#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 2.25 0.00 0.03 0.04 -1.26 -3.82 135.00 132.24 1ckz s PRO 2 Ca 0.00 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1ckz s PRO 2 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1ckz s PRO 2 CO 0.00 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.94 1ckz n GLY 3 N -2.16 3.12 2.86 0.56 0.00 -1.26 -4.87 105.19 103.44 1ckz n GLY 3 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.23 3.01 -0.92 2.61 5.66 -1.25 -4.90 114.28 117.26 1ckz n THR 4 Ca 0.00 -5.48 -0.10 0.00 -3.05 0.00 0.00 64.05 55.42 1ckz n THR 4 Cb 0.00 -1.38 -0.14 0.00 -1.55 0.00 0.00 70.33 67.26 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 -0.29 2.84 -2.46 1.09 0.13 -1.26 -3.62 119.36 115.80 1ckz n ILE 5 Ca 0.33 -1.35 -0.02 0.00 -1.10 0.00 0.00 62.75 60.61 1ckz n ILE 5 Cb 0.43 -1.92 0.03 0.00 -0.84 0.00 0.00 39.64 37.35 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 2.34 0.75 -2.70 9.51 4.81 -1.26 -4.98 118.16 126.62 1ckz n LYS 6 Ca 0.36 -1.70 -0.06 0.00 -0.87 0.00 0.00 58.31 56.05 1ckz n LYS 6 Cb 0.85 0.01 0.06 0.00 0.02 0.00 0.00 35.03 35.97 1ckz n LYS 6 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1ckz n GLU 7 N -0.52 0.41 -0.82 1.64 2.13 -1.24 -5.01 120.64 117.23 1ckz n GLU 7 Ca -0.12 -1.18 -0.08 0.00 0.66 0.00 0.00 57.16 56.44 1ckz n GLU 7 Cb 0.86 -0.78 -0.09 0.00 0.27 0.00 0.00 31.44 31.70 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 1.66 5.40 -0.99 4.31 5.15 -1.26 -4.01 115.26 125.52 1ckz n ASN 8 Ca 0.05 -2.52 0.12 0.00 -0.60 0.00 0.00 54.58 51.64 1ckz n ASN 8 Cb 0.67 -1.28 0.12 0.00 -0.53 0.00 0.00 39.78 38.76 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 1.92 0.10 -0.43 -1.44 2.08 -1.26 -4.58 119.36 115.75 1ckz n ILE 9 Ca 0.26 -0.55 -0.03 0.00 0.56 0.00 0.00 62.75 62.99 1ckz n ILE 9 Cb 0.72 1.40 -0.05 0.00 -0.75 0.00 0.00 39.64 40.96 1ckz n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ckz n ILE 10 N 1.36 1.45 -3.08 1.39 3.06 -1.26 -4.71 119.36 117.58 1ckz n ILE 10 Ca 0.15 -0.57 -0.19 0.00 -2.50 0.00 0.00 62.75 59.64 1ckz n ILE 10 Cb 0.60 -1.53 0.02 0.00 0.54 0.00 0.00 39.64 39.27 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 2.16 -0.81 0.02 4.50 0.00 -1.26 -4.98 105.19 104.82 1ckz n GLY 11 Ca 0.12 1.22 -0.01 0.00 0.00 0.00 0.00 46.02 47.35 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 -0.29 0.39 -2.33 1.61 0.31 -1.26 -4.75 118.33 112.00 1ckz n VAL 12 Ca 0.05 0.42 -0.41 0.00 -0.01 0.00 0.00 64.34 64.38 1ckz n VAL 12 Cb 0.54 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.70 1ckz n VAL 12 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ckz s SER 13 N -4.18 6.05 -0.13 4.52 0.01 -1.26 -4.84 113.70 113.87 1ckz s SER 13 Ca -0.05 0.38 -0.19 0.00 1.31 0.00 0.00 55.95 57.41 1ckz s SER 13 Cb 0.01 -2.54 -0.26 0.00 0.21 0.00 0.00 66.02 63.44 1ckz s SER 13 CO 0.07 -1.76 0.52 1.88 0.41 0.00 0.00 173.24 174.37 1ckz h TYR 14 N 11.50 0.30 -2.13 2.43 0.05 -1.99 -3.42 116.97 