#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztn n ILE 2 N 0.00 1.13 -4.19 2.02 -0.00 -1.26 -4.92 119.36 112.14 1ztn n ILE 2 Ca 0.00 -4.69 -0.20 0.00 -0.00 0.00 0.00 62.75 57.86 1ztn n ILE 2 Cb 0.00 -2.04 -0.16 0.00 -0.00 0.00 0.00 39.64 37.44 1ztn n ILE 2 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1ztn s SER 3 N -1.73 1.00 -0.47 4.38 0.15 -1.26 -5.02 113.70 110.75 1ztn s SER 3 Ca 0.35 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.90 1ztn s SER 3 Cb 0.11 -0.47 0.62 0.00 -1.71 0.00 0.00 66.02 64.57 1ztn s SER 3 CO -0.08 -0.05 1.89 -1.54 1.20 0.00 0.00 173.24 174.66 1ztn n SER 4 N 4.03 4.20 0.00 5.45 3.41 -1.26 -4.43 113.62 125.01 1ztn n SER 4 Ca -0.25 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 54.71 1ztn n SER 4 Cb 0.51 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1ztn n SER 4 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ztn n VAL 5 N -1.11 0.00 -3.44 -3.33 0.31 -1.26 -4.95 118.33 104.55 1ztn n VAL 5 Ca 0.58 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.92 1ztn n VAL 5 Cb 1.47 -0.25 -0.03 0.00 -0.91 0.00 0.00 33.84 34.12 1ztn n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ztn n VAL 7 N 5.29 0.01 -0.89 0.00 3.14 -1.21 -4.82 118.33 119.85 1ztn n VAL 7 Ca -0.09 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.26 1ztn n VAL 7 Cb 0.51 -0.21 0.31 0.00 -1.06 0.00 0.00 33.84 33.39 1ztn n VAL 7 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1ztn n SER 8 N -2.53 4.90 -0.22 6.55 7.64 -0.58 -4.09 113.62 125.30 1ztn n SER 8 Ca 0.00 -3.09 -0.04 0.00 1.01 0.00 0.00 58.87 56.75 1ztn n SER 8 Cb 0.00 -0.73 0.07 0.00 -1.01 0.00 0.00 64.21 62.54 1ztn n SER 8 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ztn h SER 9 N 2.84 0.59 0.00 6.43 4.64 -1.71 -3.38 113.55 122.96 1ztn h SER 9 Ca 0.20 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 1ztn h SER 9 Cb 2.19 -0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 64.09 1ztn h SER 9 CO 0.66 0.40 -0.19 0.00 -0.87 0.00 0.00 176.83 176.83 1ztn n TYR 10 N -4.75 0.00 -0.99 4.77 9.36 -1.26 -4.96 117.16 119.33 1ztn n TYR 10 Ca 0.06 -0.26 -0.13 0.00 3.32 0.00 0.00 57.90 60.89 1ztn n TYR 10 Cb 0.11 0.35 -0.09 0.00 -0.63 0.00 0.00 39.34 39.08 1ztn n TYR 10 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ztn n ARG 11 N 0.02 1.86 -2.84 2.98 3.00 -1.26 -4.65 116.66 115.78 1ztn n ARG 11 Ca -0.14 -1.15 -0.19 0.00 -0.00 0.00 0.00 57.85 56.37 1ztn n ARG 11 Cb 0.63 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 31.30 1ztn n ARG 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ztn n GLY 12 N 1.71 -0.50 3.43 5.14 0.00 -1.26 -4.93 105.19 108.78 1ztn n GLY 12 Ca 0.34 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 1ztn n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ztn s ARG 13 N -5.47 1.31 -0.13 1.61 0.52 -1.26 -5.08 118.95 110.45 1ztn s ARG 13 Ca 0.19 -1.18 0.24 0.00 -0.52 0.00 0.00 55.73 54.46 1ztn s ARG 13 Cb -0.09 0.42 0.47 0.00 0.52 0.00 0.00 34.95 36.26 1ztn s ARG 13 CO 0.23 -0.51 1.14 1.63 0.02 0.00 0.00 175.30 177.81 1ztn n LYS 14 N -0.29 0.85 0.00 3.54 4.76 -1.26 -4.55 118.16 121.21 1ztn n LYS 14 Ca -0.05 -2.74 0.00 0.00 -2.87 0.00 0.00 58.31 52.65 1ztn n LYS 14 Cb 0.63 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 33.03 1ztn n LYS 14 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ztn n SER 15 N -0.04 0.00 -4.46 4.39 7.64 -1.26 -4.52 113.62 115.37 1ztn n SER 15 Ca 0.07 0.21 -0.44 0.00 1.01 0.00 0.00 58.87 59.72 1ztn n SER 15 Cb 0.98 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1ztn n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ztn