 -0.47 0.00 0.00 0.00 175.10 174.03 1s79 s TYR 114 N -2.18 1.76 -0.04 5.22 5.04 -1.25 0.81 117.35 126.71 1s79 s TYR 114 Ca 0.04 -0.77 0.05 0.00 -2.44 0.00 0.00 57.07 53.95 1s79 s TYR 114 Cb -0.05 -1.29 -0.01 0.00 0.35 0.00 0.00 41.96 40.97 1s79 s TYR 114 CO 0.01 -0.41 -0.19 0.42 -1.34 0.00 0.00 175.55 174.05 1s79 s ILE 115 N 0.92 1.55 0.01 3.14 1.01 -1.03 -2.95 121.20 123.86 1s79 s ILE 115 Ca -0.09 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.83 1s79 s ILE 115 Cb -0.15 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 1s79 s ILE 115 CO 0.00 0.44 -0.18 -1.59 0.00 0.00 0.00 174.94 173.61 1s79 s LYS 116 N -0.05 1.37 0.00 2.79 0.00 -1.16 -3.04 119.74 119.65 1s79 s LYS 116 Ca -0.03 -0.76 0.00 0.00 0.00 0.00 0.00 55.97 55.18 1s79 s LYS 116 Cb -0.12 -1.38 0.00 0.00 0.00 0.00 0.00 37.83 36.33 1s79 s LYS 116 CO 0.02 0.37 0.00 0.41 0.00 0.00 0.00 175.35 176.15 1s79 n GLY 117 N 2.27 1.63 3.10 0.59 0.00 -1.25 -3.03 105.19 108.50 1s79 n GLY 117 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -1.37 -0.92 1.61 3.72 -1.26 -4.29 117.46 114.95 1s79 n PHE 118 Ca 0.00 0.47 -0.33 0.00 -0.05 0.00 0.00 57.45 57.53 1s79 n PHE 118 Cb 0.00 -1.45 0.12 0.00 -0.94 0.00 0.00 39.48 37.21 1s79 n PHE 118 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1s79 n PRO 119 N 0.75 -0.12 0.33 -1.08 -0.02 -1.26 -4.77 135.00 128.84 1s79 n PRO 119 Ca -0.01 0.02 0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1s79 n PRO 119 Cb 0.71 -2.05 0.66 0.00 -0.02 0.00 0.00 33.50 32.80 1s79 n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s79 h THR 120 N -1.27 0.00 0.00 3.45 1.03 -1.96 -1.93 112.91 112.24 1s79 h THR 120 Ca -0.44 0.00 -0.32 0.00 -0.01 0.00 0.00 66.41 65.64 1s79 h THR 120 Cb 1.30 0.54 -0.05 0.00 -1.07 0.00 0.00 68.15 68.86 1s79 h THR 120 CO 0.39 0.00 -2.16 -0.90 -0.01 0.00 0.00 175.52 172.84 1s79 n ASP 121 N -2.83 2.14 -4.09 0.00 5.75 -1.26 -4.69 116.55 111.58 1s79 n ASP 121 Ca -0.01 0.01 -0.39 0.00 -0.01 0.00 0.00 54.79 54.39 1s79 n ASP 121 Cb 0.50 -0.42 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 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 -3.37 -2.30 -1.52 2.12 0.00 -0.73 -4.89 120.51 109.83 1s79 n ALA 122 Ca -0.38 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.28 1s79 n ALA 122 Cb 0.85 -1.83 0.15 0.00 0.00 0.00 0.00 19.45 18.62 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 -3.85 1.97 0.34 0.00 2.01 -1.26 -4.63 115.64 110.23 1s79 s THR 123 Ca 0.32 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1s79 s THR 123 Cb -0.18 -2.74 0.30 0.00 0.01 0.00 0.00 72.50 69.89 1s79 s THR 123 CO 0.89 0.00 1.90 0.25 -0.69 0.00 0.00 174.62 176.97 1s79 h LEU 124 N -1.59 0.74 -0.28 4.42 7.12 -1.99 0.21 115.31 123.93 1s79 h LEU 124 Ca -0.50 0.02 -0.13 0.00 0.13 0.00 0.00 57.88 57.40 1s79 h LEU 124 Cb 1.32 -0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1s79 h LEU 124 CO 0.59 0.43 -0.33 0.44 -0.13 0.00 0.00 178.44 179.43 1s79 h ASP 125 N 0.81 0.78 -0.44 1.25 5.19 -1.98 -0.41 