#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztn s ILE 2 N 0.00 0.64 -0.02 2.02 1.09 -1.26 -4.96 121.20 118.71 1ztn s ILE 2 Ca 0.00 -2.49 0.06 0.00 -1.10 0.00 0.00 60.65 57.12 1ztn s ILE 2 Cb 0.00 -1.45 -0.01 0.00 -1.06 0.00 0.00 42.46 39.93 1ztn s ILE 2 CO 0.00 -1.10 -0.21 -0.55 -0.10 0.00 0.00 174.94 172.99 1ztn s SER 3 N 0.28 2.46 -0.48 3.58 0.15 -1.26 -5.03 113.70 113.40 1ztn s SER 3 Ca 0.26 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.55 1ztn s SER 3 Cb -0.09 -0.37 0.62 0.00 -1.71 0.00 0.00 66.02 64.47 1ztn s SER 3 CO -0.11 0.24 1.92 -1.54 1.20 0.00 0.00 173.24 174.96 1ztn n SER 4 N 2.69 4.41 0.00 5.45 3.41 -1.26 -4.42 113.62 123.90 1ztn n SER 4 Ca -0.16 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 54.80 1ztn n SER 4 Cb 0.53 -0.86 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 1.33 -0.16 0.00 0.00 175.04 176.21 1ztn n VAL 5 N -1.11 0.00 -3.25 -3.33 0.24 -1.26 -4.98 118.33 104.64 1ztn n VAL 5 Ca 0.60 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.93 1ztn n VAL 5 Cb 1.48 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 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 5.34 0.00 -0.87 0.00 3.14 -1.20 -4.74 118.33 120.00 1ztn n VAL 7 Ca -0.06 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.16 1ztn n VAL 7 Cb 0.52 -0.29 0.19 0.00 -1.06 0.00 0.00 33.84 33.20 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 -1.93 3.93 -0.26 6.55 7.64 -0.06 -4.26 113.62 125.24 1ztn n SER 8 Ca 0.00 -3.27 -0.02 0.00 1.01 0.00 0.00 58.87 56.59 1ztn n SER 8 Cb 0.00 -0.77 0.10 0.00 -1.01 0.00 0.00 64.21 62.53 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 1.37 0.72 0.00 6.43 4.64 -1.71 -3.38 113.55 121.62 1ztn h SER 9 Ca 0.44 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.72 1ztn h SER 9 Cb 2.46 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 64.33 1ztn h SER 9 CO 0.85 0.48 -0.25 0.00 -0.87 0.00 0.00 176.83 177.04 1ztn n TYR 10 N -4.68 0.00 -1.06 4.77 9.36 -1.26 -4.94 117.16 119.35 1ztn n TYR 10 Ca 0.09 -0.20 -0.14 0.00 3.32 0.00 0.00 57.90 60.97 1ztn n TYR 10 Cb 0.12 0.25 -0.14 0.00 -0.63 0.00 0.00 39.34 38.94 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 0.04 2.03 -2.71 2.98 3.00 -1.26 -4.61 116.66 116.14 1ztn n ARG 11 Ca -0.08 -1.19 -0.18 0.00 -0.00 0.00 0.00 57.85 56.40 1ztn n ARG 11 Cb 0.65 -1.99 0.00 0.00 0.00 0.00 0.00 32.46 31.12 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 2.19 -0.50 3.30 5.14 0.00 -1.26 -4.93 105.19 109.12 1ztn n GLY 12 Ca 0.42 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 -5.34 1.08 -0.17 1.61 0.52 -1.26 -5.08 118.95 110.32 1ztn s ARG 13 Ca 0.13 -1.15 0.22 0.00 -0.52 0.00 0.00 55.73 54.41 1ztn s ARG 13 Cb -0.06 0.36 0.47 0.00 0.52 0.00 0.00 34.95 36.24 1ztn s ARG 13 CO 0.16 -0.38 1.14 1.63 0.02 0.00 0.00 175.30 177.87 1ztn n LYS 14 N -0.18 1.24 0.00 3.54 4.76 -1.26 -4.52 118.16 121.75 1ztn n LYS 14 Ca -0.09 -3.01 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 1ztn n LYS 14 Cb 0.63 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 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 -0.24 0.00 -4.51 4.39 7.64 -1.26 -4.63 113.62 115.01 1ztn n SER 15 Ca 0.10 0.16 -0.43 0.00 1.01 0.00 0.00 58.87 59.70 1ztn n SER 15 Cb 0.93 -0.40 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1ztn n SER 15 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ztn s GLY 