#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckk n LYS 2 N 0.00 0.00 -3.25 1.45 5.02 -1.26 -4.89 118.16 115.23 1ckk n LYS 2 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1ckk n LYS 2 Cb 0.00 -0.56 0.05 0.00 -0.02 0.00 0.00 35.03 34.50 1ckk n LYS 2 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ckk n LEU 3 N -0.20 -2.98 -3.84 -0.35 0.00 -1.26 -5.00 117.00 103.38 1ckk n LEU 3 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 56.01 55.50 1ckk n LEU 3 Cb 0.00 -2.82 -0.13 0.00 0.00 0.00 0.00 43.42 40.47 1ckk n LEU 3 CO 0.00 0.42 -0.27 -0.63 0.00 0.00 0.00 177.39 176.92 1ckk s ILE 4 N -3.22 -0.00 0.82 1.96 -1.09 -1.26 -5.15 121.20 113.25 1ckk s ILE 4 Ca 0.42 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.74 1ckk s ILE 4 Cb -0.19 -0.13 0.08 0.00 -1.58 0.00 0.00 42.46 40.64 1ckk s ILE 4 CO 0.52 0.00 1.10 -2.16 -1.23 0.00 0.00 174.94 173.17 1ckk s PRO 5 N 0.10 1.93 0.47 2.79 0.04 -1.26 -5.07 135.00 134.01 1ckk s PRO 5 Ca -0.00 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 1ckk s PRO 5 Cb -0.01 -1.90 0.10 0.00 0.04 0.00 0.00 34.50 32.73 1ckk s PRO 5 CO -0.00 -1.74 0.64 0.43 0.04 0.00 0.00 177.00 176.37 1ckk n SER 6 N -3.52 0.70 0.00 6.66 7.64 -1.26 -4.96 113.62 118.88 1ckk n SER 6 Ca 0.07 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.32 1ckk n SER 6 Cb 0.56 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1ckk n SER 6 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1ckk n TRP 7 N -2.42 0.00 -0.23 1.43 5.03 -1.26 -2.98 117.44 117.01 1ckk n TRP 7 Ca 0.10 0.00 0.30 0.00 3.03 0.00 0.00 57.50 60.93 1ckk n TRP 7 Cb 0.36 -0.20 0.52 0.00 -1.03 0.00 0.00 31.31 30.96 1ckk n TRP 7 CO 0.00 0.00 0.00 1.79 -0.03 0.00 0.00 177.69 179.45 1ckk h THR 8 N 0.00 0.05 0.77 -0.99 1.35 -1.98 0.69 112.91 112.79 1ckk h THR 8 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 1ckk h THR 8 Cb 0.00 0.09 0.01 0.00 -1.73 0.00 0.00 68.15 66.51 1ckk h THR 8 CO 0.00 0.00 -0.37 0.74 -0.25 0.00 0.00 175.52 175.64 1ckk h THR 9 N 0.00 0.00 -0.45 6.82 2.02 -1.92 0.51 112.91 119.90 1ckk h THR 9 Ca 0.51 -0.08 0.13 0.00 0.77 0.00 0.00 66.41 67.74 1ckk h THR 9 Cb 2.80 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 1ckk h THR 9 CO -0.01 0.00 0.40 -0.37 0.37 0.00 0.00 175.52 175.91 1ckk h VAL 10 N -1.11 0.52 -0.08 3.16 -1.51 -0.79 0.16 116.25 116.61 1ckk h VAL 10 Ca -0.11 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.19 1ckk h VAL 10 Cb 0.79 0.70 0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1ckk h VAL 10 CO 0.17 0.00 -0.65 0.40 -1.23 0.00 0.00 177.57 176.26 1ckk h ILE 11 N 0.00 1.35 0.32 7.19 1.08 -1.01 -2.57 117.51 123.88 1ckk h ILE 11 Ca 0.21 -1.97 -0.00 0.00 -0.39 0.00 0.00 64.86 62.71 1ckk h ILE 11 Cb 1.01 2.27 -0.03 0.00 -3.07 0.00 0.00 36.82 37.00 1ckk h ILE 11 CO -0.00 0.60 -0.49 0.25 -0.69 0.00 0.00 178.15 177.81 1ckk h LEU 12 N 0.19 -1.41 -0.98 1.44 6.46 0.30 1.72 115.31 123.04 1ckk h LEU 12 Ca -0.06 0.13 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 1ckk h LEU 12 Cb 1.31 0.49 -0.07 0.00 -0.73 0.00 0.00 40.66 41.66 1ckk h LEU 12 CO 0.13 -0.59 0.62 0.58 -0.62 0.00 0.00 178.44 178.56 1ckk h VAL 13 N -0.86 1.03 -0.43 1.05 2.07 -1.58 0.27 116.25 117.80 1ckk h VAL 13 Ca -0.04 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1ckk h VAL 13 Cb 0.79 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1ckk h VAL 13 CO -0.15 