#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 4.25 0.00 2.12 0.04 -1.26 -5.02 135.00 135.13 1ckz s PRO 2 Ca 0.00 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1ckz s PRO 2 Cb 0.00 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1ckz s PRO 2 CO 0.00 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1ckz n GLY 3 N 3.78 0.37 1.81 0.56 0.00 -1.26 -4.93 105.19 105.52 1ckz n GLY 3 Ca 0.14 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.77 2.60 -3.86 2.61 5.66 -1.26 -4.83 114.28 114.44 1ckz n THR 4 Ca 0.00 -1.44 -0.29 0.00 -3.05 0.00 0.00 64.05 59.27 1ckz n THR 4 Cb 0.00 -1.29 -0.07 0.00 -1.55 0.00 0.00 70.33 67.42 1ckz n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ckz n ILE 5 N 0.40 -0.32 -1.96 1.09 0.13 -1.26 -4.65 119.36 112.79 1ckz n ILE 5 Ca 0.26 -0.16 0.00 0.00 -1.10 0.00 0.00 62.75 61.75 1ckz n ILE 5 Cb 0.62 -0.54 0.00 0.00 -0.84 0.00 0.00 39.64 38.87 1ckz n ILE 5 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1ckz n LYS 6 N -3.44 0.00 0.00 9.51 3.00 -1.26 -4.98 118.16 120.99 1ckz n LYS 6 Ca -0.05 -0.43 0.00 0.00 -0.00 0.00 0.00 58.31 57.83 1ckz n LYS 6 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 35.03 35.23 1ckz n LYS 6 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1ckz n GLU 7 N 0.00 0.00 -1.75 1.64 2.13 -1.26 -5.05 120.64 116.35 1ckz n GLU 7 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1ckz n GLU 7 Cb 0.58 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.34 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 0.00 6.08 0.04 4.31 2.85 -1.26 -4.63 115.26 122.64 1ckz n ASN 8 Ca 0.00 -3.77 0.00 0.00 -0.11 0.00 0.00 54.58 50.70 1ckz n ASN 8 Cb 0.00 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.41 1ckz n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1ckz n ILE 9 N -0.79 0.00 -3.87 -1.44 -0.00 -1.26 -5.02 119.36 106.99 1ckz n ILE 9 Ca 0.52 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.96 1ckz n ILE 9 Cb 0.83 -0.31 -0.07 0.00 -0.00 0.00 0.00 39.64 40.09 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 -2.70 -0.21 0.26 1.39 3.06 -1.26 -4.73 119.36 115.17 1ckz n ILE 10 Ca 0.00 -0.10 0.11 0.00 -2.50 0.00 0.00 62.75 60.26 1ckz n ILE 10 Cb 0.00 -0.49 -0.08 0.00 0.54 0.00 0.00 39.64 39.61 1ckz n ILE 10 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ckz n GLY 11 N -1.28 -1.14 0.00 4.50 0.00 -1.26 -4.70 105.19 101.30 1ckz n GLY 11 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1ckz n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ckz n VAL 12 N -2.19 0.00 -3.84 1.61 0.31 -1.26 -4.84 118.33 108.11 1ckz n VAL 12 Ca -0.01 0.22 -0.31 0.00 -0.01 0.00 0.00 64.34 64.23 1ckz n VAL 12 Cb 0.51 -0.78 0.01 0.00 -0.91 0.00 0.00 33.84 32.66 1ckz n VAL 12 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ckz n SER 13 N 0.00 -3.39 -0.05 4.52 3.41 -1.26 -4.86 113.62 111.99 1ckz n SER 13 Ca 0.00 -0.94 -0.12 0.00 -0.26 0.00 0.00 58.87 57.56 1ckz n SER 13 Cb 0.00 -1.24 -0.04 0.00 -0.26 0.00 0.00 64.21 62.67 1ckz n SER 13 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ckz