#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 4.97 -0.04 0.44 -7.23 -1.26 -5.02 120.40 112.26 1zwa s VAL 2 Ca 0.00 0.30 0.11 0.00 -1.81 0.00 0.00 61.98 60.59 1zwa s VAL 2 Cb 0.00 -3.66 0.21 0.00 0.56 0.00 0.00 36.38 33.48 1zwa s VAL 2 CO 0.00 -0.17 1.09 -0.24 -0.31 0.00 0.00 175.10 175.47 1zwa n SER 3 N -0.46 0.85 -0.12 4.85 2.88 -1.26 -4.86 113.62 115.50 1zwa n SER 3 Ca -0.00 -2.38 -0.06 0.00 -1.33 0.00 0.00 58.87 55.09 1zwa n SER 3 Cb 0.53 -0.30 0.11 0.00 -0.75 0.00 0.00 64.21 63.80 1zwa n SER 3 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1zwa h GLU 4 N 0.37 0.84 -0.13 -1.46 9.09 -1.99 -0.59 114.58 120.71 1zwa h GLU 4 Ca -0.06 -0.27 -0.09 0.00 0.05 0.00 0.00 59.36 58.99 1zwa h GLU 4 Cb 1.42 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1zwa h GLU 4 CO 0.03 0.89 -0.27 0.82 0.05 0.00 0.00 179.01 180.52 1zwa h ILE 5 N 0.77 1.37 -0.13 -1.06 2.04 -1.99 -1.43 117.51 117.08 1zwa h ILE 5 Ca 0.13 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.46 1zwa h ILE 5 Cb 0.56 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1zwa h ILE 5 CO 0.03 0.46 0.04 1.56 0.00 0.00 0.00 178.15 180.24 1zwa h GLN 6 N 0.01 0.10 -0.36 2.37 1.08 -1.89 -2.25 115.11 114.18 1zwa h GLN 6 Ca 0.00 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1zwa h GLN 6 Cb 0.87 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 1zwa h GLN 6 CO 0.06 0.07 -0.08 -0.07 -0.95 0.00 0.00 178.83 177.86 1zwa h LEU 7 N 0.11 0.57 -0.95 1.46 -0.00 -1.14 0.25 115.31 115.61 1zwa h LEU 7 Ca 0.05 -0.14 0.02 0.00 -0.00 0.00 0.00 57.88 57.81 1zwa h LEU 7 Cb 0.03 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.49 1zwa h LEU 7 CO -0.06 0.70 0.63 0.24 -0.00 0.00 0.00 178.44 179.95 1zwa h MET 8 N 0.55 1.22 0.12 1.13 2.86 -0.83 0.23 114.93 120.21 1zwa h MET 8 Ca 0.11 -0.07 -0.29 0.00 -2.06 0.00 0.00 59.70 57.39 1zwa h MET 8 Cb 0.47 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1zwa h MET 8 CO 0.03 0.81 -1.36 0.45 1.06 0.00 0.00 176.91 177.89 1zwa h HIS 9 N 1.26 0.47 -0.26 -0.22 3.86 -1.09 -3.35 115.15 115.81 1zwa h HIS 9 Ca 0.36 -0.34 -0.12 0.00 -1.16 0.00 0.00 60.37 59.11 1zwa h HIS 9 Cb -0.10 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1zwa h HIS 9 CO -0.01 1.31 -0.31 -0.91 0.86 0.00 0.00 177.93 178.87 1zwa h ASN 10 N 0.07 0.73 -4.24 2.45 2.35 -0.16 -3.44 115.58 113.33 1zwa h ASN 10 Ca -0.18 -0.49 -0.53 0.00 -0.55 0.00 0.00 56.30 54.56 1zwa h ASN 10 Cb 1.99 -0.21 0.18 0.00 0.05 0.00 0.00 38.32 40.33 1zwa h ASN 10 CO 0.19 1.07 0.29 -1.48 -1.65 0.00 0.00 177.43 175.85 1zwa s LEU 11 N -8.93 3.01 0.00 1.61 0.05 0.76 -3.19 118.68 111.99 1zwa s LEU 11 Ca -0.12 2.24 0.00 0.00 0.05 0.00 0.00 54.13 56.29 1zwa s LEU 11 Cb 0.08 -4.57 0.00 0.00 -2.05 0.00 0.00 46.19 39.65 1zwa s LEU 11 CO 0.83 -2.78 0.00 0.61 -0.55 0.00 0.00 176.35 174.46 1zwa n GLY 