#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmq h LYS 3 N 0.00 0.00 0.00 1.61 1.57 -1.95 1.31 116.57 119.11 1xmq h LYS 3 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xmq h LYS 3 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1xmq h LYS 3 CO 0.00 0.00 -0.11 0.78 -0.57 0.00 0.00 179.45 179.55 1xmq h GLY 4 N 0.00 0.00 -7.24 3.86 0.00 -1.91 -3.39 103.07 94.38 1xmq h GLY 4 Ca 0.30 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.10 1xmq h GLY 4 CO -0.00 0.00 1.29 -0.35 0.00 0.00 0.00 176.54 177.47 1xmq s ASP 5 N -6.17 5.60 0.11 0.19 -1.08 0.45 -4.91 116.67 110.86 1xmq s ASP 5 Ca 0.05 0.60 -0.25 0.00 -0.52 0.00 0.00 52.55 52.43 1xmq s ASP 5 Cb 0.07 -2.53 -0.07 0.00 -1.46 0.00 0.00 42.92 38.92 1xmq s ASP 5 CO 0.66 -2.07 1.43 -0.09 0.52 0.00 0.00 175.17 175.62 1xmq h ARG 6 N 13.67 -0.17 -3.00 4.34 2.43 -1.87 -3.05 114.38 126.74 1xmq h ARG 6 Ca -0.28 0.01 -0.75 0.00 -0.81 0.00 0.00 59.98 58.15 1xmq h ARG 6 Cb 1.15 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.60 1xmq h ARG 6 CO 1.16 -0.11 2.20 2.89 -1.51 0.00 0.00 179.97 184.60 1xmq n ARG 7 N -4.81 4.18 -3.88 0.20 1.85 -1.26 -4.21 116.66 108.73 1xmq n ARG 7 Ca -0.01 -3.52 -0.09 0.00 -1.00 0.00 0.00 57.85 53.22 1xmq n ARG 7 Cb 0.24 -2.75 -0.05 0.00 -1.05 0.00 0.00 32.46 28.85 1xmq n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1xmq s THR 8 N -0.55 0.03 0.00 8.89 -4.23 -1.15 -4.98 115.64 113.66 1xmq s THR 8 Ca 0.47 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1xmq s THR 8 Cb 0.14 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 1xmq s THR 8 CO -0.05 -0.16 1.02 -0.09 -0.54 0.00 0.00 174.62 174.80 1xmq h ARG 9 N 2.34 -0.03 -0.32 3.99 9.65 -1.88 -1.62 114.38 126.50 1xmq h ARG 9 Ca -0.29 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.69 1xmq h ARG 9 Cb 1.25 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 1xmq h ARG 9 CO 0.41 -0.02 0.29 0.00 2.80 0.00 0.00 179.97 183.45 1xmq h ARG 10 N -0.03 0.00 -0.42 0.20 3.08 -1.91 0.44 114.38 115.74 1xmq h ARG 10 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1xmq h ARG 10 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1xmq h ARG 10 CO -0.00 0.00 -0.22 0.78 -1.07 0.00 0.00 179.97 179.46 1xmq h GLY 11 N 0.00 0.92 0.65 0.04 0.00 -1.58 -1.46 103.07 101.64 1xmq h GLY 11 Ca 0.15 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 1xmq h GLY 11 CO -0.00 0.73 -0.20 0.50 0.00 0.00 0.00 176.54 177.57 1xmq h LYS 12 N 0.74 0.28 0.16 4.80 6.56 0.04 -2.11 116.57 127.03 1xmq h LYS 12 Ca 0.10 -0.19 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1xmq h LYS 12 Cb 0.75 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.43 1xmq h LYS 12 CO 0.06 0.80 -0.23 0.82 -2.06 0.00 0.00 179.45 178.84 1xmq h ILE 13 N -0.20 0.00 -0.75 1.86 2.04 -1.26 0.36 117.51 119.56 1xmq h ILE 13 Ca -0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1xmq h ILE 13 Cb 0.80 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.76 1xmq h ILE 13 CO 0.04 