#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 -3.72 118.33 114.03 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 -1.54 -2.14 0.00 0.00 176.83 173.15 1zwa n SER 3 N 1.60 0.00 0.00 -1.34 3.41 -1.26 -5.05 113.62 110.98 1zwa n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zwa n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zwa n SER 3 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1zwa n GLU 4 N -2.18 0.00 0.00 4.33 2.13 -1.24 -4.08 120.64 119.60 1zwa n GLU 4 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1zwa n GLU 4 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1zwa n GLU 4 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1zwa n ILE 5 N 0.00 0.00 -1.57 6.31 0.13 -1.26 -5.04 119.36 117.93 1zwa n ILE 5 Ca 0.00 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.22 1zwa n ILE 5 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1zwa n ILE 5 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zwa n GLN 6 N -0.26 1.16 0.00 9.51 1.13 -1.26 -0.19 117.38 127.46 1zwa n GLN 6 Ca 0.00 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 1zwa n GLN 6 Cb 0.00 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.51 1zwa n GLN 6 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1zwa n LEU 7 N 0.93 0.00 -0.18 1.08 -0.00 -1.26 -4.51 117.00 113.06 1zwa n LEU 7 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.01 1zwa n LEU 7 Cb 0.37 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.79 1zwa n LEU 7 CO 0.57 0.00 0.75 0.24 -0.00 0.00 0.00 177.39 178.96 1zwa h MET 8 N 0.00 0.98 -0.27 1.96 2.86 -1.67 -2.73 114.93 116.06 1zwa h MET 8 Ca 0.00 -0.35 -0.12 0.00 -2.06 0.00 0.00 59.70 57.16 1zwa h MET 8 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1zwa h MET 8 CO 0.00 1.03 -0.34 1.12 1.06 0.00 0.00 176.91 179.78 1zwa h HIS 9 N 0.85 0.67 -0.78 -0.22 2.07 -0.81 0.20 115.15 117.14 1zwa h HIS 9 Ca 0.14 -0.18 0.05 0.00 -2.85 0.00 0.00 60.37 57.53 1zwa h HIS 9 Cb 0.64 -0.15 -0.05 0.00 2.57 0.00 0.00 27.41 30.41 1zwa h HIS 9 CO 0.05 0.84 0.48 -0.97 -3.07 0.00 0.00 177.93 175.26 1zwa h ASN 10 N 0.49 0.75 0.00 3.10 -1.24 -1.74 -3.35 115.58 113.60 1zwa h ASN 10 Ca 0.05 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.08 1zwa h ASN 10 Cb 0.82 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.73 1zwa h ASN 10 CO 0.07 0.50 0.00 0.18 -1.29 0.00 0.00 177.43 176.88 1zwa n LEU 11 N -4.66 0.13 -1.81 0.34 4.77 -1.06 -4.89 117.00 109.82 1zwa n LEU 11 Ca 0.10 0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1zwa n LEU 11 Cb 0.15 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1zwa n LEU 11 CO 0.31 -0.43 0.02 0.61 -1.33 0.00 0.00 177.39 176.57 1zwa n GLY 12 N 1.78 0.31 3.53 -0.72 0.00 0.71 -1.42 105.19 109.38 1zwa n GLY 12 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1zwa n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwa n LYS 13 N -1.89 -2.84 0.00 1.61 4.81 -1.26 -1.84 118.16 116.74 1zwa n LYS 13 Ca -0.04 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1zwa n LYS 13 Cb 0.54 -5.06 0.00 0.00 0.02 0.00 0.00 35.03 30.53 1zwa n LYS 13 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1zwa n HIS 14 N -3.90 0.00 0.00 5.64 -0.00 -1.25 -4.79 115.22 110.92 1zwa n HIS 14 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1zwa n HIS 14 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 1zwa n HIS 14 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1zwa n LEU 15 N 0.00 0.00 0.00 0.27 0.00 -0.50 -4.66 117.00 112.11 1zwa n LEU 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1zwa n LEU 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1zwa n LEU 15 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.39 176.93 1zwa n ASN 16 N 0.00 0.00 -0.07 1.96 0.23 -1.26 -4.99 115.26 111.14 1zwa n ASN 16 Ca 0.00 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.83 1zwa n ASN 16 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 1zwa n ASN 16 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1zwa n SER 17 N 0.00 1.96 -0.23 0.53 7.64 -1.26 -3.57 113.62 118.69 1zwa n SER 17 Ca 0.00 0.33 -0.08 0.00 1.01 0.00 0.00 58.87 60.13 1zwa n SER 17 Cb 0.00 -0.92 0.03 0.00 -1.01 0.00 0.00 64.21 62.32 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 -0.60 1.08 0.00 1.43 -1.53 -2.01 -1.60 114.93 111.70 1zwa h MET 18 Ca -0.40 -0.29 -0.01 0.00 -3.44 0.00 0.00 59.70 55.56 1zwa h MET 18 Cb 1.59 -0.12 -0.00 0.00 -0.55 0.00 0.00 