123.72 1ckz h TYR 14 Ca -0.27 -0.22 -0.55 0.00 0.05 0.00 0.00 58.73 57.74 1ckz h TYR 14 Cb 1.10 -0.01 -0.41 0.00 1.01 0.00 0.00 36.73 38.42 1ckz h TYR 14 CO 1.03 1.47 -0.91 -3.47 -1.05 0.00 0.00 178.16 175.23 1ckz n ASP 15 N -4.11 2.46 -0.40 3.88 2.03 -1.26 -4.75 116.55 114.40 1ckz n ASP 15 Ca -0.24 -3.27 0.00 0.00 0.52 0.00 0.00 54.79 51.79 1ckz n ASP 15 Cb 0.80 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1ckz n ASP 15 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ckz n GLU 16 N 0.29 0.00 0.00 -0.67 2.13 -1.26 -4.95 120.64 116.18 1ckz n GLU 16 Ca 0.27 -0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1ckz n GLU 16 Cb 0.51 -0.12 0.00 0.00 0.27 0.00 0.00 31.44 32.10 1ckz n GLU 16 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1ckz n TYR 17 N 0.00 0.00 -1.66 4.31 9.36 -1.26 -5.03 117.16 122.88 1ckz n TYR 17 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1ckz n TYR 17 Cb 0.54 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.22 1ckz n TYR 17 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ckz n ARG 18 N 0.00 2.78 -2.46 2.98 0.63 -1.26 -4.74 116.66 114.58 1ckz n ARG 18 Ca 0.00 -2.76 -0.09 0.00 -0.92 0.00 0.00 57.85 54.08 1ckz n ARG 18 Cb 0.00 -2.23 -0.00 0.00 0.45 0.00 0.00 32.46 30.68 1ckz n ARG 18 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ckz n TYR 19 N 0.65 -1.58 -1.54 -0.14 4.01 -1.26 -4.78 117.16 112.52 1ckz n TYR 19 Ca 0.51 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.95 1ckz n TYR 19 Cb 0.45 -2.28 0.07 0.00 -0.31 0.00 0.00 39.34 37.27 1ckz n TYR 19 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ckz n ARG 20 N -2.73 2.93 -1.09 -0.72 5.12 -1.26 -4.55 116.66 114.36 1ckz n ARG 20 Ca -0.11 -3.54 -0.16 0.00 -1.93 0.00 0.00 57.85 52.11 1ckz n ARG 20 Cb 0.58 -2.27 0.17 0.00 -1.16 0.00 0.00 32.46 29.78 1ckz n ARG 20 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1ckz n SER 21 N -0.87 3.58 -0.56 0.55 7.64 -1.26 -4.43 113.62 118.27 1ckz n SER 21 Ca 0.56 -3.73 0.13 0.00 1.01 0.00 0.00 58.87 56.84 1ckz n SER 21 Cb 0.80 -0.72 0.38 0.00 -1.01 0.00 0.00 64.21 63.65 1ckz n SER 21 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ckz n VAL 22 N -1.09 0.00 -2.21 0.44 3.14 -1.26 -4.08 118.33 113.27 1ckz n VAL 22 Ca 0.46 -0.29 -0.22 0.00 -2.96 0.00 0.00 64.34 61.33 1ckz n VAL 22 Cb 1.22 0.75 0.02 0.00 -1.06 0.00 0.00 33.84 34.77 1ckz n VAL 22 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ckz n ILE 23 N 0.32 2.33 -0.85 1.55 -0.00 -1.26 -5.08 119.36 116.37 1ckz n ILE 23 Ca 0.16 -4.20 -0.34 0.00 -0.00 0.00 0.00 62.75 58.38 1ckz n ILE 23 Cb 0.42 -0.87 0.10 0.00 -0.00 0.00 0.00 39.64 39.28 1ckz n ILE 23 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1ckz n LYS 24 N -0.64 -0.30 0.00 0.38 -0.00 -1.26 -5.24 118.16 111.11 1ckz n LYS 24 Ca 0.38 -0.06 0.03 0.00 -0.00 0.00 0.00 58.31 58.66 1ckz n LYS 24 Cb 0.89 -1.57 0.02 0.00 -0.00 0.00 0.00 35.03 34.37 1ckz n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40