#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckx s PRO 2 N 0.00 -0.98 -0.02 0.03 0.04 -1.26 -4.63 135.00 128.19 1ckx s PRO 2 Ca 0.00 -0.23 -0.00 0.00 0.04 0.00 0.00 61.00 60.81 1ckx s PRO 2 Cb 0.00 -1.64 -0.00 0.00 0.04 0.00 0.00 34.50 32.90 1ckx s PRO 2 CO 0.00 -3.52 0.01 0.41 0.04 0.00 0.00 177.00 173.94 1ckx n GLY 3 N -1.65 0.55 0.53 0.56 0.00 -1.26 -4.98 105.19 98.94 1ckx n GLY 3 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1ckx n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckx n THR 4 N -1.17 0.00 -0.34 2.61 5.66 -1.26 -4.63 114.28 115.15 1ckx n THR 4 Ca -0.00 0.00 0.24 0.00 -3.05 0.00 0.00 64.05 61.23 1ckx n THR 4 Cb 0.50 -0.21 0.51 0.00 -1.55 0.00 0.00 70.33 69.58 1ckx n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckx h ILE 5 N 0.00 0.46 0.03 1.09 1.08 -1.95 1.61 117.51 119.84 1ckx h ILE 5 Ca 0.00 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1ckx h ILE 5 Cb 0.11 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.90 1ckx h ILE 5 CO 0.00 0.07 -0.02 0.11 -0.69 0.00 0.00 178.15 177.62 1ckx h LYS 6 N 0.38 -0.04 -0.73 2.37 1.57 -2.01 -3.30 116.57 114.80 1ckx h LYS 6 Ca 0.64 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.44 1ckx h LYS 6 Cb 1.61 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.89 1ckx h LYS 6 CO -0.36 0.64 0.47 0.93 -0.57 0.00 0.00 179.45 180.56 1ckx h GLU 7 N -0.91 0.91 -0.51 3.15 4.39 -1.39 0.28 114.58 120.51 1ckx h GLU 7 Ca -0.00 -0.05 0.15 0.00 0.34 0.00 0.00 59.36 59.79 1ckx h GLU 7 Cb 0.70 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1ckx h GLU 7 CO 0.01 0.60 0.78 -0.97 -1.16 0.00 0.00 179.01 178.27 1ckx h ASN 8 N 0.94 0.00 0.19 1.42 -0.73 0.22 2.89 115.58 120.51 1ckx h ASN 8 Ca 0.28 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.45 1ckx h ASN 8 Cb -0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.54 1ckx h ASN 8 CO -0.09 0.00 -1.38 -0.38 -0.37 0.00 0.00 177.43 175.21 1ckx n ILE 9 N -3.24 0.09 0.01 2.57 2.08 0.06 -4.30 119.36 116.62 1ckx n ILE 9 Ca 0.11 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.12 1ckx n ILE 9 Cb 0.96 0.30 0.00 0.00 -0.75 0.00 0.00 39.64 40.15 1ckx n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ckx n ILE 10 N -2.00 0.25 -0.55 1.39 0.00 0.60 -4.38 119.36 114.68 1ckx n ILE 10 Ca 0.00 0.08 0.44 0.00 0.00 0.00 0.00 62.75 63.28 1ckx n ILE 10 Cb 0.47 -1.49 0.75 0.00 0.00 0.00 0.00 39.64 39.36 1ckx n ILE 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1ckx h PHE 11 N 0.00 0.21 0.02 9.51 3.04 0.40 1.33 116.94 131.45 1ckx h PHE 11 Ca 0.00 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 1ckx h PHE 11 Cb 0.77 -0.05 0.01 0.00 2.56 0.00 0.00 35.95 39.24 1ckx h PHE 11 CO 0.00 -0.08 -0.53 0.78 -2.02 0.00 0.00 178.31 176.46 1ckx h GLY 12 N 0.04 0.36 1.82 2.40 0.00 -1.74 0.13 103.07 106.08 1ckx h GLY 12 Ca 0.84 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1ckx h GLY 12 CO -0.17 0.59 -0.35 -2.08 0.00 0.00 0.00 176.54 174.53 1ckx h VAL 13 N -0.27 1.28 0.03 4.60 2.07 0.10 -2.44 116.25 121.62 1ckx h VAL 13 Ca -0.07 -1.35 -0.21 0.00 0.82 0.00 0.00 66.70 65.89 1ckx h VAL 13 Cb 1.28 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1ckx h VAL 13 CO 0.10 0.40 -0.96 -1.28 0.02 0.00 0.00 177.57 175.85 1ckx h SER 14 N 0.18 0.23 0.30 0.57 0.87 0.87 -3.24 113.55 113.33 1ckx