116.42 121.63 1s79 h ASP 125 Ca 0.40 -0.49 -0.13 0.00 -0.62 0.00 0.00 57.03 56.19 1s79 h ASP 125 Cb 0.45 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1s79 h ASP 125 CO -0.17 1.11 -0.23 -0.78 -3.12 0.00 0.00 179.24 176.05 1s79 h ASP 126 N 0.47 0.98 -0.27 6.45 3.58 -1.62 -1.43 116.42 124.58 1s79 h ASP 126 Ca 0.04 -0.38 -0.15 0.00 0.42 0.00 0.00 57.03 56.96 1s79 h ASP 126 Cb 0.91 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1s79 h ASP 126 CO 0.08 1.16 -0.43 0.40 -2.88 0.00 0.00 179.24 177.57 1s79 h ILE 127 N 0.82 1.30 0.00 2.25 2.04 -0.61 -2.99 117.51 120.32 1s79 h ILE 127 Ca 0.10 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 1s79 h ILE 127 Cb 0.80 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1s79 h ILE 127 CO 0.07 0.52 -0.20 0.50 0.00 0.00 0.00 178.15 179.04 1s79 h LYS 128 N 0.50 0.00 -0.07 2.37 3.64 -1.02 -2.46 116.57 119.54 1s79 h LYS 128 Ca 0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1s79 h LYS 128 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1s79 h LYS 128 CO 0.10 0.20 -0.08 1.49 -2.27 0.00 0.00 179.45 178.88 1s79 h GLU 129 N 0.00 0.18 -0.35 1.90 4.57 -1.12 0.26 114.58 120.01 1s79 h GLU 129 Ca -0.00 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 1s79 h GLU 129 Cb 0.65 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1s79 h GLU 129 CO 0.03 0.63 -0.11 2.35 -1.18 0.00 0.00 179.01 180.72 1s79 h TRP 130 N -0.27 0.79 -0.24 0.92 7.01 -1.48 -3.05 115.95 119.64 1s79 h TRP 130 Ca 0.01 -0.18 -0.15 0.00 2.11 0.00 0.00 58.89 60.68 1s79 h TRP 130 Cb 0.60 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 1s79 h TRP 130 CO 0.10 0.87 -0.46 -0.07 -2.79 0.00 0.00 178.44 176.09 1s79 h LEU 131 N 0.48 0.68 -1.60 0.65 3.38 -1.48 -2.94 115.31 114.47 1s79 h LEU 131 Ca 0.09 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.86 1s79 h LEU 131 Cb 0.63 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1s79 h LEU 131 CO 0.04 1.03 0.47 -0.08 0.09 0.00 0.00 178.44 179.99 1s79 h GLU 132 N 0.50 0.40 -0.39 1.13 4.57 -0.39 0.47 114.58 120.87 1s79 h GLU 132 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1s79 h GLU 132 Cb 0.99 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1s79 h GLU 132 CO 0.09 0.26 0.00 -3.47 -1.18 0.00 0.00 179.01 174.71 1s79 n ASP 133 N -4.47 1.60 0.00 1.04 2.03 -1.11 -4.69 116.55 110.94 1s79 n ASP 133 Ca 0.13 -2.07 0.00 0.00 0.52 0.00 0.00 54.79 53.36 1s79 n ASP 133 Cb 0.48 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1s79 n ASP 133 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1s79 n LYS 134 N 0.21 0.00 -0.47 -0.67 4.81 0.16 -5.11 118.16 117.09 1s79 n LYS 134 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1s79 n LYS 134 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s79 n GLY 135 N 0.00 -1.06 3.74 3.14 0.00 -1.14 -4.51 105.19 105.36 1s79 n GLY 135 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.73 4.55 -0.17 1.61 -2.07 -1.26 -4.12 119.66 116.48 1s79 s GLN 136 Ca 0.00 1.18 -0.03 0.00 -1.82 0.00 