16 N -2.29 2.06 -0.31 0.23 0.00 -1.26 -4.42 107.32 101.33 1ztn s GLY 16 Ca 0.00 -3.11 -0.11 0.00 0.00 0.00 0.00 44.72 41.50 1ztn s GLY 16 CO 0.00 2.30 1.13 0.21 0.00 0.00 0.00 173.10 176.74 1ztn s ASN 17 N 3.46 -0.13 0.19 1.64 3.04 -1.19 -0.88 114.94 121.08 1ztn s ASN 17 Ca 0.46 -0.10 0.00 0.00 0.04 0.00 0.00 52.86 53.25 1ztn s ASN 17 Cb -0.01 0.17 0.00 0.00 -1.54 0.00 0.00 41.25 39.87 1ztn s ASN 17 CO 0.01 -0.01 0.00 2.29 -3.04 0.00 0.00 177.10 176.35 1ztn n LYS 18 N 3.15 0.76 -1.89 0.43 -0.00 -1.26 -4.85 118.16 114.50 1ztn n LYS 18 Ca 0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.97 1ztn n LYS 18 Cb 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.67 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 -0.58 4.19 0.12 -1.58 0.04 -1.26 -4.75 135.00 131.18 1ztn s PRO 19 Ca 0.00 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1ztn s PRO 19 Cb 0.00 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.53 1ztn s PRO 19 CO 0.00 -0.50 0.63 -0.35 0.04 0.00 0.00 177.00 176.83 1ztn n PRO 20 N 1.67 0.01 0.02 0.56 -0.04 -1.26 -2.74 135.00 133.22 1ztn n PRO 20 Ca 0.05 0.20 -0.01 0.00 -0.04 0.00 0.00 63.50 63.70 1ztn n PRO 20 Cb 0.39 -2.08 -0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1ztn n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ztn h SER 21 N 0.00 -0.05 0.00 3.54 0.02 -2.02 -3.46 113.55 111.59 1ztn h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ztn h SER 21 Cb 1.11 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1ztn h SER 21 CO 0.00 -0.03 0.00 0.29 -1.14 0.00 0.00 176.83 175.95 1ztn n LYS 22 N -2.18 3.75 -3.04 3.45 4.76 -1.11 -4.98 118.16 118.81 1ztn n LYS 22 Ca -0.01 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.03 1ztn n LYS 22 Cb 0.02 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.16 1ztn n LYS 22 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ztn s THR 23 N 0.42 4.99 -1.45 -0.18 -4.23 -1.26 -4.95 115.64 108.99 1ztn s THR 23 Ca 0.00 1.36 -0.08 0.00 -1.18 0.00 0.00 61.69 61.79 1ztn s THR 23 Cb 0.00 -4.02 -0.00 0.00 1.34 0.00 0.00 72.50 69.82 1ztn s THR 23 CO 0.00 0.13 2.73 0.00 -0.54 0.00 0.00 174.62 176.94 1ztn s LEU 25 N -0.85 2.29 0.55 0.00 2.01 -1.25 -3.15 118.68 118.29 1ztn s LEU 25 Ca 0.63 -0.59 0.23 0.00 0.01 0.00 0.00 54.13 54.41 1ztn s LEU 25 Cb 0.19 0.09 1.52 0.00 0.01 0.00 0.00 46.19 48.00 1ztn s LEU 25 CO -0.08 -0.34 2.18 0.11 1.01 0.00 0.00 176.35 179.23 1ztn h LYS 26 N 4.37 0.00 -0.36 1.70 6.56 -1.77 -2.24 116.57 124.83 1ztn h LYS 26 Ca -0.33 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.34 1ztn h LYS 26 Cb 1.20 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.84 1ztn h LYS 26 CO 0.45 0.00 0.25 1.05 -2.06 0.00 0.00 179.45 179.14 1ztn h GLU 27 N 0.00 0.13 0.00 3.15 4.11 -1.88 -3.39 114.58 116.70 1ztn h GLU 27 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1ztn h GLU 27 Cb 0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ztn h GLU 27 CO -0.00 0.09 0.00 -1.91 0.07 0.00 0.00 179.01 177.25 1ztn n GLU 28 N -4.46 0.22 0.32 1.06 4.07 -0.85 -4.91 120.64 116.09 1ztn n GLU 28 Ca 0.05 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.36 1ztn n GLU 28 Cb 0.34 0.00 1.10 0.00 -0.06 0.00 0.00 31.44 32.83 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 -1.78 -3.49 114.93 117.83 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 0.01 0.00 0.00 1.06 0.00 0.00 176.91 177.98