#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 1.15 -3.79 1.12 -0.00 -1.26 -4.93 119.36 111.65 1ztn n ILE 2 Ca 0.00 0.23 -0.29 0.00 -0.00 0.00 0.00 62.75 62.70 1ztn n ILE 2 Cb 0.00 -2.16 -0.16 0.00 -0.00 0.00 0.00 39.64 37.32 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 -5.43 3.26 -0.52 4.38 0.15 -1.26 -5.02 113.70 109.27 1ztn s SER 3 Ca -0.20 -1.00 -0.06 0.00 0.70 0.00 0.00 55.95 55.39 1ztn s SER 3 Cb 0.03 -0.77 -0.14 0.00 -1.71 0.00 0.00 66.02 63.43 1ztn s SER 3 CO 0.30 -0.30 2.62 -1.54 1.20 0.00 0.00 173.24 175.52 1ztn n SER 4 N 4.93 4.92 0.00 5.45 3.41 -1.26 -3.24 113.62 127.84 1ztn n SER 4 Ca -0.09 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1ztn n SER 4 Cb 0.46 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1ztn n SER 4 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ztn n VAL 5 N 3.22 0.00 -3.40 -3.33 0.24 -1.26 -5.11 118.33 108.69 1ztn n VAL 5 Ca 0.43 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.74 1ztn n VAL 5 Cb 0.45 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 1ztn n VAL 5 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ztn n VAL 7 N 5.23 0.10 -0.97 0.00 3.14 -1.08 -4.72 118.33 120.03 1ztn n VAL 7 Ca -0.08 0.03 0.03 0.00 -2.96 0.00 0.00 64.34 61.36 1ztn n VAL 7 Cb 0.52 -0.63 0.36 0.00 -1.06 0.00 0.00 33.84 33.02 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 -2.64 5.27 -0.19 6.55 7.64 0.53 -3.94 113.62 126.83 1ztn n SER 8 Ca 0.00 -3.05 -0.05 0.00 1.01 0.00 0.00 58.87 56.78 1ztn n SER 8 Cb 0.00 -0.69 0.05 0.00 -1.01 0.00 0.00 64.21 62.55 1ztn n SER 8 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ztn h SER 9 N 3.35 0.56 0.00 6.43 0.87 -1.75 -3.37 113.55 119.63 1ztn h SER 9 Ca 0.09 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1ztn h SER 9 Cb 2.05 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 63.81 1ztn h SER 9 CO 0.55 0.39 -0.21 0.00 -0.53 0.00 0.00 176.83 177.03 1ztn n TYR 10 N -4.76 0.00 -0.95 2.24 9.36 -1.26 -4.96 117.16 116.83 1ztn n TYR 10 Ca 0.05 -0.26 -0.12 0.00 3.32 0.00 0.00 57.90 60.88 1ztn n TYR 10 Cb 0.08 0.34 -0.09 0.00 -0.63 0.00 0.00 39.34 39.04 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 1.81 -2.48 2.98 0.63 -1.25 -4.64 116.66 113.72 1ztn n ARG 11 Ca -0.13 -1.06 -0.17 0.00 -0.92 0.00 0.00 57.85 55.57 1ztn n ARG 11 Cb 0.64 -1.74 -0.01 0.00 0.45 0.00 0.00 32.46 31.80 1ztn n ARG 11 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ztn n GLY 12 N 1.73 -0.50 3.57 5.14 0.00 -1.26 -4.93 105.19 108.93 1ztn n GLY 12 Ca 0.32 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.10 1.72 -0.02 1.61 0.52 -1.26 -5.08 118.95 111.32 1ztn s ARG 13 Ca 0.03 -1.44 0.17 0.00 -0.52 0.00 0.00 55.73 53.97 1ztn s ARG 13 Cb -0.01 0.47 0.30 0.00 0.52 0.00 0.00 34.95 36.22 1ztn s ARG 13 CO 0.03 -0.72 1.12 1.17 0.02 0.00 0.00 175.30 176.93 1ztn n LYS 14 N -0.45 0.14 -0.02 3.54 3.00 -1.26 -4.53 118.16 118.57 1ztn n LYS 14 Ca -0.01 -1.74 -0.01 0.00 -0.00 0.00 0.00 58.31 56.55 1ztn n LYS 14 Cb 0.62 0.08 -0.00 0.00 0.00 0.00 0.00 35.03 35.73 1ztn n LYS 14 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ztn h SER 15 N 0.77 0.00 -2.29 3.14 4.64 -1.91 -3.41 113.55 114.50 1ztn h SER 15 Ca -0.34 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.28 1ztn h SER 15 Cb 1.69 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.61 1ztn h SER 15 CO -0.03 0.25 1.03 -0.83 -0.87 0.00 0.00 176.83 176.38 1ztn s GLY 16 N -2.89 2.06 -0.34 -0.77 0.00 -1.26 -4.43 107.32 