#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckz s PRO 2 N 0.00 2.52 0.00 0.03 0.04 -1.26 -5.06 135.00 131.27 1ckz s PRO 2 Ca 0.00 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1ckz s PRO 2 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ckz s PRO 2 CO 0.00 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.07 1ckz n GLY 3 N -1.88 3.88 2.30 0.56 0.00 -1.26 -4.98 105.19 103.81 1ckz n GLY 3 Ca 0.08 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1ckz n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckz n THR 4 N 0.00 3.34 -3.26 2.61 5.66 -1.26 -4.61 114.28 116.76 1ckz n THR 4 Ca 0.00 -2.74 -0.25 0.00 -3.05 0.00 0.00 64.05 58.01 1ckz n THR 4 Cb 0.00 -1.27 -0.07 0.00 -1.55 0.00 0.00 70.33 67.44 1ckz n THR 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1ckz n ILE 5 N -0.29 0.67 -2.84 1.09 -0.00 -1.26 -4.94 119.36 111.78 1ckz n ILE 5 Ca 0.50 -4.58 -0.25 0.00 -0.00 0.00 0.00 62.75 58.43 1ckz n ILE 5 Cb 0.56 -1.86 -0.02 0.00 -0.00 0.00 0.00 39.64 38.32 1ckz n ILE 5 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1ckz n LYS 6 N 1.03 2.83 -3.62 0.38 2.85 -1.26 -4.94 118.16 115.43 1ckz n LYS 6 Ca 0.25 -4.46 -0.26 0.00 -1.05 0.00 0.00 58.31 52.79 1ckz n LYS 6 Cb 0.49 -2.10 0.03 0.00 -0.65 0.00 0.00 35.03 32.79 1ckz n LYS 6 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1ckz n GLU 7 N -0.22 -1.25 -2.09 -1.58 2.13 -1.26 -4.89 120.64 111.48 1ckz n GLU 7 Ca 0.31 0.67 -0.30 0.00 0.66 0.00 0.00 57.16 58.49 1ckz n GLU 7 Cb 0.52 -3.96 0.02 0.00 0.27 0.00 0.00 31.44 28.30 1ckz n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ckz n ASN 8 N -2.49 5.78 0.00 4.31 5.15 -1.26 -4.57 115.26 122.17 1ckz n ASN 8 Ca -0.12 -3.76 0.00 0.00 -0.60 0.00 0.00 54.58 50.10 1ckz n ASN 8 Cb 0.59 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 1ckz n ASN 8 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ckz n ILE 9 N -0.61 0.00 -3.16 -1.44 -0.00 -1.26 -5.00 119.36 107.89 1ckz n ILE 9 Ca 0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 63.05 1ckz n ILE 9 Cb 0.64 -0.77 -0.04 0.00 -0.00 0.00 0.00 39.64 39.47 1ckz n ILE 9 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ckz n ILE 10 N -1.79 -0.26 -2.40 1.39 0.13 -1.26 -4.75 119.36 110.42 1ckz n ILE 10 Ca 0.00 -0.13 -0.25 0.00 -1.10 0.00 0.00 62.75 61.27 1ckz n ILE 10 Cb 0.41 -0.36 0.01 0.00 -0.84 0.00 0.00 39.64 38.85 1ckz n ILE 10 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ckz n GLY 11 N -1.31 5.86 0.09 4.50 0.00 -1.26 -4.75 105.19 108.32 1ckz n GLY 11 Ca -0.06 -2.67 -0.13 0.00 0.00 0.00 0.00 46.02 43.16 1ckz n GLY 11 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ckz h VAL 12 N 2.55 1.43 -0.15 1.61 3.04 -2.06 -3.44 116.25 119.23 1ckz h VAL 12 Ca 0.29 -3.08 -0.44 0.00 -1.01 0.00 0.00 66.70 62.46 1ckz h VAL 12 Cb 1.06 2.83 -0.09 0.00 -2.01 0.00 0.00 31.29 33.08 1ckz h VAL 12 CO 0.81 0.87 1.76 -1.20 -1.01 0.00 0.00 177.57 178.80 1ckz n SER 13 N -3.42 0.06 0.00 3.17 7.64 -1.26 -4.56 113.62 115.26 1ckz n SER 13 Ca -0.09 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1ckz n SER 13 Cb 1.01 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1ckz