#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 3.22 0.00 2.12 0.04 -1.26 -4.72 135.00 134.40 1ckz s PRO 2 Ca 0.00 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.02 1ckz s PRO 2 Cb 0.00 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1ckz s PRO 2 CO 0.00 -2.77 0.00 0.41 0.04 0.00 0.00 177.00 174.68 1ckz n GLY 3 N 6.52 4.14 2.00 0.56 0.00 -1.26 -4.92 105.19 112.24 1ckz n GLY 3 Ca 0.39 -1.22 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.62 2.94 -3.67 2.61 5.66 -1.26 -4.87 114.28 115.06 1ckz n THR 4 Ca 0.00 -1.90 -0.22 0.00 -3.05 0.00 0.00 64.05 58.88 1ckz n THR 4 Cb 0.00 -1.05 -0.06 0.00 -1.55 0.00 0.00 70.33 67.67 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 -0.34 -0.55 -2.42 1.09 0.13 -1.26 -4.79 119.36 111.22 1ckz n ILE 5 Ca 0.43 -0.28 -0.27 0.00 -1.10 0.00 0.00 62.75 61.54 1ckz n ILE 5 Cb 0.85 -0.61 0.00 0.00 -0.84 0.00 0.00 39.64 39.05 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 -3.28 3.43 -0.70 9.51 3.00 -1.26 -4.72 118.16 124.14 1ckz n LYS 6 Ca -0.17 -4.45 -0.00 0.00 -0.00 0.00 0.00 58.31 53.69 1ckz n LYS 6 Cb 0.43 -2.25 0.24 0.00 0.00 0.00 0.00 35.03 33.45 1ckz n LYS 6 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1ckz n GLU 7 N -0.51 2.57 -1.39 1.64 0.28 -1.26 -4.60 120.64 117.38 1ckz n GLU 7 Ca 0.40 -3.02 -0.33 0.00 -0.16 0.00 0.00 57.16 54.05 1ckz n GLU 7 Cb 0.68 -1.90 0.08 0.00 1.43 0.00 0.00 31.44 31.73 1ckz n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1ckz n ASN 8 N -0.74 7.28 0.06 -1.84 2.85 -1.26 -4.44 115.26 117.16 1ckz n ASN 8 Ca 0.31 -3.78 0.00 0.00 -0.11 0.00 0.00 54.58 51.00 1ckz n ASN 8 Cb 1.06 -0.91 0.00 0.00 1.24 0.00 0.00 39.78 41.17 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 -0.91 0.33 -2.88 -1.44 -0.00 -1.26 -5.04 119.36 108.16 1ckz n ILE 9 Ca 0.61 0.11 -0.04 0.00 -0.00 0.00 0.00 62.75 63.43 1ckz n ILE 9 Cb 0.73 -0.78 0.00 0.00 -0.00 0.00 0.00 39.64 39.58 1ckz n ILE 9 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1ckz s ILE 10 N -1.56 -0.94 0.00 1.39 1.09 -1.26 -5.08 121.20 114.84 1ckz s ILE 10 Ca 0.00 -0.88 0.00 0.00 -1.10 0.00 0.00 60.65 58.67 1ckz s ILE 10 Cb 0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 42.46 41.34 1ckz s ILE 10 CO 0.00 -0.06 0.00 0.61 -0.10 0.00 0.00 174.94 175.39 1ckz n GLY 11 N 3.23 -1.52 0.06 6.18 0.00 -1.26 -5.00 105.19 106.88 1ckz n GLY 11 Ca 0.17 1.00 -0.05 0.00 0.00 0.00 0.00 46.02 47.13 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 0.00 1.12 -0.60 1.61 0.31 -1.26 -4.86 118.33 114.65 1ckz n VAL 12 Ca 0.00 0.25 -0.19 0.00 -0.01 0.00 0.00 64.34 64.39 1ckz n VAL 12 Cb 0.00 -2.17 0.13 0.00 -0.91 0.00 0.00 33.84 30.88 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 -4.04 -2.82 -0.75 4.52 3.41 -1.26 -4.87 113.62 107.80 1ckz n SER 13 Ca -0.08 -0.29 0.12 0.00 -0.26 0.00 0.00 58.87 58.36 1ckz n SER 13 Cb 0.31 -0.74 0.13 0.00 -0.26 0.00 