n TYR 14 N -3.47 0.00 -2.56 7.33 4.01 -1.26 -4.82 117.16 116.39 1ckz n TYR 14 Ca -0.15 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.45 1ckz n TYR 14 Cb 0.48 -0.43 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1ckz n TYR 14 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ckz n ASP 15 N -3.78 2.84 0.05 7.72 2.03 -1.26 -4.81 116.55 119.34 1ckz n ASP 15 Ca -0.21 -3.00 -0.06 0.00 0.52 0.00 0.00 54.79 52.04 1ckz n ASP 15 Cb 0.54 -0.48 -0.10 0.00 -0.72 0.00 0.00 41.12 40.37 1ckz n ASP 15 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1ckz h GLU 16 N 2.70 0.00 -1.03 -0.67 4.81 -1.97 -3.32 114.58 115.09 1ckz h GLU 16 Ca 0.07 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.69 1ckz h GLU 16 Cb 1.17 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.18 1ckz h GLU 16 CO 0.57 0.80 -0.16 0.66 -0.73 0.00 0.00 179.01 180.15 1ckz n TYR 17 N -3.25 3.00 -3.65 0.92 4.02 -1.26 -4.94 117.16 112.00 1ckz n TYR 17 Ca -0.03 -2.59 -0.20 0.00 -0.01 0.00 0.00 57.90 55.06 1ckz n TYR 17 Cb 0.93 -0.70 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 1ckz n TYR 17 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ckz n ARG 18 N -0.73 -0.87 -3.75 -0.72 3.00 -1.25 0.78 116.66 113.13 1ckz n ARG 18 Ca 0.50 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 58.00 1ckz n ARG 18 Cb 0.78 -1.88 0.04 0.00 0.00 0.00 0.00 32.46 31.40 1ckz n ARG 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1ckz n TYR 19 N -3.18 -1.83 -4.23 -1.55 4.02 -1.26 -1.08 117.16 108.05 1ckz n TYR 19 Ca -0.17 0.39 -0.31 0.00 -0.01 0.00 0.00 57.90 57.80 1ckz n TYR 19 Cb 0.39 -3.31 -0.08 0.00 -0.02 0.00 0.00 39.34 36.33 1ckz n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ckz n ARG 20 N -4.29 -1.25 -4.19 -0.72 0.63 0.23 -0.47 116.66 106.60 1ckz n ARG 20 Ca -0.10 0.14 -0.37 0.00 -0.92 0.00 0.00 57.85 56.60 1ckz n ARG 20 Cb 0.59 -3.64 -0.05 0.00 0.45 0.00 0.00 32.46 29.81 1ckz n ARG 20 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1ckz n SER 21 N -2.84 -1.24 -2.43 6.15 7.64 -0.24 -4.82 113.62 115.84 1ckz n SER 21 Ca -0.31 -1.26 -0.31 0.00 1.01 0.00 0.00 58.87 58.00 1ckz n SER 21 Cb 0.68 -1.54 0.03 0.00 -1.01 0.00 0.00 64.21 62.38 1ckz n SER 21 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ckz n VAL 22 N -4.71 3.02 -3.18 0.44 0.31 0.38 -4.75 118.33 109.84 1ckz n VAL 22 Ca -0.23 -4.10 -0.23 0.00 -0.01 0.00 0.00 64.34 59.77 1ckz n VAL 22 Cb 0.62 -1.20 -0.05 0.00 -0.91 0.00 0.00 33.84 32.29 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 -0.66 0.94 -1.29 2.52 -0.00 -1.26 -5.05 119.36 114.55 1ckz n ILE 23 Ca 0.50 -4.79 -0.38 0.00 -0.00 0.00 0.00 62.75 58.07 1ckz n ILE 23 Cb 0.64 -1.33 0.02 0.00 -0.00 0.00 0.00 39.64 38.98 1ckz n ILE 23 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1ckz n LYS 24 N 0.56 0.15 0.00 0.38 4.81 -1.26 -5.24 118.16 117.57 1ckz n LYS 24 Ca 0.26 0.06 0.14 0.00 -0.87 0.00 0.00 58.31 57.91 1ckz n LYS 24 Cb 0.51 -1.24 0.56 0.00 0.02 0.00 0.00 35.03 34.88 1ckz n LYS 24 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57