99.69 1ztn s GLY 16 Ca -0.03 -2.95 -0.07 0.00 0.00 0.00 0.00 44.72 41.68 1ztn s GLY 16 CO 0.04 2.04 1.06 0.21 0.00 0.00 0.00 173.10 176.46 1ztn s ASN 17 N 3.42 -0.35 1.23 1.64 3.04 -0.52 -0.35 114.94 123.05 1ztn s ASN 17 Ca 0.36 -0.32 -0.18 0.00 0.04 0.00 0.00 52.86 52.76 1ztn s ASN 17 Cb -0.04 0.45 0.27 0.00 -1.54 0.00 0.00 41.25 40.39 1ztn s ASN 17 CO -0.06 -0.02 0.94 2.29 -3.04 0.00 0.00 177.10 177.21 1ztn n LYS 18 N 3.04 -3.00 -0.87 0.43 0.00 -1.24 -4.82 118.16 111.69 1ztn n LYS 18 Ca 0.09 -1.51 -0.33 0.00 -0.00 0.00 0.00 58.31 56.56 1ztn n LYS 18 Cb 0.64 -1.45 0.14 0.00 -0.00 0.00 0.00 35.03 34.36 1ztn n LYS 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1ztn n PRO 19 N -4.49 -0.17 -1.57 -1.58 -0.04 -1.26 -4.67 135.00 121.23 1ztn n PRO 19 Ca 0.13 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.48 1ztn n PRO 19 Cb 0.52 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.65 1ztn n PRO 19 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1ztn s PRO 20 N -4.13 1.48 0.00 0.54 0.04 -1.26 -4.17 135.00 127.50 1ztn s PRO 20 Ca 0.67 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1ztn s PRO 20 Cb -0.25 -4.82 0.00 0.00 0.04 0.00 0.00 34.50 29.47 1ztn s PRO 20 CO 0.58 -4.70 0.00 0.45 0.04 0.00 0.00 177.00 173.36 1ztn n SER 21 N 19.05 0.00 0.00 6.66 2.88 -1.26 -5.09 113.62 135.85 1ztn n SER 21 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1ztn n SER 21 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1ztn n SER 21 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ztn n LYS 22 N -2.13 0.00 -3.85 -1.46 5.02 -1.26 -5.07 118.16 109.41 1ztn n LYS 22 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1ztn n LYS 22 Cb 0.00 -0.08 -0.17 0.00 -0.02 0.00 0.00 35.03 34.77 1ztn n LYS 22 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ztn s THR 23 N -0.31 0.18 -1.20 -0.18 -4.23 -1.26 -5.05 115.64 103.59 1ztn s THR 23 Ca 0.00 0.16 -0.18 0.00 -1.18 0.00 0.00 61.69 60.49 1ztn s THR 23 Cb 0.00 -0.32 -0.03 0.00 1.34 0.00 0.00 72.50 73.50 1ztn s THR 23 CO 0.00 0.18 2.01 0.00 -0.54 0.00 0.00 174.62 176.27 1ztn s LEU 25 N 3.40 -0.76 0.53 0.00 2.34 -1.18 -2.63 118.68 120.38 1ztn s LEU 25 Ca 0.54 1.35 0.23 0.00 0.06 0.00 0.00 54.13 56.30 1ztn s LEU 25 Cb 0.10 2.31 1.37 0.00 -0.56 0.00 0.00 46.19 49.41 1ztn s LEU 25 CO 0.03 -0.22 2.05 0.11 -1.06 0.00 0.00 176.35 177.25 1ztn h LYS 26 N 5.66 0.00 -0.23 1.48 1.79 -1.67 -1.47 116.57 122.14 1ztn h LYS 26 Ca -0.29 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.24 1ztn h LYS 26 Cb 1.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 1ztn h LYS 26 CO 0.11 0.00 0.20 1.05 -1.08 0.00 0.00 179.45 179.73 1ztn h GLU 27 N 0.00 0.00 0.00 3.15 4.11 -1.94 -3.39 114.58 116.51 1ztn h GLU 27 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1ztn h GLU 27 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1ztn h GLU 27 CO -0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17 1ztn n GLU 28 N -4.06 0.00 -0.17 1.06 4.07 -0.56 -4.95 120.64 116.02 1ztn n GLU 28 Ca 0.03 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.08 1ztn n GLU 28 Cb 0.34 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.78 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 0.48 0.00 5.31 2.86 -1.77 -3.50 114.93 118.31 1ztn h MET 29 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ztn h MET 29 Cb 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1ztn h MET 29 CO 0.00 0.32 0.00 0.00 1.06 0.00 0.00 176.91 178.29