0.20 -0.10 0.50 0.02 0.00 0.00 177.57 178.04 1ckk h LYS 14 N 1.09 0.83 -0.13 1.57 1.63 -0.91 -2.13 116.57 118.51 1ckk h LYS 14 Ca 0.44 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1ckk h LYS 14 Cb 0.26 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1ckk h LYS 14 CO -0.20 0.94 -0.03 0.77 -3.45 0.00 0.00 179.45 177.48 1ckk h SER 15 N 0.66 0.17 0.92 4.20 0.02 0.37 -1.20 113.55 118.69 1ckk h SER 15 Ca 0.11 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1ckk h SER 15 Cb 0.63 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1ckk h SER 15 CO 0.04 0.24 -0.50 -0.03 -1.14 0.00 0.00 176.83 175.44 1ckk h MET 16 N 0.19 0.00 -3.33 3.45 4.05 -0.58 -3.34 114.93 115.37 1ckk h MET 16 Ca 0.04 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.16 1ckk h MET 16 Cb 0.18 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1ckk h MET 16 CO 0.01 0.50 2.11 1.28 0.23 0.00 0.00 176.91 181.03 1ckk n LEU 17 N -3.52 4.26 0.00 3.39 4.32 -0.45 -4.45 117.00 120.55 1ckk n LEU 17 Ca -0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 56.01 53.38 1ckk n LEU 17 Cb 0.60 -1.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 1ckk n LEU 17 CO 0.39 0.50 0.00 -1.14 -1.22 0.00 0.00 177.39 175.92 1ckk n ARG 18 N 4.03 0.00 0.00 3.23 3.00 -1.26 -5.02 116.66 120.64 1ckk n ARG 18 Ca 0.38 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.55 1ckk n ARG 18 Cb 0.17 -0.81 0.00 0.00 0.00 0.00 0.00 32.46 31.83 1ckk n ARG 18 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1ckk n LYS 19 N -2.02 0.00 0.00 -0.14 0.00 -1.26 -4.97 118.16 109.76 1ckk n LYS 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ckk n LYS 19 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1ckk n LYS 19 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1ckk n ARG 20 N -1.61 0.00 -3.19 -1.58 1.85 -1.26 -5.13 116.66 105.74 1ckk n ARG 20 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 1ckk n ARG 20 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1ckk n ARG 20 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1ckk s SER 21 N 0.00 6.49 0.00 2.89 0.15 -1.26 -5.00 113.70 116.97 1ckk s SER 21 Ca 0.00 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1ckk s SER 21 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1ckk s SER 21 CO 0.00 -0.25 0.00 0.33 1.20 0.00 0.00 173.24 174.52 1ckk n PHE 22 N -0.97 0.00 -1.56 3.44 7.35 -1.26 -4.72 117.46 119.74 1ckk n PHE 22 Ca -0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.30 1ckk n PHE 22 Cb 0.54 0.06 -0.03 0.00 0.35 0.00 0.00 39.48 40.40 1ckk n PHE 22 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ckk n GLY 23 N 2.32 0.49 3.35 7.13 0.00 -1.26 -4.90 105.19 112.33 1ckk n GLY 23 Ca 0.00 0.72 -0.43 0.00 0.00 0.00 0.00 46.02 46.31 1ckk n GLY 23 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ckk s ASN 24 N 10.62 5.95 0.27 1.61 0.02 -1.26 -5.06 114.94 127.09 1ckk s ASN 24 Ca 1.00 -1.32 -0.30 0.00 -1.02 0.00 0.00 52.86 51.22 1ckk s ASN 24 Cb -0.27 -2.11 -0.09 0.00 0.02 0.00 0.00 41.25 38.80 1ckk s ASN 24 CO 0.31 -0.58 1.08 -2.16 0.02 0.00 0.00 177.10 175.77 1ckk s PRO 25 N 1.57 4.66 0.00 -0.60 0.04 -1.26 -5.16 135.00 134.25 1ckk s PRO 25 Ca 0.04 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1ckk s PRO 25 Cb -0.23 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1ckk s PRO 25 CO 0.05 0.23 0.00 1.19 0.04 0.00 0.00 177.00 178.51