0.00 55.36 54.69 1s79 s GLN 136 Cb 0.00 -3.37 -0.02 0.00 -1.09 0.00 0.00 33.01 28.53 1s79 s GLN 136 CO 0.00 0.25 -0.06 0.08 -1.32 0.00 0.00 175.29 174.24 1s79 s VAL 137 N -0.01 3.54 -0.11 3.63 1.01 -1.26 -4.31 120.40 122.88 1s79 s VAL 137 Ca 0.41 -0.47 0.15 0.00 0.00 0.00 0.00 61.98 62.07 1s79 s VAL 137 Cb -0.21 -2.55 -0.23 0.00 0.00 0.00 0.00 36.38 33.38 1s79 s VAL 137 CO 0.25 0.48 0.42 0.18 0.00 0.00 0.00 175.10 176.43 1s79 n LEU 138 N 3.87 0.48 -3.89 3.92 4.77 -0.67 -4.93 117.00 120.54 1s79 n LEU 138 Ca -0.18 0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 1s79 n LEU 138 Cb 0.52 0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.76 1s79 n LEU 138 CO 0.31 0.41 -0.38 0.21 -1.33 0.00 0.00 177.39 176.61 1s79 s ASN 139 N -5.77 0.35 -0.07 -1.43 2.47 -1.22 -5.01 114.94 104.26 1s79 s ASN 139 Ca -0.07 -0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.17 1s79 s ASN 139 Cb 0.07 -0.08 0.02 0.00 -1.45 0.00 0.00 41.25 39.81 1s79 s ASN 139 CO 0.83 -0.00 -0.05 -0.63 -3.72 0.00 0.00 177.10 173.53 1s79 s ILE 140 N 0.22 0.71 -0.30 -5.21 1.01 -1.26 -1.47 121.20 114.90 1s79 s ILE 140 Ca -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 1s79 s ILE 140 Cb -0.04 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.70 1s79 s ILE 140 CO -0.01 0.29 0.04 -1.58 0.00 0.00 0.00 174.94 173.69 1s79 s GLN 141 N 1.38 2.81 0.00 2.79 0.74 -0.42 -4.89 119.66 122.07 1s79 s GLN 141 Ca -0.03 -1.03 -0.30 0.00 0.05 0.00 0.00 55.36 54.05 1s79 s GLN 141 Cb -0.13 -3.28 -0.06 0.00 1.10 0.00 0.00 33.01 30.63 1s79 s GLN 141 CO -0.03 -0.52 1.56 1.41 -0.55 0.00 0.00 175.29 177.16 1s79 s MET 142 N 1.40 4.22 -0.22 1.67 -2.45 -1.26 -0.51 119.30 122.15 1s79 s MET 142 Ca -0.00 2.15 -0.11 0.00 -1.25 0.00 0.00 55.69 56.48 1s79 s MET 142 Cb -0.18 -3.71 -0.05 0.00 1.25 0.00 0.00 34.83 32.14 1s79 s MET 142 CO 0.00 -0.72 0.19 0.50 1.05 0.00 0.00 175.02 176.05 1s79 s ARG 143 N 3.01 4.13 0.08 4.11 3.00 0.21 -4.94 118.95 128.54 1s79 s ARG 143 Ca 0.70 -0.18 0.04 0.00 -1.00 0.00 0.00 55.73 55.29 1s79 s ARG 143 Cb -0.35 -3.50 -0.04 0.00 0.00 0.00 0.00 34.95 31.06 1s79 s ARG 143 CO 0.29 0.12 0.02 1.03 0.00 0.00 0.00 175.30 176.76 1s79 s ARG 144 N 0.87 2.66 0.29 5.12 1.81 -1.26 -3.01 118.95 125.42 1s79 s ARG 144 Ca 0.10 -0.78 0.07 0.00 -1.72 0.00 0.00 55.73 53.40 1s79 s ARG 144 Cb -0.13 -2.60 -0.03 0.00 -0.45 0.00 0.00 34.95 31.74 1s79 s ARG 144 CO 0.03 0.56 0.32 0.99 -0.68 0.00 0.00 175.30 176.52 1s79 s THR 145 N -1.30 4.34 0.57 0.02 2.01 -1.26 -4.96 115.64 115.06 1s79 s THR 145 Ca 0.26 -1.20 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 1s79 s THR 145 Cb -0.12 -3.46 -0.12 0.00 0.01 0.00 0.00 72.50 68.81 1s79 s THR 145 CO 0.18 -0.26 0.08 -0.11 -0.69 0.00 0.00 174.62 173.82 1s79 n LEU 146 N -1.39 -2.13 -0.18 4.42 0.00 -1.26 -4.56 117.00 111.90 1s79 n LEU 146 Ca -0.05 0.65 0.23 0.00 0.00 0.00 0.00 56.01 56.84 1s79 n LEU 146 Cb 0.58 -0.97 0.63 0.00 0.00 0.00 0.00 43.42 43.66 1s79 n LEU 146 CO 0.43 -4.21 1.23 0.45 0.00 0.00 0.00 177.39 