#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwa s VAL 2 N 0.00 2.91 0.00 -3.33 -7.23 -1.26 -5.04 120.40 106.45 1zwa s VAL 2 Ca 0.00 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 1zwa s VAL 2 Cb 0.00 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.73 1zwa s VAL 2 CO 0.00 -0.22 0.00 -1.20 -0.31 0.00 0.00 175.10 173.37 1zwa n SER 3 N -2.76 2.42 -0.10 4.85 7.64 -1.26 -4.82 113.62 119.59 1zwa n SER 3 Ca 0.06 0.00 0.25 0.00 1.01 0.00 0.00 58.87 60.19 1zwa n SER 3 Cb 0.59 0.18 0.71 0.00 -1.01 0.00 0.00 64.21 64.67 1zwa n SER 3 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1zwa h GLU 4 N 0.00 0.01 -0.19 1.43 9.09 -2.01 -1.45 114.58 121.45 1zwa h GLU 4 Ca 0.00 -0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.43 1zwa h GLU 4 Cb 0.52 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1zwa h GLU 4 CO 0.00 0.00 0.13 -0.84 0.05 0.00 0.00 179.01 178.35 1zwa h ILE 5 N 0.01 1.01 0.07 -1.06 -0.00 -1.98 -0.42 117.51 115.13 1zwa h ILE 5 Ca 0.35 -0.07 -0.00 0.00 -0.00 0.00 0.00 64.86 65.14 1zwa h ILE 5 Cb 1.38 0.80 0.00 0.00 -0.00 0.00 0.00 36.82 39.00 1zwa h ILE 5 CO -0.01 0.03 -0.03 1.56 -0.00 0.00 0.00 178.15 179.71 1zwa h GLN 6 N 0.19 -0.09 -0.34 0.16 1.08 -1.62 0.10 115.11 114.60 1zwa h GLN 6 Ca 0.08 0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1zwa h GLN 6 Cb 0.07 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1zwa h GLN 6 CO -0.01 0.19 -0.06 1.25 -0.95 0.00 0.00 178.83 179.25 1zwa h LEU 7 N -0.37 0.54 0.49 1.46 5.85 -1.62 -1.93 115.31 119.73 1zwa h LEU 7 Ca -0.01 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1zwa h LEU 7 Cb 0.32 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zwa h LEU 7 CO 0.02 0.65 -0.24 -0.03 -0.34 0.00 0.00 178.44 178.50 1zwa h MET 8 N 0.53 -0.64 -0.60 1.25 4.05 -0.83 -0.91 114.93 117.78 1zwa h MET 8 Ca 0.10 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1zwa h MET 8 Cb 0.43 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 1zwa h MET 8 CO 0.02 -0.35 0.32 1.12 0.23 0.00 0.00 176.91 178.25 1zwa h HIS 9 N -0.85 0.82 -0.00 1.39 2.07 -0.75 -1.67 115.15 116.15 1zwa h HIS 9 Ca -0.07 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 1zwa h HIS 9 Cb 0.58 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 30.30 1zwa h HIS 9 CO -0.00 0.58 -0.01 -1.71 -3.07 0.00 0.00 177.93 173.72 1zwa n ASN 10 N -4.38 0.12 -4.36 3.10 5.15 -0.73 -4.46 115.26 109.71 1zwa n ASN 10 Ca 0.06 -0.69 -0.30 0.00 -0.60 0.00 0.00 54.58 53.05 1zwa n ASN 10 Cb 0.11 -0.10 0.16 0.00 -0.53 0.00 0.00 39.78 39.41 1zwa n ASN 10 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zwa s LEU 11 N -2.25 2.46 -1.56 1.20 1.43 -0.35 -4.91 118.68 114.70 1zwa s LEU 11 Ca 0.39 0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 53.87 1zwa s LEU 11 Cb 0.21 -2.64 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 1zwa s LEU 11 CO 0.41 -2.60 2.95 0.61 0.23 0.00 0.00 176.35 177.94 1zwa n GLY 12 N -3.34 4.29 1.00 -3.19 0.00 -1.26 -3.61 105.19 99.07 1zwa n GLY 12 Ca 0.13 