31.60 32.52 1zwa h MET 18 CO -0.11 1.00 -0.05 0.93 0.14 0.00 0.00 176.91 178.82 1zwa h GLU 19 N 1.00 0.00 0.03 0.39 5.08 -1.97 -1.78 114.58 117.33 1zwa h GLU 19 Ca 0.20 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.34 1zwa h GLU 19 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zwa h GLU 19 CO 0.01 0.05 -1.00 0.00 -1.00 0.00 0.00 179.01 177.07 1zwa h ARG 20 N 0.00 0.10 -0.91 2.33 3.08 -1.38 -3.17 114.38 114.42 1zwa h ARG 20 Ca -0.00 -0.14 0.24 0.00 0.07 0.00 0.00 59.98 60.15 1zwa h ARG 20 Cb 0.10 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 1zwa h ARG 20 CO 0.01 1.01 0.63 -0.24 -1.07 0.00 0.00 179.97 180.30 1zwa h VAL 21 N 0.04 0.60 0.48 2.04 3.04 -0.47 0.15 116.25 122.13 1zwa h VAL 21 Ca -0.04 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.55 1zwa h VAL 21 Cb 1.71 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1zwa h VAL 21 CO 0.14 0.04 -0.23 -0.33 -1.01 0.00 0.00 177.57 176.18 1zwa h GLU 22 N 0.21 -0.62 -0.35 4.17 3.07 -1.61 0.13 114.58 119.59 1zwa h GLU 22 Ca 0.46 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.42 1zwa h GLU 22 Cb 1.47 0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 29.46 1zwa h GLU 22 CO -0.11 -0.31 0.03 0.11 -1.40 0.00 0.00 179.01 177.33 1zwa h TRP 23 N -0.99 0.04 0.00 4.33 5.08 -1.21 -1.28 115.95 121.92 1zwa h TRP 23 Ca -0.07 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.93 1zwa h TRP 23 Cb 0.59 0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.78 1zwa h TRP 23 CO 0.01 -0.03 0.00 1.37 -1.28 0.00 0.00 178.44 178.51 1zwa h LEU 24 N 0.14 0.00 -1.34 0.11 8.10 -1.11 -2.92 115.31 118.29 1zwa h LEU 24 Ca 0.17 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.19 1zwa h LEU 24 Cb 0.22 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.40 1zwa h LEU 24 CO -0.26 0.00 0.46 -0.09 -4.11 0.00 0.00 178.44 174.45 1zwa h ARG 25 N 0.00 0.85 0.00 0.17 9.65 0.28 -1.58 114.38 123.74 1zwa h ARG 25 Ca 0.00 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1zwa h ARG 25 Cb 0.66 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1zwa h ARG 25 CO 0.00 0.56 -0.97 -0.22 2.80 0.00 0.00 179.97 182.14 1zwa h LYS 26 N 0.87 0.00 -0.90 0.20 3.64 -1.53 -3.40 116.57 115.45 1zwa h LYS 26 Ca 0.27 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.82 1zwa h LYS 26 Cb 0.02 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.68 1zwa h LYS 26 CO -0.07 0.11 -0.27 1.63 -2.27 0.00 0.00 179.45 178.58 1zwa n LYS 27 N -2.81 -0.12 -0.10 1.90 5.02 -0.60 -0.54 118.16 120.90 1zwa n LYS 27 Ca -0.02 1.39 -0.09 0.00 -2.02 0.00 0.00 58.31 57.57 1zwa n LYS 27 Cb 0.63 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1zwa n LYS 27 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zwa h LEU 28 N 0.00 0.41 -0.38 -0.35 -0.00 -1.77 0.38 115.31 113.60 1zwa h LEU 28 Ca 0.39 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 58.19 1zwa h LEU 28 Cb 0.62 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 1zwa h LEU 28 CO -0.91 0.37 0.22 -0.61 -0.00 0.00 0.00 178.44 177.51 1zwa h GLN 29 N 0.41 0.51 -0.48 1.13 -0.00 -1.08 0.23 115.11 115.84 1zwa h GLN 29 Ca 0.12 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 1zwa h GLN 29 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.40 1zwa h GLN 29 CO -0.02 0.39 -0.00 -0.44 0.00 0.00 0.00 178.83 178.76 1zwa h ASP 30 N 0.49 0.83 0.60 -0.69 3.32 -0.96 -2.92 116.42 117.08 1zwa h ASP 30 Ca 0.13 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 1zwa h ASP 30 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1zwa h ASP 30 CO -0.02 0.93 -0.36 0.58 -1.72 0.00 0.00 179.24 178.65 1zwa h VAL 31 N 0.70 1.01 -0.06 -1.35 2.07 -0.75 -3.36 116.25 114.50 1zwa h VAL 31 Ca 0.13 -1.36 -0.68 0.00 0.82 0.00 0.00 66.70 65.62 1zwa h VAL 31 Cb 0.51 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1zwa h VAL 31 CO 0.02 0.35 2.74 1.41 0.02 0.00 0.00 177.57 182.12 1zwa n HIS 32 N -3.74 3.01 -3.54 1.57 8.25 0.05 -4.85 115.22 115.98 1zwa n HIS 32 Ca -0.01 -2.53 -0.41 0.00 -0.26 0.00 0.00 57.72 54.51 1zwa n HIS 32 Cb 0.45 -2.28 -0.07 0.00 1.12 0.00 0.00 29.99 29.22 1zwa n HIS 32 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1zwa s ASN 33 N 3.97 5.89 0.00 0.41 2.47 -1.26 -4.98 114.94 121.44 1zwa s ASN 33 Ca 0.52 -2.55 0.00 0.00 0.42 0.00 0.00 52.86 51.25 1zwa s ASN 33 Cb 0.13 -2.02 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 1zwa s ASN 33 CO -0.00 -0.53 0.00 0.49 -3.72 0.00 0.00 177.10 173.34