175.29 1s79 h HIS 147 N -0.02 0.24 -0.46 1.96 3.86 -2.01 2.71 115.15 121.43 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 0.00 177.93 180.29 1s79 n LYS 148 N -4.39 2.42 -4.36 2.45 4.81 -1.26 -4.86 118.16 112.96 1s79 n LYS 148 Ca 0.17 -1.80 -0.24 0.00 -0.87 0.00 0.00 58.31 55.57 1s79 n LYS 148 Cb 0.79 -1.51 -0.09 0.00 0.02 0.00 0.00 35.03 34.25 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s79 s ALA 149 N -1.52 3.08 -0.21 3.14 0.00 0.91 -5.12 121.76 122.03 1s79 s ALA 149 Ca 0.33 -1.86 -0.09 0.00 0.00 0.00 0.00 51.96 50.34 1s79 s ALA 149 Cb 0.19 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1s79 s ALA 149 CO 0.19 0.17 0.10 -0.06 0.00 0.00 0.00 175.76 176.16 1s79 s PHE 150 N -2.47 3.26 0.00 0.00 0.40 -1.26 -4.55 117.98 113.36 1s79 s PHE 150 Ca 0.33 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1s79 s PHE 150 Cb -0.03 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.34 1s79 s PHE 150 CO 0.18 0.07 0.00 1.63 0.70 0.00 0.00 175.22 177.81 1s79 n LYS 151 N 3.94 2.01 0.00 0.44 4.01 -1.26 -4.45 118.16 122.85 1s79 n LYS 151 Ca -0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 1s79 n LYS 151 Cb 0.52 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.04 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s79 n GLY 152 N 3.04 1.47 3.60 0.72 0.00 -1.26 -4.89 105.19 107.88 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 -0.56 0.00 0.00 0.00 173.32 172.76 1s79 s SER 153 N -2.00 4.63 -0.11 1.61 0.01 -1.17 -3.89 113.70 112.79 1s79 s SER 153 Ca 0.00 -0.16 -0.06 0.00 1.31 0.00 0.00 55.95 57.03 1s79 s SER 153 Cb 0.00 -1.07 0.04 0.00 0.21 0.00 0.00 66.02 65.21 1s79 s SER 153 CO 0.00 0.27 0.27 0.27 0.41 0.00 0.00 173.24 174.46 1s79 s ILE 154 N -1.03 -0.03 -0.12 1.44 -5.25 -1.17 0.67 121.20 115.71 1s79 s ILE 154 Ca 0.18 0.11 -0.17 0.00 -0.99 0.00 0.00 60.65 59.78 1s79 s ILE 154 Cb -0.11 -0.40 -0.04 0.00 2.95 0.00 0.00 42.46 44.85 1s79 s ILE 154 CO 0.08 0.05 0.42 -0.36 -1.79 0.00 0.00 174.94 173.34 1s79 s PHE 155 N 1.06 3.51 -0.10 1.37 0.40 0.33 -2.45 117.98 122.11 1s79 s PHE 155 Ca -0.08 0.81 0.02 0.00 -0.60 0.00 0.00 56.93 57.08 1s79 s PHE 155 Cb -0.09 -2.48 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 1s79 s PHE 155 CO -0.07 0.21 -0.15 0.08 0.70 0.00 0.00 175.22 175.98 1s79 s VAL 156 N 0.51 2.89 -0.23 -0.44 1.01 0.24 -1.30 120.40 123.07 1s79 s VAL 156 Ca 0.23 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1s79 s VAL 156 Cb -0.15 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1s79 s VAL 156 CO 0.09 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 174.95 1s79 s VAL 157 N 0.03 2.65 0.74 2.92 1.01 -0.54 0.19 120.40 127.39 1s79 s VAL 157 Ca -0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 1s79 s VAL 157 Cb -0.15 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1s79 s VAL 157 CO 0.04 0.25 1.07 -0.36 0.00 0.00 0.00 175.10 176.11 1s79 s PHE 158 N 1.30 2.93 0.17 5.22 0.40 -1.20 -1.68 117.98 125.12 1s79 s PHE 158 Ca 0.00 1.38 0.09 0.00 -0.60 