n GLY 16 N 2.19 3.23 2.81 0.23 0.00 -1.26 -4.49 105.19 107.90 1ztn n GLY 16 Ca 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.18 1ztn n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ztn s ASN 17 N 3.12 -0.41 0.00 1.61 3.04 -1.24 -1.52 114.94 119.54 1ztn s ASN 17 Ca 0.46 -0.20 0.00 0.00 0.04 0.00 0.00 52.86 53.16 1ztn s ASN 17 Cb -0.00 0.55 0.00 0.00 -1.54 0.00 0.00 41.25 40.26 1ztn s ASN 17 CO 0.02 -0.05 0.00 2.29 -3.04 0.00 0.00 177.10 176.33 1ztn n LYS 18 N 3.79 2.83 -2.17 0.43 -0.00 -1.26 -4.83 118.16 116.95 1ztn n LYS 18 Ca 0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.96 1ztn n LYS 18 Cb 0.63 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.63 1ztn n LYS 18 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1ztn s PRO 19 N 0.00 4.36 0.12 -1.58 0.04 -1.26 -4.79 135.00 131.89 1ztn s PRO 19 Ca 0.00 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1ztn s PRO 19 Cb 0.00 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.40 1ztn s PRO 19 CO 0.00 -0.30 0.65 -0.35 0.04 0.00 0.00 177.00 177.04 1ztn n PRO 20 N 2.65 0.01 0.00 0.56 -0.04 -1.26 -2.81 135.00 134.11 1ztn n PRO 20 Ca 0.07 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1ztn n PRO 20 Cb 0.42 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1ztn n PRO 20 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ztn n SER 21 N -1.32 0.00 -3.03 3.54 7.64 -1.26 -4.81 113.62 114.39 1ztn n SER 21 Ca -0.00 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1ztn n SER 21 Cb 0.54 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1ztn n SER 21 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1ztn n LYS 22 N -1.97 1.25 -1.71 1.43 4.76 -1.12 -4.93 118.16 115.87 1ztn n LYS 22 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1ztn n LYS 22 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 1ztn n LYS 22 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1ztn n THR 23 N -0.02 0.08 -1.62 -0.18 -1.04 -1.26 -4.84 114.28 105.39 1ztn n THR 23 Ca 0.00 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 1ztn n THR 23 Cb 0.00 -1.99 -0.04 0.00 -1.82 0.00 0.00 70.33 66.48 1ztn n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ztn s LEU 25 N -1.50 2.12 0.50 0.00 2.01 -1.20 -3.34 118.68 117.26 1ztn s LEU 25 Ca 0.60 -1.02 0.20 0.00 0.01 0.00 0.00 54.13 53.91 1ztn s LEU 25 Cb 0.26 0.35 1.28 0.00 0.01 0.00 0.00 46.19 48.08 1ztn s LEU 25 CO -0.11 -0.66 2.08 0.11 1.01 0.00 0.00 176.35 178.77 1ztn h LYS 26 N 3.01 0.00 -0.49 1.70 1.57 -1.77 -2.74 116.57 117.84 1ztn h LYS 26 Ca -0.34 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.54 1ztn h LYS 26 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 1ztn h LYS 26 CO 0.62 0.11 0.34 1.05 -0.57 0.00 0.00 179.45 181.00 1ztn h GLU 27 N 0.00 0.19 0.00 3.15 4.11 -1.87 -3.36 114.58 116.80 1ztn h GLU 27 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1ztn h GLU 27 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ztn h GLU 27 CO 0.01 0.13 0.00 -1.91 0.07 0.00 0.00 179.01 177.31 1ztn n GLU 28 N -4.45 0.00 0.14 1.06 4.07 -1.05 -4.89 120.64 115.53 1ztn n GLU 28 Ca 0.08 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.31 1ztn n GLU 28 Cb 0.42 0.00 0.48 0.00 -0.06 0.00 0.00 31.44 32.29 1ztn n GLU 28 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1ztn h MET 29 N 0.00 0.00 0.00 5.31 2.86 -1.81 -3.50 114.93 117.79 1ztn h MET 29 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ztn h MET 29 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ztn h MET 29 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97