#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du0 s PRO 104 N 0.00 3.36 0.62 -0.14 0.02 -1.26 -5.03 135.00 132.58 1du0 s PRO 104 Ca 0.00 2.15 -0.10 0.00 0.02 0.00 0.00 61.00 63.07 1du0 s PRO 104 Cb 0.00 -2.35 -0.03 0.00 0.02 0.00 0.00 34.50 32.14 1du0 s PRO 104 CO 0.00 -0.98 1.01 1.03 -0.33 0.00 0.00 177.00 177.73 1du0 s ARG 105 N -2.78 3.49 -0.05 5.54 0.52 -1.26 -5.08 118.95 119.33 1du0 s ARG 105 Ca 0.68 0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 56.42 1du0 s ARG 105 Cb -0.38 -2.10 0.02 0.00 0.52 0.00 0.00 34.95 33.01 1du0 s ARG 105 CO 0.46 -0.60 0.29 -0.08 0.02 0.00 0.00 175.30 175.39 1du0 s THR 106 N -3.16 0.04 -0.12 0.02 -1.32 -1.26 -5.13 115.64 104.71 1du0 s THR 106 Ca 0.55 -0.31 -0.16 0.00 -1.21 0.00 0.00 61.69 60.56 1du0 s THR 106 Cb -0.11 -0.52 -0.05 0.00 -1.51 0.00 0.00 72.50 70.31 1du0 s THR 106 CO 0.53 -0.17 0.39 0.00 -2.21 0.00 0.00 174.62 173.16 1du0 s ALA 107 N -0.74 3.56 -0.05 11.08 0.00 -1.26 -5.06 121.76 129.29 1du0 s ALA 107 Ca -0.08 -0.30 -0.20 0.00 0.00 0.00 0.00 51.96 51.37 1du0 s ALA 107 Cb -0.04 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.53 1du0 s ALA 107 CO 0.02 0.11 0.58 -0.06 0.00 0.00 0.00 175.76 176.41 1du0 s PHE 108 N 0.30 3.61 0.83 0.00 0.40 -1.26 -5.05 117.98 116.80 1du0 s PHE 108 Ca 0.22 1.11 -0.12 0.00 -0.60 0.00 0.00 56.93 57.54 1du0 s PHE 108 Cb -0.14 -2.62 0.10 0.00 0.51 0.00 0.00 43.02 40.86 1du0 s PHE 108 CO 0.08 0.25 1.16 -1.54 0.70 0.00 0.00 175.22 175.88 1du0 s SER 109 N 0.23 3.57 0.46 1.36 1.04 -1.26 -4.75 113.70 114.34 1du0 s SER 109 Ca 0.31 2.21 0.14 0.00 0.48 0.00 0.00 55.95 59.08 1du0 s SER 109 Cb -0.17 -2.57 1.05 0.00 0.10 0.00 0.00 66.02 64.43 1du0 s SER 109 CO 0.15 -2.68 2.04 0.77 0.98 0.00 0.00 173.24 174.50 1du0 h SER 110 N -1.21 0.06 -0.18 7.02 4.64 -1.99 -1.10 113.55 120.79 1du0 h SER 110 Ca -0.45 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 1du0 h SER 110 Cb 1.27 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1du0 h SER 110 CO 0.46 0.16 -0.17 -0.08 -0.87 0.00 0.00 176.83 176.33 1du0 h GLU 111 N 0.07 0.59 0.05 4.77 4.22 -1.99 -0.77 114.58 121.51 1du0 h GLU 111 Ca 0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 59.36 59.26 1du0 h GLU 111 Cb 0.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1du0 h GLU 111 CO 0.01 0.73 -0.03 1.96 -2.18 0.00 0.00 179.01 179.51 1du0 h GLN 112 N 0.53 -0.07 -0.38 1.92 4.20 -1.57 -2.26 115.11 117.48 1du0 h GLN 112 Ca 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1du0 h GLN 112 Cb 0.59 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1du0 h GLN 112 CO 0.04 0.31 0.23 -0.07 -0.67 0.00 0.00 178.83 178.67 1du0 h LEU 113 N -0.46 0.45 0.12 1.46 3.38 -1.28 -0.81 115.31 118.17 1du0 h LEU 113 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1du0 h LEU 113 Cb 0.41 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1du0 h LEU 113 CO 0.01 0.35 -0.06 0.00 0.09 0.00 0.00 178.44 178.84 1du0 h ALA 114 N 1.73 -0.16 -0.25 1.53 0.00 -1.06 -1.15 119.26 119.90 1du0 h ALA 114 Ca 0.14 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1du0 h ALA 114 Cb -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1du0 h ALA 114 