0.00 0.00 56.93 57.81 1s79 s PHE 158 Cb -0.16 -2.97 0.08 0.00 0.51 0.00 0.00 43.02 40.48 1s79 s PHE 158 CO -0.06 -1.50 1.45 0.38 0.70 0.00 0.00 175.22 176.19 1s79 h ASP 159 N -0.90 0.00 -3.42 1.36 2.03 -1.92 -3.44 116.42 110.13 1s79 h ASP 159 Ca -0.45 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.20 1s79 h ASP 159 Cb 1.23 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.51 1s79 h ASP 159 CO 0.56 0.79 -0.70 -0.94 -1.03 0.00 0.00 179.24 177.92 1s79 s SER 160 N -6.73 4.57 0.13 4.15 1.04 -1.26 -5.01 113.70 110.59 1s79 s SER 160 Ca 0.00 -0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.16 1s79 s SER 160 Cb 0.11 -1.56 -0.01 0.00 0.10 0.00 0.00 66.02 64.65 1s79 s SER 160 CO 0.79 0.23 1.55 0.40 0.98 0.00 0.00 173.24 177.18 1s79 h ILE 161 N 4.94 1.27 -0.66 -1.02 2.04 -1.84 -2.98 117.51 119.25 1s79 h ILE 161 Ca -0.35 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.28 1s79 h ILE 161 Cb 1.19 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1s79 h ILE 161 CO 0.58 0.39 0.09 1.05 0.00 0.00 0.00 178.15 180.26 1s79 h GLU 162 N 0.62 1.11 -0.20 2.37 -0.00 -1.95 -2.57 114.58 113.96 1s79 h GLU 162 Ca 0.11 -0.31 0.03 0.00 -0.00 0.00 0.00 59.36 59.20 1s79 h GLU 162 Cb 0.58 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.20 1s79 h GLU 162 CO 0.03 1.03 0.14 1.03 -0.00 0.00 0.00 179.01 181.24 1s79 h SER 163 N 1.03 0.11 0.28 3.06 0.87 -1.95 -1.23 113.55 115.72 1s79 h SER 163 Ca 0.20 -0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.60 1s79 h SER 163 Cb 0.47 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1s79 h SER 163 CO 0.02 0.08 -0.63 0.00 -0.53 0.00 0.00 176.83 175.76 1s79 h ALA 164 N 1.89 0.75 -0.45 6.23 0.00 -1.31 -2.34 119.26 124.03 1s79 h ALA 164 Ca 0.09 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1s79 h ALA 164 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1s79 h ALA 164 CO -0.01 0.73 -0.20 -0.22 0.00 0.00 0.00 179.25 179.55 1s79 h LYS 165 N 0.25 0.90 -0.14 0.00 3.64 -1.13 -2.23 116.57 117.86 1s79 h LYS 165 Ca -0.01 -0.36 -0.16 0.00 -1.27 0.00 0.00 60.65 58.84 1s79 h LYS 165 Cb 1.16 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1s79 h LYS 165 CO 0.10 1.01 -0.55 -0.22 -2.27 0.00 0.00 179.45 177.53 1s79 h LYS 166 N 0.78 0.62 -0.66 1.90 3.11 -1.44 -2.01 116.57 118.87 1s79 h LYS 166 Ca 0.11 -0.48 -0.01 0.00 -2.81 0.00 0.00 60.65 57.46 1s79 h LYS 166 Cb 0.75 0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 32.04 1s79 h LYS 166 CO 0.06 1.10 0.38 0.35 -2.81 0.00 0.00 179.45 178.53 1s79 h PHE 167 N 0.28 0.88 0.00 1.91 3.57 -1.39 -1.96 116.94 120.23 1s79 h PHE 167 Ca -0.03 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.31 1s79 h PHE 167 Cb 1.18 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1s79 h PHE 167 CO 0.10 0.60 -0.75 0.28 -2.23 0.00 0.00 178.31 176.30 1s79 h VAL 168 N 0.91 1.48 0.00 1.41 2.07 -1.37 -2.96 116.25 117.79 1s79 h VAL 168 Ca 0.24 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1s79 h VAL 168 Cb -0.01 