n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ckz n TYR 14 N 9.98 0.00 -2.00 1.43 9.36 -1.26 -4.77 117.16 129.89 1ckz n TYR 14 Ca 0.63 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 61.48 1ckz n TYR 14 Cb 0.12 0.03 0.03 0.00 -0.63 0.00 0.00 39.34 38.89 1ckz n TYR 14 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1ckz n ASP 15 N -2.80 7.04 0.14 2.98 5.68 -1.26 -4.73 116.55 123.60 1ckz n ASP 15 Ca 0.00 -3.82 0.17 0.00 -0.50 0.00 0.00 54.79 50.64 1ckz n ASP 15 Cb 0.46 -0.96 0.58 0.00 -1.14 0.00 0.00 41.12 40.07 1ckz n ASP 15 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ckz h GLU 16 N 2.90 0.00 -0.68 0.11 4.81 -1.94 0.74 114.58 120.52 1ckz h GLU 16 Ca 0.52 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 59.28 1ckz h GLU 16 Cb 0.21 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.27 1ckz h GLU 16 CO 1.34 0.00 -0.34 0.66 -0.73 0.00 0.00 179.01 179.94 1ckz n TYR 17 N -3.17 2.37 -3.10 0.92 4.01 -1.26 -4.91 117.16 112.01 1ckz n TYR 17 Ca 0.07 -2.23 -0.13 0.00 -0.16 0.00 0.00 57.90 55.45 1ckz n TYR 17 Cb 0.79 -0.58 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 1ckz n TYR 17 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ckz n ARG 18 N -0.85 -2.28 -0.75 -0.72 0.63 0.26 0.27 116.66 113.22 1ckz n ARG 18 Ca 0.44 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1ckz n ARG 18 Cb 0.90 -4.51 0.00 0.00 0.45 0.00 0.00 32.46 29.30 1ckz n ARG 18 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1ckz n TYR 19 N -2.94 0.00 -4.18 -0.14 4.19 -1.26 -3.79 117.16 109.04 1ckz n TYR 19 Ca 0.04 0.00 -0.37 0.00 3.31 0.00 0.00 57.90 60.88 1ckz n TYR 19 Cb 0.48 -0.81 -0.07 0.00 0.49 0.00 0.00 39.34 39.43 1ckz n TYR 19 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1ckz n ARG 20 N -1.94 -0.87 -0.94 2.98 3.00 0.78 -4.72 116.66 114.94 1ckz n ARG 20 Ca 0.00 0.12 -0.20 0.00 -0.00 0.00 0.00 57.85 57.77 1ckz n ARG 20 Cb 0.01 -4.34 0.06 0.00 0.00 0.00 0.00 32.46 28.20 1ckz n ARG 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1ckz n SER 21 N -2.15 6.03 -3.22 6.15 2.88 -1.25 -4.52 113.62 117.55 1ckz n SER 21 Ca 0.10 -3.19 -0.24 0.00 -1.33 0.00 0.00 58.87 54.22 1ckz n SER 21 Cb 0.42 -0.96 -0.07 0.00 -0.75 0.00 0.00 64.21 62.84 1ckz n SER 21 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ckz n VAL 22 N -0.09 -0.81 -1.53 2.46 0.31 -1.26 -4.96 118.33 112.45 1ckz n VAL 22 Ca 0.38 -3.71 -0.36 0.00 -0.01 0.00 0.00 64.34 60.64 1ckz n VAL 22 Cb 0.74 -1.70 0.06 0.00 -0.91 0.00 0.00 33.84 32.02 1ckz n VAL 22 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ckz n ILE 23 N 1.84 3.57 -3.52 2.52 -0.00 -1.26 -4.82 119.36 117.70 1ckz n ILE 23 Ca 0.23 -3.37 -0.22 0.00 -0.00 0.00 0.00 62.75 59.39 1ckz n ILE 23 Cb 0.52 -1.21 -0.14 0.00 -0.00 0.00 0.00 39.64 38.81 1ckz n ILE 23 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1ckz s LYS 24 N -3.75 0.18 0.00 0.38 -0.14 -1.26 -5.31 119.74 109.84 1ckz s LYS 24 Ca 0.58 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 55.12 1ckz s LYS 24 Cb 0.47 -1.26 0.00 0.00 -1.68 0.00 0.00 37.83 35.36 1ckz s LYS 24 CO -0.17 -0.80 0.00 0.00 -0.76 0.00 0.00 175.35 173.63