h SER 14 Ca 0.02 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1ckx h SER 14 Cb 0.71 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1ckx h SER 14 CO 0.05 1.06 -0.14 0.22 -0.53 0.00 0.00 176.83 177.49 1ckx h TYR 15 N 0.08 -0.37 -0.26 2.24 3.20 -0.58 0.97 116.97 122.25 1ckx h TYR 15 Ca -0.05 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.88 1ckx h TYR 15 Cb 1.64 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 40.02 1ckx h TYR 15 CO 0.03 -0.15 0.51 -0.44 -1.64 0.00 0.00 178.16 176.47 1ckx h ASP 16 N -0.52 0.00 0.05 -2.11 5.19 -1.52 1.19 116.42 118.70 1ckx h ASP 16 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1ckx h ASP 16 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1ckx h ASP 16 CO 0.07 0.00 -1.66 1.21 -3.12 0.00 0.00 179.24 175.73 1ckx n GLU 17 N -3.23 0.47 -0.10 3.56 2.13 -0.30 -4.04 120.64 119.13 1ckx n GLU 17 Ca 0.04 -0.13 -0.16 0.00 0.66 0.00 0.00 57.16 57.57 1ckx n GLU 17 Cb 0.63 -1.53 -0.07 0.00 0.27 0.00 0.00 31.44 30.73 1ckx n GLU 17 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1ckx n TYR 18 N -2.06 0.79 0.21 4.31 4.02 0.37 -3.95 117.16 120.86 1ckx n TYR 18 Ca -0.02 0.34 0.17 0.00 -0.01 0.00 0.00 57.90 58.39 1ckx n TYR 18 Cb 0.50 -0.94 0.84 0.00 -0.02 0.00 0.00 39.34 39.73 1ckx n TYR 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ckx h ARG 19 N -1.00 0.00 -0.22 -0.72 3.08 -0.64 -1.40 114.38 113.48 1ckx h ARG 19 Ca -0.25 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.73 1ckx h ARG 19 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1ckx h ARG 19 CO -0.15 0.00 -0.15 -0.92 -1.07 0.00 0.00 179.97 177.68 1ckx h TYR 20 N 0.00 0.57 -0.08 3.04 3.20 -1.72 -2.66 116.97 119.32 1ckx h TYR 20 Ca 0.08 -0.16 -0.15 0.00 3.14 0.00 0.00 58.73 61.64 1ckx h TYR 20 Cb 0.48 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1ckx h TYR 20 CO 0.00 0.80 -0.62 0.00 -1.64 0.00 0.00 178.16 176.69 1ckx h ARG 21 N 0.19 0.30 0.00 1.82 3.08 -1.41 -2.48 114.38 115.88 1ckx h ARG 21 Ca 0.04 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1ckx h ARG 21 Cb 0.67 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1ckx h ARG 21 CO 0.04 0.82 0.00 0.45 -1.07 0.00 0.00 179.97 180.21 1ckx n SER 22 N -3.87 0.00 -0.06 7.04 2.88 -0.75 0.08 113.62 118.94 1ckx n SER 22 Ca -0.03 -0.18 -0.07 0.00 -1.33 0.00 0.00 58.87 57.26 1ckx n SER 22 Cb 0.63 -0.22 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 1ckx n SER 22 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ckx n VAL 23 N -1.22 0.86 0.19 2.46 0.31 -1.01 -4.59 118.33 115.32 1ckx n VAL 23 Ca 0.12 -0.49 0.07 0.00 -0.01 0.00 0.00 64.34 64.03 1ckx n VAL 23 Cb 0.16 -0.75 -0.10 0.00 -0.91 0.00 0.00 33.84 32.24 1ckx n VAL 23 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ckx n ILE 24 N -2.56 0.00 -3.45 2.52 -0.00 -0.96 -4.84 119.36 110.07 1ckx n ILE 24 Ca -0.22 -0.28 -0.25 0.00 -0.00 0.00 0.00 62.75 62.00 1ckx n ILE 24 Cb 0.88 0.42 -0.12 0.00 -0.00 0.00 0.00 39.64 40.83 1ckx n ILE 24 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1ckx s LYS 25 N -2.79 0.44 0.00 0.38 2.20 0.11 -5.07 119.74 115.01 1ckx s LYS 25 Ca -0.02 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1ckx s LYS 25 Cb 0.10 -1.05 0.00 0.00 -1.51 0.00 0.00 37.83 35.36 1ckx s LYS 25 CO 0.59 -1.13 0.50 0.00 -0.36 0.00 0.00 175.35 174.94