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1s79 h VAL 168 CO -0.04 0.74 0.00 1.21 0.02 0.00 0.00 177.57 179.50 1s79 n GLU 169 N -3.56 0.77 -2.82 1.57 2.13 -0.75 -4.79 120.64 113.20 1s79 n GLU 169 Ca -0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 1s79 n GLU 169 Cb 0.75 -1.29 -0.06 0.00 0.27 0.00 0.00 31.44 31.11 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 -2.00 4.26 0.98 6.31 -4.23 -1.12 -5.00 115.64 114.84 1s79 s THR 170 Ca 0.21 1.75 -0.15 0.00 -1.18 0.00 0.00 61.69 62.32 1s79 s THR 170 Cb 0.10 -3.98 -0.06 0.00 1.34 0.00 0.00 72.50 69.90 1s79 s THR 170 CO 0.17 0.13 -0.25 -0.81 -0.54 0.00 0.00 174.62 173.32 1s79 n PRO 171 N 0.53 -0.15 -1.63 3.99 -0.04 -1.26 -4.63 135.00 131.81 1s79 n PRO 171 Ca 0.02 -0.03 -0.62 0.00 -0.04 0.00 0.00 63.50 62.83 1s79 n PRO 171 Cb 0.50 -1.41 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.55 0.07 3.19 0.55 0.00 -1.26 -4.91 105.19 105.38 1s79 n GLY 172 Ca 0.02 0.87 -0.35 0.00 0.00 0.00 0.00 46.02 46.57 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 1.56 2.65 -0.04 1.61 -1.52 -1.26 -5.10 119.66 117.56 1s79 s GLN 173 Ca 0.97 -1.11 0.06 0.00 -1.95 0.00 0.00 55.36 53.33 1s79 s GLN 173 Cb -1.32 -3.07 -0.02 0.00 -0.22 0.00 0.00 33.01 28.38 1s79 s GLN 173 CO 0.67 -0.50 -0.21 -1.59 -0.25 0.00 0.00 175.29 173.41 1s79 s LYS 174 N 1.29 2.37 -0.12 2.91 0.00 -1.25 -4.25 119.74 120.68 1s79 s LYS 174 Ca -0.02 -0.83 -0.14 0.00 0.00 0.00 0.00 55.97 54.97 1s79 s LYS 174 Cb -0.18 -2.20 -0.05 0.00 0.00 0.00 0.00 37.83 35.40 1s79 s LYS 174 CO -0.03 0.54 0.34 -0.47 0.00 0.00 0.00 175.35 175.73 1s79 s TYR 175 N -0.54 3.52 0.00 1.78 5.04 -1.17 -4.80 117.35 121.18 1s79 s TYR 175 Ca 0.07 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 1s79 s TYR 175 Cb -0.11 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.85 1s79 s TYR 175 CO 0.01 0.32 0.00 1.17 -1.34 0.00 0.00 175.55 175.70 1s79 n LYS 176 N 3.22 1.01 0.00 4.97 4.81 -1.26 -3.17 118.16 127.74 1s79 n LYS 176 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 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 -0.37 0.00 -2.58 1.64 1.02 -1.26 -3.98 120.64 115.11 1s79 n GLU 177 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1s79 s THR 178 N 0.00 4.54 -0.23 2.62 2.01 -1.26 -4.94 115.64 118.37 1s79 s THR 178 Ca 0.00 1.83 -0.28 0.00 0.31 0.00 0.00 61.69 63.54 1s79 s THR 178 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1s79 s THR 178 CO 0.00 0.03 2.03 -0.62 -0.69 0.00 0.00 174.62 175.37 1s79 s ASP 179 N 1.22 5.73 -0.25 3.53 2.15 -1.24 -4.36 116.67 123.45 1s79 s ASP 179 Ca 0.52 1.75 -0.11 0.00 0.43 0.00 0.00 52.55 55.14 1s79 s ASP 179 Cb -0.22 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.83 1s79 s ASP 179 CO 0.22 -1.77 0.17 -0.22 -0.17 0.00 0.00 175.17 173.40 1s79 s LEU 180 N 7.37 4.08 -0.08 -1.34 1.98 -1.19 -4.28 118.68 125.22 1s79 s LEU 180 Ca 0.91 0.07 0.04 0.00 -2.89 0.00 0.00 54.13 52.26 1s79 s LEU 180 Cb -0.30 -2.11 0.00 0.00 0.66 0.00 0.00 46.19 44.44 1s79 s LEU 180 CO 0.35 