#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwa n VAL 2 N 0.00 0.00 0.00 0.44 0.24 -1.26 -4.91 118.33 112.84 1zwa n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zwa n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1zwa n VAL 2 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1zwa n SER 3 N -3.65 0.00 -4.54 -1.34 2.88 -1.26 -5.01 113.62 100.70 1zwa n SER 3 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1zwa n SER 3 Cb 0.00 0.17 -0.03 0.00 -0.75 0.00 0.00 64.21 63.59 1zwa n SER 3 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zwa s GLU 4 N -1.90 3.35 0.00 -1.46 -6.30 -1.26 -4.77 118.70 106.35 1zwa s GLU 4 Ca 0.00 -0.68 0.11 0.00 -2.50 0.00 0.00 54.97 51.90 1zwa s GLU 4 Cb 0.00 -4.64 0.17 0.00 0.00 0.00 0.00 34.13 29.66 1zwa s GLU 4 CO 0.00 -2.12 1.00 -0.89 0.02 0.00 0.00 175.26 173.27 1zwa n ILE 5 N 6.48 0.36 -0.15 -3.70 5.41 -1.26 -4.64 119.36 121.87 1zwa n ILE 5 Ca 0.14 -0.68 -0.09 0.00 1.00 0.00 0.00 62.75 63.12 1zwa n ILE 5 Cb 0.49 0.97 -0.01 0.00 -0.71 0.00 0.00 39.64 40.39 1zwa n ILE 5 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zwa h GLN 6 N 2.16 0.68 -0.64 0.38 -0.00 -2.01 -2.75 115.11 112.94 1zwa h GLN 6 Ca 0.00 -0.16 0.12 0.00 -0.00 0.00 0.00 58.65 58.61 1zwa h GLN 6 Cb 0.57 -0.09 -0.04 0.00 0.00 0.00 0.00 27.48 27.92 1zwa h GLN 6 CO 0.00 0.68 0.43 1.37 0.00 0.00 0.00 178.83 181.31 1zwa h LEU 7 N 0.55 0.31 -0.16 -2.39 8.10 -1.99 0.16 115.31 119.90 1zwa h LEU 7 Ca 0.13 0.01 -0.03 0.00 0.11 0.00 0.00 57.88 58.11 1zwa h LEU 7 Cb 0.30 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 1zwa h LEU 7 CO 0.00 0.18 -0.01 0.24 -4.11 0.00 0.00 178.44 174.74 1zwa h MET 8 N 0.34 0.29 0.05 0.17 2.86 -1.81 -3.04 114.93 113.79 1zwa h MET 8 Ca 0.30 -0.10 -0.23 0.00 -2.06 0.00 0.00 59.70 57.61 1zwa h MET 8 Cb 0.72 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1zwa h MET 8 CO -0.08 0.52 -1.04 1.12 1.06 0.00 0.00 176.91 178.49 1zwa h HIS 9 N 0.02 0.43 -0.88 -0.22 2.07 -1.36 -3.32 115.15 111.89 1zwa h HIS 9 Ca 0.04 -0.27 0.07 0.00 -2.85 0.00 0.00 60.37 57.36 1zwa h HIS 9 Cb 0.40 -0.03 -0.06 0.00 2.57 0.00 0.00 27.41 30.28 1zwa h HIS 9 CO 0.04 1.14 0.54 -0.91 -3.07 0.00 0.00 177.93 175.67 1zwa h ASN 10 N 0.12 0.85 -3.92 3.10 4.21 -0.72 -3.42 115.58 115.80 1zwa h ASN 10 Ca -0.08 0.02 -0.48 0.00 1.21 0.00 0.00 56.30 56.96 1zwa h ASN 10 Cb 1.72 -0.15 0.18 0.00 -1.12 0.00 0.00 38.32 38.95 1zwa h ASN 10 CO 0.17 0.53 0.18 -1.48 -1.29 0.00 0.00 177.43 175.53 1zwa s LEU 11 N -10.21 2.08 0.00 1.61 0.05 -1.15 -1.77 118.68 109.28 1zwa s LEU 11 Ca -0.13 1.75 0.00 0.00 0.05 0.00 0.00 54.13 55.80 1zwa s LEU 11 Cb 0.19 -4.02 0.00 0.00 -2.05 0.00 0.00 46.19 40.31 1zwa s LEU 11 CO 0.79 -3.22 0.00 0.61 -0.55 0.00 0.00 176.35 173.98 1zwa n GLY 12 N -0.13 2.10 0.09 -3.48 0.00 -1.26 -4.34 105.19 98.17 1zwa n GLY 12 Ca 0.08 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1zwa n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwa h LYS 13 N 0.00 -0.12 0.18 1.61 6.56 -1.81 -3.15 116.57 119.84 1zwa h LYS 13 Ca 0.00 0.01 -0.27 0.00 -1.06 0.00 0.00 60.65 59.32 1zwa h LYS 13 Cb 0.00 0.03 0.03 0.00 -0.57 0.00 0.00 32.23 31.72 1zwa h LYS 13 CO 0.00 0.11 -1.19 1.25 -2.06 0.00 0.00 179.45 177.56 1zwa h HIS 14 N -0.33 0.84 -0.48 -1.35 2.76 -1.54 -3.51 115.15 111.55 1zwa h HIS 14 Ca -0.01 -0.59 0.00 0.00 -2.20 0.00 0.00 60.37 57.57 1zwa h HIS 14 Cb 0.28 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1zwa h HIS 14 CO -0.00 1.45 0.00 -0.11 -1.30 0.00 0.00 177.93 177.97 1zwa n LEU 15 N -3.89 -1.35 0.00 0.26 0.00 -1.19 -5.03 117.00 105.80 1zwa n LEU 15 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.86 1zwa n LEU 15 Cb 0.97 -0.29 0.00 0.00 0.00 0.00 0.00 43.42 44.11 1zwa n LEU 15 CO 0.56 0.00 0.00 -0.46 0.00 0.00 0.00 177.39 177.49 1zwa n ASN 16 N -0.10 0.00 -0.08 1.96 0.23 -1.26 -4.76 115.26 111.25 1zwa n ASN 16 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.96 1zwa n ASN 16 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1zwa n ASN 16 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1zwa h SER 17 N 0.00 0.00 -0.23 0.53 0.02 -2.00 -3.27 113.55 108.60 1zwa h SER 17 Ca 0.00 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 1zwa h SER 17 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1zwa h SER 17 CO 0.00 0.93 -0.11 -0.03 -1.14 0.00 0.00 176.83 176.48 1zwa h MET 18 N -1.00 0.63 0.00 3.45 1.85 -2.02 -1.13 114.93 116.71 1zwa h MET 18 Ca -0.09 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 58.80 1zwa h MET 18 Cb 0.67 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.64 1zwa h MET 18 CO -0.06 0.72 -0.03 0.93 -0.40 0.00 0.00 176.91 178.07 1zwa h GLU 19 N 0.57 0.00 -0.95 0.39 5.08 -1.95 -0.98 114.58 116.74 1zwa h GLU 19 Ca 0.10 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 1zwa h GLU 19 Cb 0.53 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.66 1zwa h GLU 19 CO 0.03 0.03 0.25 -2.13 -1.00 0.00 0.00 179.01 176.20 1zwa n ARG 20 N -3.60 1.90 0.00 2.33 0.63 -0.43 -3.01 116.66 114.48 1zwa n ARG 20 Ca -0.03 -1.48 0.00 0.00 -0.92 0.00 0.00 57.85 55.42 1zwa n ARG 20 Cb 0.13 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1zwa n ARG 20 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1zwa n VAL 21 N -0.17 0.00 0.12 5.15 3.14 -0.37 -4.72 118.33 121.47 1zwa n VAL 21 Ca 0.26 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.40 1zwa n VAL 21 Cb 1.00 -0.49 -0.15 0.00 -1.06 0.00 0.00 33.84 33.14 1zwa n VAL 21 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zwa h GLU 22 N 0.00 0.47 -1.01 1.45 3.07 -1.64 -3.26 114.58 113.66 1zwa h GLU 22 Ca 0.00 -0.80 0.23 0.00 -0.50 0.00 0.00 59.36 58.29 1zwa h GLU 22 Cb 0.80 0.30 -0.10 0.00 -0.84 0.00 0.00 28.75 28.90 1zwa h GLU 22 CO 0.00 1.38 0.63 0.11 -1.40 0.00 0.00 179.01 179.72 1zwa h TRP 23 N 0.13 0.88 0.00 4.33 5.08 -1.84 0.19 115.95 124.71 1zwa h TRP 23 Ca -0.29 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.61 1zwa h TRP 23 Cb 2.13 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 