CO -0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 179.25 178.58 1du0 h ARG 115 N -0.35 0.42 -0.27 0.00 2.47 -1.01 -0.95 114.38 114.69 1du0 h ARG 115 Ca -0.02 -0.12 -0.12 0.00 -1.26 0.00 0.00 59.98 58.46 1du0 h ARG 115 Cb 0.28 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1du0 h ARG 115 CO 0.03 0.56 -0.30 -0.07 0.56 0.00 0.00 179.97 180.75 1du0 h LEU 116 N 0.39 0.73 -0.96 3.04 3.38 -1.07 -1.36 115.31 119.47 1du0 h LEU 116 Ca 0.07 -0.49 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1du0 h LEU 116 Cb 0.49 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1du0 h LEU 116 CO 0.03 1.07 -0.48 0.11 0.09 0.00 0.00 178.44 179.26 1du0 h LYS 117 N 0.41 0.10 -0.36 1.13 1.57 -1.07 0.83 116.57 119.18 1du0 h LYS 117 Ca 0.04 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1du0 h LYS 117 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1du0 h LYS 117 CO 0.07 0.56 -0.09 -0.09 -0.57 0.00 0.00 179.45 179.33 1du0 h ARG 118 N 0.08 0.69 -0.32 3.15 2.43 -1.05 0.09 114.38 119.45 1du0 h ARG 118 Ca 0.00 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 1du0 h ARG 118 Cb 0.88 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1du0 h ARG 118 CO 0.07 0.85 -0.30 1.49 -1.51 0.00 0.00 179.97 180.56 1du0 h GLU 119 N 0.48 0.77 0.00 0.20 4.57 -1.02 -3.10 114.58 116.49 1du0 h GLU 119 Ca 0.09 -0.40 -0.03 0.00 -1.18 0.00 0.00 59.36 57.84 1du0 h GLU 119 Cb 0.60 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1du0 h GLU 119 CO 0.04 1.03 -0.14 0.35 -1.18 0.00 0.00 179.01 179.10 1du0 h PHE 120 N 0.54 0.00 0.00 0.92 3.04 -0.68 -2.19 116.94 118.57 1du0 h PHE 120 Ca 0.05 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 1du0 h PHE 120 Cb 0.88 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 1du0 h PHE 120 CO 0.07 0.14 -0.41 -0.97 -2.02 0.00 0.00 178.31 175.13 1du0 h ASN 121 N 0.00 0.00 0.12 0.41 -1.24 -0.89 -3.26 115.58 110.72 1du0 h ASN 121 Ca -0.00 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.70 1du0 h ASN 121 Cb 0.43 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1du0 h ASN 121 CO 0.02 0.41 -1.58 -0.33 -1.29 0.00 0.00 177.43 174.65 1du0 h GLU 122 N 0.00 0.26 -2.51 6.67 4.39 -1.46 -3.47 114.58 118.45 1du0 h GLU 122 Ca -0.00 -0.44 -0.09 0.00 0.34 0.00 0.00 59.36 59.17 1du0 h GLU 122 Cb 0.88 0.16 -0.26 0.00 -0.10 0.00 0.00 28.75 29.43 1du0 h GLU 122 CO 0.05 1.21 -0.31 1.21 -1.16 0.00 0.00 179.01 180.02 1du0 s ASN 123 N -7.07 -0.44 0.00 1.42 3.84 -0.92 -5.03 114.94 106.74 1du0 s ASN 123 Ca -0.20 1.01 0.24 0.00 0.21 0.00 0.00 52.86 54.11 1du0 s ASN 123 Cb 0.05 1.15 1.27 0.00 -0.55 0.00 0.00 41.25 43.18 1du0 s ASN 123 CO 0.77 -0.22 1.78 0.54 -2.79 0.00 0.00 177.10 177.18 1du0 n ARG 124 N 4.86 0.49 -5.19 0.43 1.74 -1.25 -4.07 116.66 113.67 1du0 n ARG 124 Ca -0.15 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.67 1du0 n ARG 124 Cb 0.52 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.30 1du0 n ARG 124 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1du0 s TYR 125 N -2.36 2.25 -0.13 -1.55 2.02 -1.26 -4.90 117.35 111.43 1du0 s TYR 125 Ca 0.27 -0.58 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1du0 s TYR 125 Cb 