0.03 -0.22 -0.22 -1.89 0.00 0.00 176.35 174.40 1s79 s LEU 181 N 1.29 2.00 -0.16 -0.68 1.98 -1.17 -3.01 118.68 118.93 1s79 s LEU 181 Ca 0.07 -0.49 -0.03 0.00 -2.89 0.00 0.00 54.13 50.78 1s79 s LEU 181 Cb -0.14 -1.27 -0.02 0.00 0.66 0.00 0.00 46.19 45.41 1s79 s LEU 181 CO 0.07 0.15 -0.05 -0.63 -1.89 0.00 0.00 176.35 174.00 1s79 s ILE 182 N 0.31 3.74 0.16 6.68 1.01 -1.26 -2.96 121.20 128.88 1s79 s ILE 182 Ca -0.15 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.19 1s79 s ILE 182 Cb -0.17 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1s79 s ILE 182 CO 0.07 0.48 -0.23 -0.22 0.00 0.00 0.00 174.94 175.05 1s79 s LEU 183 N 0.54 2.39 0.66 2.97 0.20 -1.15 -4.94 118.68 119.34 1s79 s LEU 183 Ca -0.04 -0.81 -0.04 0.00 0.69 0.00 0.00 54.13 53.93 1s79 s LEU 183 Cb -0.14 -1.04 0.05 0.00 -0.43 0.00 0.00 46.19 44.62 1s79 s LEU 183 CO 0.03 0.08 0.94 0.12 -0.29 0.00 0.00 176.35 177.23 1s79 s PHE 184 N -1.54 2.89 0.07 5.38 2.19 -1.26 -3.82 117.98 121.89 1s79 s PHE 184 Ca 0.15 0.30 -0.15 0.00 0.33 0.00 0.00 56.93 57.56 1s79 s PHE 184 Cb -0.08 -3.06 -0.24 0.00 -1.31 0.00 0.00 43.02 38.33 1s79 s PHE 184 CO 0.07 -1.25 1.17 0.87 1.83 0.00 0.00 175.22 177.91 1s79 h LYS 185 N -0.39 0.67 -0.84 10.12 6.56 -1.95 -1.90 116.57 128.84 1s79 h LYS 185 Ca -0.44 -0.75 0.03 0.00 -1.06 0.00 0.00 60.65 58.44 1s79 h LYS 185 Cb 1.31 0.22 -0.05 0.00 -0.57 0.00 0.00 32.23 33.14 1s79 h LYS 185 CO 0.58 1.32 0.54 0.38 -2.06 0.00 0.00 179.45 180.21 1s79 h ASP 186 N 0.34 0.91 -0.06 0.86 3.04 -1.95 0.14 116.42 119.69 1s79 h ASP 186 Ca -0.13 -0.01 -0.13 0.00 -3.24 0.00 0.00 57.03 53.52 1s79 h ASP 186 Cb 1.70 -0.20 0.01 0.00 -1.04 0.00 0.00 39.33 39.79 1s79 h ASP 186 CO 0.20 0.63 -0.47 0.44 -2.04 0.00 0.00 179.24 178.00 1s79 h ASP 187 N 1.06 0.52 -0.22 4.15 5.19 -1.96 -0.86 116.42 124.30 1s79 h ASP 187 Ca 0.33 -0.68 0.03 0.00 -0.62 0.00 0.00 57.03 56.09 1s79 h ASP 187 Cb -0.00 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 1s79 h ASP 187 CO -0.11 1.12 0.05 0.22 -3.12 0.00 0.00 179.24 177.40 1s79 h TYR 188 N -0.04 0.10 -0.24 4.55 5.03 -1.03 1.04 116.97 126.38 1s79 h TYR 188 Ca -0.04 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1s79 h TYR 188 Cb 1.13 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.39 1s79 h TYR 188 CO 0.13 0.04 -0.06 0.74 -1.32 0.00 0.00 178.16 177.68 1s79 h PHE 189 N 0.15 0.38 -0.00 -3.82 -1.00 -0.77 0.81 116.94 112.69 1s79 h PHE 189 Ca 0.10 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1s79 h PHE 189 Cb 0.09 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1s79 h PHE 189 CO -0.14 0.43 -0.03 0.00 -1.61 0.00 0.00 178.31 176.96 1s79 h ALA 190 N 1.59 0.01 0.00 2.45 0.00 0.31 -1.66 119.26 121.96 1s79 h ALA 190 Ca 0.08 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1s79 h ALA 190 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1s79 h ALA 190 CO 0.01 -0.11 -0.40 -0.22 0.00 0.00 0.00 179.25 178.54 1s79 h LYS 191 N -0.67 0.00 0.00 0.00 3.64 0.12 -2.81 116.57 116.85 1s79 h LYS 191 