0.00 64.21 63.65 1ckz n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ckz n TYR 14 N -4.18 0.00 -1.36 7.33 9.36 -1.26 -4.15 117.16 122.89 1ckz n TYR 14 Ca 0.04 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.17 1ckz n TYR 14 Cb 0.37 -0.01 0.20 0.00 -0.63 0.00 0.00 39.34 39.28 1ckz n TYR 14 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ckz n ASP 15 N 0.77 2.96 0.00 2.98 2.03 -1.26 -4.90 116.55 119.12 1ckz n ASP 15 Ca 0.13 -3.69 0.00 0.00 0.52 0.00 0.00 54.79 51.76 1ckz n ASP 15 Cb 0.53 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 1ckz n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ckz n GLU 16 N -1.07 -1.94 -3.28 -0.67 1.02 -1.26 -2.03 120.64 111.41 1ckz n GLU 16 Ca 0.40 0.45 -0.17 0.00 -0.02 0.00 0.00 57.16 57.83 1ckz n GLU 16 Cb 1.22 -4.83 0.07 0.00 -0.02 0.00 0.00 31.44 27.88 1ckz n GLU 16 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ckz n TYR 17 N -1.87 -2.07 -0.91 -0.32 4.01 -1.26 -4.83 117.16 109.91 1ckz n TYR 17 Ca 0.00 0.81 -0.10 0.00 -0.16 0.00 0.00 57.90 58.45 1ckz n TYR 17 Cb 0.45 -4.47 -0.14 0.00 -0.31 0.00 0.00 39.34 34.88 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 -3.88 1.81 -2.69 -0.72 0.00 -0.86 -4.48 116.66 105.85 1ckz n ARG 18 Ca -0.13 -0.84 -0.07 0.00 -0.00 0.00 0.00 57.85 56.81 1ckz n ARG 18 Cb 0.60 -1.85 0.03 0.00 0.00 0.00 0.00 32.46 31.24 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 2.37 -0.88 -1.41 -0.14 4.02 -1.26 -4.94 117.16 114.92 1ckz n TYR 19 Ca 0.36 0.34 -0.28 0.00 -0.01 0.00 0.00 57.90 58.30 1ckz n TYR 19 Cb 0.84 -2.71 0.11 0.00 -0.02 0.00 0.00 39.34 37.55 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 -2.06 2.63 -1.03 -0.72 0.63 -1.26 -4.42 116.66 110.43 1ckz n ARG 20 Ca -0.05 -3.34 -0.02 0.00 -0.92 0.00 0.00 57.85 53.52 1ckz n ARG 20 Cb 0.54 -2.22 0.15 0.00 0.45 0.00 0.00 32.46 31.38 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 -0.96 2.59 -2.35 6.15 7.64 -1.26 -4.79 113.62 120.63 1ckz n SER 21 Ca 0.57 -3.81 -0.26 0.00 1.01 0.00 0.00 58.87 56.37 1ckz n SER 21 Cb 0.96 -0.47 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.97 3.23 -3.67 0.44 0.31 -1.26 -4.86 118.33 111.55 1ckz n VAL 22 Ca 0.26 -2.75 -0.20 0.00 -0.01 0.00 0.00 64.34 61.63 1ckz n VAL 22 Cb 0.78 -1.44 0.01 0.00 -0.91 0.00 0.00 33.84 32.27 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 0.40 -1.36 -3.74 2.52 2.08 -1.26 -4.71 119.36 113.29 1ckz n ILE 23 Ca 0.46 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.57 1ckz n ILE 23 Cb 0.53 -1.18 0.00 0.00 -0.75 0.00 0.00 39.64 38.25 1ckz n ILE 23 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1ckz n LYS 24 N -2.53 -0.68 0.00 0.38 5.02 -1.26 -5.28 118.16 113.81 1ckz n LYS 24 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1ckz n LYS 24 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1ckz n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88