28.02 1zwa h TRP 23 CO 0.11 0.12 -0.58 1.37 -1.28 0.00 0.00 178.44 178.19 1zwa h LEU 24 N 0.56 0.00 -2.30 0.11 8.10 -1.85 -1.64 115.31 118.28 1zwa h LEU 24 Ca 0.60 0.00 0.04 0.00 0.11 0.00 0.00 57.88 58.63 1zwa h LEU 24 Cb 1.22 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.44 1zwa h LEU 24 CO -0.37 0.45 0.18 0.03 -4.11 0.00 0.00 178.44 174.63 1zwa h ARG 25 N 0.00 0.00 0.00 0.17 -0.00 -0.99 -1.47 114.38 112.09 1zwa h ARG 25 Ca -0.02 0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 59.16 1zwa h ARG 25 Cb 1.36 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.28 1zwa h ARG 25 CO 0.06 0.00 -2.11 1.17 0.00 0.00 0.00 179.97 179.08 1zwa n LYS 26 N -3.65 1.21 -0.29 0.04 0.00 -1.19 -4.57 118.16 109.70 1zwa n LYS 26 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 58.31 58.36 1zwa n LYS 26 Cb 0.29 -1.41 0.17 0.00 0.00 0.00 0.00 35.03 34.08 1zwa n LYS 26 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1zwa h LYS 27 N 0.00 0.77 0.00 1.64 2.10 -0.30 -0.97 116.57 119.81 1zwa h LYS 27 Ca -0.44 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.15 1zwa h LYS 27 Cb 1.93 -0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 33.09 1zwa h LYS 27 CO 0.00 0.51 -0.08 1.37 -2.00 0.00 0.00 179.45 179.25 1zwa h LEU 28 N 0.80 0.00 -0.01 7.07 -0.00 -1.60 -1.90 115.31 119.66 1zwa h LEU 28 Ca 0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.24 1zwa h LEU 28 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1zwa h LEU 28 CO -0.25 0.08 -0.16 1.56 -0.00 0.00 0.00 178.44 179.67 1zwa h GLN 29 N 0.00 0.14 -0.35 0.17 4.20 -1.43 -1.70 115.11 116.14 1zwa h GLN 29 Ca -0.00 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.42 1zwa h GLN 29 Cb 0.28 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zwa h GLN 29 CO 0.01 0.83 -0.40 0.38 -0.67 0.00 0.00 178.83 178.99 1zwa h ASP 30 N -0.51 0.95 1.23 1.46 3.04 -1.37 -2.98 116.42 118.24 1zwa h ASP 30 Ca -0.02 -0.48 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 1zwa h ASP 30 Cb 0.88 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 38.90 1zwa h ASP 30 CO 0.03 1.24 0.00 -0.37 -2.04 0.00 0.00 179.24 178.11 1zwa h VAL 31 N 0.69 0.00 0.00 4.15 -1.51 -1.46 -3.47 116.25 114.64 1zwa h VAL 31 Ca 0.05 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1zwa h VAL 31 Cb 0.99 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1zwa h VAL 31 CO 0.10 0.00 0.00 1.57 -1.23 0.00 0.00 177.57 178.01 1zwa n HIS 32 N -2.60 0.00 -1.44 5.19 -0.00 -0.64 -4.88 115.22 110.85 1zwa n HIS 32 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1zwa n HIS 32 Cb 0.36 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.23 1zwa n HIS 32 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1zwa n ASN 33 N 2.52 -5.16 0.00 0.26 5.15 -1.20 -4.73 115.26 112.10 1zwa n ASN 33 Ca 0.00 0.73 0.00 0.00 -0.60 0.00 0.00 54.58 54.71 1zwa n ASN 33 Cb 0.00 -2.79 0.00 0.00 -0.53 0.00 0.00 39.78 36.46 1zwa n ASN 33 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88