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1s79 h LYS 191 Cb 0.74 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1s79 h LYS 191 CO 0.01 0.40 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.35 1s79 h LYS 192 N 0.00 0.00 -0.02 1.90 3.11 0.61 -3.37 116.57 118.80 1s79 h LYS 192 Ca -0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1s79 h LYS 192 Cb 0.97 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.20 1s79 h LYS 192 CO 0.05 0.78 0.01 -2.95 -2.81 0.00 0.00 179.45 174.53 1s79 h ASN 193 N -1.00 0.03 0.00 4.20 -1.07 -1.40 -3.49 115.58 112.85 1s79 h ASN 193 Ca -0.00 -0.16 0.00 0.00 0.07 0.00 0.00 56.30 56.21 1s79 h ASN 193 Cb 0.79 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.03 1s79 h ASN 193 CO -0.00 0.18 0.00 -0.62 0.07 0.00 0.00 177.43 177.06 1s79 n GLU 194 N -4.99 0.00 0.00 4.14 1.02 -1.06 -5.04 120.64 114.71 1s79 n GLU 194 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1s79 n GLU 194 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 1s79 n GLU 194 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1s79 n GLU 195 N 0.00 0.00 -2.29 3.49 1.02 -1.26 -4.20 120.64 117.40 1s79 n GLU 195 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1s79 n GLU 195 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1s79 n GLU 195 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1s79 n ARG 196 N 0.00 -2.63 0.00 3.49 0.63 -1.23 -3.87 116.66 113.05 1s79 n ARG 196 Ca 0.00 2.21 0.00 0.00 -0.92 0.00 0.00 57.85 59.14 1s79 n ARG 196 Cb 0.00 -3.89 0.00 0.00 0.45 0.00 0.00 32.46 29.02 1s79 n ARG 196 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1s79 n LYS 197 N 0.71 0.00 -1.99 -0.14 0.00 -1.26 -4.89 118.16 110.59 1s79 n LYS 197 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.79 1s79 n LYS 197 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.16 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 0.00 4.24 0.00 1.64 -0.21 -1.25 -4.62 119.66 119.46 1s79 s GLN 198 Ca 0.00 2.29 0.00 0.00 0.02 0.00 0.00 55.36 57.67 1s79 s GLN 198 Cb 0.00 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.84 1s79 s GLN 198 CO 0.00 -0.56 0.00 -1.71 -2.12 0.00 0.00 175.29 170.90 1s79 n ASN 199 N 3.88 0.00 -1.14 5.90 5.15 -1.26 -4.75 115.26 123.04 1s79 n ASN 199 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1s79 n ASN 199 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.64 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 -2.75 -4.17 1.20 3.00 -1.26 -5.08 118.16 109.11 1s79 n LYS 200 Ca 0.00 2.10 -0.10 0.00 -0.00 0.00 0.00 58.31 60.31 1s79 n LYS 200 Cb 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 35.03 32.80 1s79 n LYS 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1s79 s VAL 201 N -0.78 0.45 0.00 3.15 0.11 -1.26 -5.29 120.40 116.77 1s79 s VAL 201 Ca 0.00 -1.91 0.00 0.00 -2.93 0.00 0.00 61.98 57.14 1s79 s VAL 201 Cb 0.00 -1.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.00 1s79 s VAL 201 CO 0.00 -0.70 0.00 -0.62 -3.33 0.00 0.00 175.10 170.45