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1zwa n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwa n LYS 13 N 3.42 0.00 -3.66 1.61 5.02 -1.26 -4.27 118.16 119.02 1zwa n LYS 13 Ca 0.77 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.68 1zwa n LYS 13 Cb 0.25 -0.38 -0.09 0.00 -0.02 0.00 0.00 35.03 34.79 1zwa n LYS 13 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zwa s HIS 14 N -1.76 3.47 0.00 2.13 3.76 -1.24 -4.89 115.29 116.76 1zwa s HIS 14 Ca 0.00 -2.56 0.00 0.00 -0.15 0.00 0.00 55.06 52.35 1zwa s HIS 14 Cb 0.00 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.39 1zwa s HIS 14 CO 0.00 -0.88 0.00 1.28 -0.85 0.00 0.00 174.74 174.29 1zwa n LEU 15 N 3.67 0.00 0.04 0.89 7.99 -1.26 -4.86 117.00 123.48 1zwa n LEU 15 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1zwa n LEU 15 Cb 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1zwa n LEU 15 CO 0.34 0.00 0.00 -3.20 -1.51 0.00 0.00 177.39 173.02 1zwa n ASN 16 N 0.00 -0.54 0.00 -1.43 5.15 -1.26 -4.96 115.26 112.22 1zwa n ASN 16 Ca 0.00 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 1zwa n ASN 16 Cb 0.00 0.74 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 1zwa n ASN 16 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1zwa n SER 17 N -2.71 0.00 -0.06 1.20 7.64 -1.26 -4.78 113.62 113.65 1zwa n SER 17 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1zwa n SER 17 Cb 0.00 0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 1zwa n SER 17 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1zwa h MET 18 N 0.00 0.69 -0.31 1.43 4.05 -2.00 0.35 114.93 119.15 1zwa h MET 18 Ca 0.00 -0.45 0.09 0.00 -0.28 0.00 0.00 59.70 59.05 1zwa h MET 18 Cb 0.00 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1zwa h MET 18 CO 0.00 1.08 0.28 1.05 0.23 0.00 0.00 176.91 179.55 1zwa h GLU 19 N 0.40 0.00 0.09 0.39 9.09 -1.98 0.24 114.58 122.82 1zwa h GLU 19 Ca 0.00 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.09 1zwa h GLU 19 Cb 1.06 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.14 1zwa h GLU 19 CO 0.10 0.00 -1.77 0.00 0.05 0.00 0.00 179.01 177.40 1zwa h ARG 20 N 0.00 0.19 -0.49 1.06 3.08 -1.72 -3.28 114.38 113.23 1zwa h ARG 20 Ca 0.15 -0.33 0.14 0.00 0.07 0.00 0.00 59.98 60.01 1zwa h ARG 20 Cb 0.71 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1zwa h ARG 20 CO -0.00 1.00 0.41 -0.24 -1.07 0.00 0.00 179.97 180.06 1zwa h VAL 21 N 0.05 0.56 0.65 2.04 3.04 0.17 0.97 116.25 123.75 1zwa h VAL 21 Ca -0.33 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.33 1zwa h VAL 21 Cb 2.03 0.70 0.01 0.00 -2.01 0.00 0.00 31.29 32.01 1zwa h VAL 21 CO 0.11 0.00 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.03 1zwa h GLU 22 N 0.00 -0.85 -0.25 4.17 3.07 -1.41 -0.70 114.58 118.61 1zwa h GLU 22 Ca 0.23 0.06 0.02 0.00 -0.50 0.00 0.00 59.36 59.17 1zwa h GLU 22 Cb 1.05 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 1zwa h GLU 22 CO -0.00 -0.54 0.11 0.11 -1.40 0.00 0.00 179.01 177.29 1zwa h TRP 23 N -0.97 0.20 -1.23 4.33 -0.00 -0.90 -1.24 115.95 116.13 1zwa h TRP 23 Ca -0.09 0.01 0.36 0.00 -0.00 0.00 0.00 58.89 59.18 1zwa h TRP 23 Cb 0.70 -0.05 -0.10 0.00 -0.00 0.00 0.00 29.16 29.71 1zwa h TRP 23 CO -0.01 0.10 0.82 1.25 -0.00 0.00 0.00 178.44 180.60 1zwa h LEU 24 N 0.24 0.26 -0.06 0.11 7.12 0.11 1.47 115.31 124.56 1zwa h LEU 24 Ca 0.11 0.08 -0.15 0.00 0.13 0.00 0.00 57.88 58.05 1zwa h LEU 24 Cb 0.05 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 1zwa h LEU 24 CO -0.09 -0.03 -0.72 -0.09 -0.13 0.00 0.00 178.44 177.38 1zwa h ARG 25 N 0.18 0.00 0.00 1.25 2.43 0.10 -3.42 114.38 114.92 1zwa h ARG 25 Ca 0.69 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.77 1zwa h ARG 25 Cb 2.20 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 31.60 1zwa h ARG 25 CO -0.26 0.72 -0.44 1.17 -1.51 0.00 0.00 179.97 179.65 1zwa n LYS 26 N -3.31 0.00 -0.13 0.20 4.81 0.27 -4.94 118.16 115.06 1zwa n LYS 26 Ca 0.01 -1.01 -0.19 0.00 -0.87 0.00 0.00 58.31 56.25 1zwa n LYS 26 Cb 0.81 0.10 -0.11 0.00 0.02 0.00 0.00 35.03 35.85 1zwa n LYS 26 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zwa n LYS 27 N 0.12 0.62 0.10 1.64 4.81 0.43 -3.44 118.16 122.45 1zwa n LYS 27 Ca -0.09 0.16 0.01 0.00 -0.87 0.00 0.00 58.31 57.52 1zwa n LYS 27 Cb 0.76 -1.50 0.33 0.00 0.02 0.00 0.00 35.03 34.65 1zwa n LYS 27 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1zwa h LEU 28 N -0.12 0.27 -0.24 3.14 5.85 -1.87 0.15 115.31 122.49 1zwa h LEU 28 Ca -0.58 -0.07 -0.21 0.00 0.84 0.00 0.00 57.88 57.86 1zwa h LEU 28 Cb 1.84 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.79 1zwa h LEU 28 CO -0.13 0.48 -0.90 1.56 -0.34 0.00 0.00 178.44 179.11 1zwa h GLN 29 N 0.25 0.32 -1.73 1.25 7.50 -1.92 -3.32 115.11 117.47 1zwa h GLN 29 Ca 0.05 -0.34 -0.61 0.00 0.50 0.00 0.00 58.65 58.24 1zwa h GLN 29 Cb 0.49 0.10 -0.40 0.00 0.05 0.00 0.00 27.48 27.71 1zwa h GLN 29 CO 0.03 1.03 -0.49 -0.25 -1.50 0.00 0.00 178.83 177.65 1zwa n ASP 30 N -3.72 5.02 -0.31 1.46 9.92 -0.90 -4.87 116.55 123.15 1zwa n ASP 30 Ca -0.05 -3.73 -0.01 0.00 -0.53 0.00 0.00 54.79 50.47 1zwa n ASP 30 Cb 0.81 -0.56 0.11 0.00 -0.64 0.00 0.00 41.12 40.85 1zwa n ASP 30 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1zwa h VAL 31 N 2.59 1.12 -3.31 2.53 2.07 -0.82 -3.45 116.25 116.97 1zwa h VAL 31 Ca 0.30 -0.36 -0.40 0.00 0.82 0.00 0.00 66.70 67.07 1zwa h VAL 31 Cb 0.74 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zwa h VAL 31 CO 0.91 0.19 -0.54 1.57 0.02 0.00 0.00 177.57 179.72 1zwa n HIS 32 N -4.57 -1.25 0.07 1.57 -0.00 -1.26 -4.78 115.22 105.01 1zwa n HIS 32 Ca 0.11 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.44 1zwa n HIS 32 Cb 0.10 -4.02 0.00 0.00 -0.12 0.00 0.00 29.99 25.95 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 -1.99 -0.40 0.00 0.26 5.15 -1.26 -5.17 115.26 111.85 1zwa n ASN 33 Ca -0.20 0.26 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1zwa n ASN 33 Cb 0.66 0.51 0.00 0.00 -0.53 0.00 0.00 39.78 40.42 1zwa n ASN 33 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15