0.16 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1du0 s TYR 125 CO 0.33 -0.15 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.91 1du0 s LEU 126 N -0.29 3.03 0.66 -1.29 0.20 -1.26 -5.09 118.68 114.65 1du0 s LEU 126 Ca 0.01 -0.18 -0.11 0.00 0.69 0.00 0.00 54.13 54.54 1du0 s LEU 126 Cb -0.12 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 43.93 1du0 s LEU 126 CO 0.02 0.20 1.06 0.42 -0.29 0.00 0.00 176.35 177.76 1du0 s THR 127 N 0.15 4.02 0.17 3.68 -4.23 -1.26 -4.88 115.64 113.29 1du0 s THR 127 Ca -0.04 0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 60.97 1du0 s THR 127 Cb -0.14 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.12 1du0 s THR 127 CO 0.04 -0.85 1.81 -0.08 -0.54 0.00 0.00 174.62 175.00 1du0 h GLU 128 N -0.49 0.73 -0.62 3.99 4.22 -1.99 -1.36 114.58 119.06 1du0 h GLU 128 Ca -0.45 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 58.85 1du0 h GLU 128 Cb 1.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1du0 h GLU 128 CO 0.63 0.52 0.07 -0.09 -2.18 0.00 0.00 179.01 177.95 1du0 h ARG 129 N 0.72 1.03 -0.12 1.92 1.12 -2.00 -2.36 114.38 114.70 1du0 h ARG 129 Ca 0.19 -0.28 -0.16 0.00 -1.11 0.00 0.00 59.98 58.62 1du0 h ARG 129 Cb -0.03 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.81 1du0 h ARG 129 CO -0.04 0.97 -0.61 -0.09 -3.11 0.00 0.00 179.97 177.09 1du0 h ARG 130 N 0.96 0.41 0.00 0.20 9.65 -1.91 -2.32 114.38 121.36 1du0 h ARG 130 Ca 0.19 -0.28 -0.06 0.00 -1.10 0.00 0.00 59.98 58.72 1du0 h ARG 130 Cb 0.46 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1du0 h ARG 130 CO 0.02 0.89 -0.29 -0.09 2.80 0.00 0.00 179.97 183.30 1du0 h ARG 131 N 0.30 0.00 -0.05 0.20 2.43 -1.02 -0.70 114.38 115.55 1du0 h ARG 131 Ca -0.01 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1du0 h ARG 131 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1du0 h ARG 131 CO 0.10 0.29 -0.19 1.96 -1.51 0.00 0.00 179.97 180.63 1du0 h GLN 132 N 0.00 0.21 -0.40 0.20 4.20 -1.23 -1.92 115.11 116.17 1du0 h GLN 132 Ca -0.00 -0.16 0.06 0.00 0.06 0.00 0.00 58.65 58.60 1du0 h GLN 132 Cb 0.55 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 1du0 h GLN 132 CO 0.04 0.80 0.10 1.96 -0.67 0.00 0.00 178.83 181.06 1du0 h GLN 133 N -0.34 0.23 -0.67 1.46 4.20 -1.10 -1.83 115.11 117.06 1du0 h GLN 133 Ca -0.01 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1du0 h GLN 133 Cb 0.83 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 1du0 h GLN 133 CO 0.04 0.15 0.16 -0.07 -0.67 0.00 0.00 178.83 178.44 1du0 h LEU 134 N 0.24 1.01 -0.67 1.46 3.38 -1.18 -1.29 115.31 118.25 1du0 h LEU 134 Ca 0.19 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1du0 h LEU 134 Cb 0.22 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1du0 h LEU 134 CO -0.23 0.97 0.43 -1.28 0.09 0.00 0.00 178.44 178.41 1du0 h SER 135 N 1.01 0.71 0.13 -0.43 0.87 -0.89 0.13 113.55 115.09 1du0 h SER 135 Ca 0.21 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.61 1du0 h SER 135 Cb 0.36 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1du0 h SER 135 CO 0.00 0.50 -0.56 -1.28 -0.53 0.00 0.00 176.83 174.96 1du0 h SER 136 N 0.85 0.50 -0.15 6.23 0.87 -1.16 -0.29 113.55 