0.00 0.02 -0.25 0.00 0.00 0.00 178.15 177.97 1xmq h TRP 14 N -0.40 -0.01 0.00 1.37 7.01 -1.38 1.75 115.95 124.29 1xmq h TRP 14 Ca -0.02 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1xmq h TRP 14 Cb 0.37 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 1xmq h TRP 14 CO -0.23 -0.22 0.00 -2.13 -2.79 0.00 0.00 178.44 173.06 1xmq n ARG 15 N -5.32 0.93 -4.02 2.65 0.63 -0.79 -4.89 116.66 105.84 1xmq n ARG 15 Ca 0.13 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.80 1xmq n ARG 15 Cb 0.47 -1.10 -0.04 0.00 0.45 0.00 0.00 32.46 32.24 1xmq n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xmq n GLY 16 N 0.52 -0.20 1.75 5.14 0.00 0.60 -4.97 105.19 108.02 1xmq n GLY 16 Ca 0.04 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1xmq n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xmq n THR 17 N -4.44 0.00 -4.06 2.61 -2.24 0.89 -5.00 114.28 102.04 1xmq n THR 17 Ca -0.32 -1.27 -0.08 0.00 -2.27 0.00 0.00 64.05 60.11 1xmq n THR 17 Cb 0.69 0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 69.35 1xmq n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1xmq s TYR 18 N -2.50 0.50 -3.66 4.78 1.51 -1.26 -4.43 117.35 112.28 1xmq s TYR 18 Ca 0.15 -1.00 0.00 0.00 -1.01 0.00 0.00 57.07 55.21 1xmq s TYR 18 Cb 0.01 -0.34 0.00 0.00 -0.11 0.00 0.00 41.96 41.52 1xmq s TYR 18 CO 0.11 -0.43 0.00 0.41 -1.11 0.00 0.00 175.55 174.52 1xmq n GLY 19 N 0.05 -0.99 0.42 0.71 0.00 -1.09 -4.92 105.19 99.37 1xmq n GLY 19 Ca -0.13 -1.06 0.23 0.00 0.00 0.00 0.00 46.02 45.07 1xmq n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xmq h LYS 20 N 0.00 0.13 -0.27 1.61 3.64 -2.01 0.16 116.57 119.83 1xmq h LYS 20 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1xmq h LYS 20 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1xmq h LYS 20 CO 0.00 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 177.93 1xmq n TYR 21 N -4.37 0.35 -2.67 1.91 4.02 -1.26 -4.56 117.16 110.58 1xmq n TYR 21 Ca 0.16 -0.17 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 1xmq n TYR 21 Cb 0.78 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.16 1xmq n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1xmq n ARG 22 N 0.52 0.12 -0.99 -0.72 0.63 0.50 -3.65 116.66 113.06 1xmq n ARG 22 Ca 0.15 -0.72 -0.16 0.00 -0.92 0.00 0.00 57.85 56.20 1xmq n ARG 22 Cb 0.35 -0.13 0.11 0.00 0.45 0.00 0.00 32.46 33.24 1xmq n ARG 22 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1xmq n PRO 23 N 1.82 -0.76 -3.66 -0.14 -0.02 -0.84 -2.66 135.00 128.74 1xmq n PRO 23 Ca 0.04 -1.09 -0.28 0.00 -2.02 0.00 0.00 63.50 60.15 1xmq n PRO 23 Cb 0.69 -0.74 -0.10 0.00 -0.02 0.00 0.00 33.50 33.34 1xmq n PRO 23 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xmq n ARG 24 N -2.54 2.26 -0.34 -0.52 0.00 -1.26 -4.93 116.66 109.33 1xmq n ARG 24 Ca 0.09 -4.58 0.00 0.00 -0.00 0.00 0.00 57.85 53.36 1xmq n ARG 24 Cb 0.31 -2.29 0.00 0.00 -0.00 0.00 0.00 32.46 30.48 1xmq n ARG 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26