120.41 1du0 h SER 136 Ca 0.26 -0.27 -0.23 0.00 -1.23 0.00 0.00 61.79 60.32 1du0 h SER 136 Cb -0.02 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1du0 h SER 136 CO -0.09 0.96 -0.79 -0.33 -0.53 0.00 0.00 176.83 176.05 1du0 h GLU 137 N 0.34 0.80 -0.01 2.24 5.08 -0.80 -3.31 114.58 118.92 1du0 h GLU 137 Ca 0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1du0 h GLU 137 Cb 1.09 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1du0 h GLU 137 CO 0.10 1.26 -0.49 1.28 -1.00 0.00 0.00 179.01 180.16 1du0 n LEU 138 N -3.94 1.34 -2.79 1.33 4.77 0.40 -4.96 117.00 113.17 1du0 n LEU 138 Ca -0.08 -0.46 -0.18 0.00 -0.03 0.00 0.00 56.01 55.26 1du0 n LEU 138 Cb 0.75 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.83 1du0 n LEU 138 CO 0.53 0.27 0.17 0.61 -1.33 0.00 0.00 177.39 177.64 1du0 n GLY 139 N 1.42 -0.18 3.30 -0.72 0.00 -0.24 -4.97 105.19 103.80 1du0 n GLY 139 Ca 0.09 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1du0 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1du0 s LEU 140 N -5.70 2.10 0.33 0.99 1.43 -0.51 -5.05 118.68 112.27 1du0 s LEU 140 Ca 0.42 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 1du0 s LEU 140 Cb -0.19 -1.25 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 1du0 s LEU 140 CO 0.52 0.28 1.34 0.21 0.23 0.00 0.00 176.35 178.93 1du0 s ASN 141 N -0.84 6.72 0.33 2.29 3.84 -1.26 -4.38 114.94 121.64 1du0 s ASN 141 Ca 0.10 2.72 0.06 0.00 0.21 0.00 0.00 52.86 55.95 1du0 s ASN 141 Cb -0.10 -2.65 0.71 0.00 -0.55 0.00 0.00 41.25 38.67 1du0 s ASN 141 CO 0.00 -0.58 1.87 -0.33 -2.79 0.00 0.00 177.10 175.27 1du0 h GLU 142 N 3.54 0.79 0.00 0.43 5.08 -1.93 -0.17 114.58 122.32 1du0 h GLU 142 Ca -0.49 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 1du0 h GLU 142 Cb 1.23 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1du0 h GLU 142 CO 0.67 0.52 -0.30 0.00 -1.00 0.00 0.00 179.01 178.89 1du0 h ALA 143 N 1.58 1.35 -0.07 3.43 0.00 -1.97 0.12 119.26 123.70 1du0 h ALA 143 Ca 0.45 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1du0 h ALA 143 Cb 0.58 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1du0 h ALA 143 CO -0.21 0.38 -0.54 1.96 0.00 0.00 0.00 179.25 180.84 1du0 h GLN 144 N 0.00 0.48 -0.62 0.00 1.08 -1.42 -2.05 115.11 112.58 1du0 h GLN 144 Ca -0.00 -0.43 -0.04 0.00 -1.45 0.00 0.00 58.65 56.73 1du0 h GLN 144 Cb 0.59 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 1du0 h GLN 144 CO 0.04 1.07 0.24 0.82 -0.95 0.00 0.00 178.83 180.04 1du0 h ILE 145 N 0.05 1.24 -0.42 2.54 2.04 -1.09 -0.67 117.51 121.19 1du0 h ILE 145 Ca -0.05 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1du0 h ILE 145 Cb 1.20 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1du0 h ILE 145 CO 0.11 0.29 0.18 0.50 0.00 0.00 0.00 178.15 179.23 1du0 h LYS 146 N 0.87 0.62 -0.01 2.37 3.64 -0.81 -2.01 116.57 121.24 1du0 h LYS 146 Ca 0.20 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1du0 h LYS 146 Cb 0.22 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1du0 h LYS 146 CO -0.01 0.57 -0.61 0.82 -2.27 0.00 0.00 179.45 177.94 1du0 h ILE 147 N 0.54 1.44 -0.07 2.00 1.08 -1.29 -2.22 117.51 118.98 1du0 h ILE 147 Ca 0.14 -2.10 -0.00 0.00 -0.39 0.00 0.00 64.86 62.51 1du0 h ILE 147 Cb 0.17 2.12 -0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1du0 h ILE 147 CO -0.01 0.60 0.03 -0.25 -0.69 0.00 0.00 178.15 177.83 1du0 h TRP 148 N 0.02 0.11 -0.72 1.37 7.01 -0.75 -1.15 115.95 121.83 1du0 h TRP 148 Ca -0.01 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1du0 h TRP 148 Cb 1.09 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.08 1du0 h TRP 148 CO 0.00 0.20 0.34 0.74 -2.79 0.00 0.00 178.44 176.94 1du0 h PHE 149 N -0.02 1.04 -0.03 2.65 -1.00 -1.34 -0.19 116.94 118.05 1du0 h PHE 149 Ca 0.03 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1du0 h PHE 149 Cb 0.14 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.38 1du0 h PHE 149 CO -0.03 0.77 0.02 0.00 -1.61 0.00 0.00 178.31 177.46 1du0 h ALA 150 N 1.17 0.03 -0.64 2.45 0.00 -1.21 -1.10 119.26 119.95 1du0 h ALA 150 Ca 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1du0 h ALA 150 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1du0 h ALA 150 CO -0.03 -0.45 0.21 -0.91 0.00 0.00 0.00 179.25 178.07 1du0 h ASN 151 N 0.00 0.93 -0.41 0.00 2.35 -1.02 -2.61 115.58 114.82 1du0 h ASN 151 Ca 0.01 -0.20 0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1du0 h ASN 151 Cb 0.03 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 1du0 h ASN 151 CO -0.00 0.88 0.19 0.50 -1.65 0.00 0.00 177.43 177.34 1du0 h LYS 152 N 0.92 0.37 -0.60 0.81 3.11 -0.80 -1.35 116.57 119.04 1du0 h LYS 152 Ca 0.21 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.99 1du0 h LYS 152 Cb 0.27 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.39 1du0 h LYS 152 CO -0.01 0.25 0.21 0.00 -2.81 0.00 0.00 179.45 177.09 1du0 h ARG 153 N 0.38 0.88 -0.19 1.90 3.08 -1.05 -1.64 114.38 117.75 1du0 h ARG 153 Ca 0.18 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 1du0 h ARG 153 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1du0 h ARG 153 CO -0.14 0.74 -0.45 0.00 -1.07 0.00 0.00 179.97 179.05 1du0 h ALA 154 N 1.37 0.88 0.02 0.04 0.00 -1.05 -2.84 119.26 117.68 1du0 h ALA 154 Ca 0.20 -0.45 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 1du0 h ALA 154 Cb 0.21 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1du0 h ALA 154 CO -0.01 0.65 -1.01 -0.22 0.00 0.00 0.00 179.25 178.66 1du0 h LYS 155 N 0.37 0.47 0.00 0.00 3.64 -1.02 -3.07 116.57 116.97 1du0 h LYS 155 Ca 0.03 -0.53 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1du0 h LYS 155 Cb 0.93 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1du0 h LYS 155 CO 0.08 1.18 -0.00 0.82 -2.27 0.00 0.00 179.45 179.26 1du0 h ILE 156 N 0.26 0.01 -0.00 2.00 1.08 -1.28 -1.19 117.51 118.38 1du0 h ILE 156 Ca -0.10 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1du0 h ILE 156 Cb 1.65 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1du0 h ILE 156 CO 0.18 0.00 -0.00 0.29 -0.69 0.00 0.00 178.15 177.93 1du0 n LYS 157 N -3.09 1.06 0.00 2.37 5.02 -1.08 -5.10 118.16 117.34 1du0 n LYS 157 Ca -0.01 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1du0 n LYS 157 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1du0 n LYS 157 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51