12 N 0.20 2.57 0.10 -3.48 0.00 -1.26 -4.74 105.19 98.58 1zwa n GLY 12 Ca 0.12 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 0.24 -4.44 1.61 6.56 -1.84 -3.30 116.57 115.41 1zwa h LYS 13 Ca 0.00 -0.02 -0.74 0.00 -1.06 0.00 0.00 60.65 58.83 1zwa h LYS 13 Cb 0.00 -0.05 -0.22 0.00 -0.57 0.00 0.00 32.23 31.39 1zwa h LYS 13 CO 0.00 0.20 0.60 -3.38 -2.06 0.00 0.00 179.45 174.82 1zwa s HIS 14 N -6.02 3.50 -0.28 -1.35 -3.43 -1.26 -4.92 115.29 101.52 1zwa s HIS 14 Ca -0.13 -1.81 -0.18 0.00 -0.80 0.00 0.00 55.06 52.13 1zwa s HIS 14 Cb 0.08 -4.08 0.11 0.00 -1.43 0.00 0.00 32.58 27.26 1zwa s HIS 14 CO 0.69 -1.25 0.88 -0.51 -2.00 0.00 0.00 174.74 172.55 1zwa s LEU 15 N 1.30 -0.65 0.00 5.38 1.43 -1.24 -5.00 118.68 119.89 1zwa s LEU 15 Ca 0.29 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1zwa s LEU 15 Cb -0.07 2.03 0.00 0.00 0.03 0.00 0.00 46.19 48.18 1zwa s LEU 15 CO -0.08 -0.18 0.00 -0.46 0.23 0.00 0.00 176.35 175.86 1zwa n ASN 16 N 3.52 0.00 -0.03 2.29 0.23 -1.26 -4.90 115.26 115.10 1zwa n ASN 16 Ca -0.17 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 53.85 1zwa n ASN 16 Cb 0.57 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.27 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 0.89 -0.04 0.53 7.64 -1.26 -3.75 113.62 117.63 1zwa n SER 17 Ca 0.00 0.43 -0.07 0.00 1.01 0.00 0.00 58.87 60.24 1zwa n SER 17 Cb 0.00 -0.68 0.12 0.00 -1.01 0.00 0.00 64.21 62.64 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 -0.49 0.64 -0.47 1.43 1.85 -2.01 -2.45 114.93 113.42 1zwa h MET 18 Ca 0.00 -0.28 0.07 0.00 -0.61 0.00 0.00 59.70 58.88 1zwa h MET 18 Cb 0.26 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.24 1zwa h MET 18 CO 0.00 0.86 0.32 1.49 -0.40 0.00 0.00 176.91 179.18 1zwa h GLU 19 N 0.55 0.34 -1.17 0.39 4.81 -1.97 -0.82 114.58 116.72 1zwa h GLU 19 Ca 0.07 -0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.98 1zwa h GLU 19 Cb 0.78 -0.08 -0.16 0.00 0.63 0.00 0.00 28.75 29.93 1zwa h GLU 19 CO 0.06 0.23 0.38 -2.13 -0.73 0.00 0.00 179.01 176.82 1zwa n ARG 20 N -4.47 1.73 0.00 1.92 0.63 -0.92 -3.27 116.66 112.28 1zwa n ARG 20 Ca 0.07 -1.62 0.00 0.00 -0.92 0.00 0.00 57.85 55.38 1zwa n ARG 20 Cb 0.29 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.56 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 -0.15 0.00 0.09 5.15 3.14 -0.32 -4.75 118.33 121.49 1zwa n VAL 21 Ca 0.32 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.48 1zwa n VAL 21 Cb 0.93 -0.39 -0.15 0.00 -1.06 0.00 0.00 33.84 33.17 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 0.41 -1.01 1.45 4.39 -1.65 -3.23 114.58 114.94 1zwa h GLU 22 Ca 0.00 -0.69 0.24 0.00 0.34 0.00 0.00 59.36 59.24 1zwa h GLU 22 Cb 0.64 0.26 -0.10 0.00 -0.10 0.00 0.00 28.75 29.45 1zwa h GLU 22 CO 0.00 1.32 0.63 0.11 -1.16 0.00 0.00 179.01 179.90 1zwa h TRP 23 N 0.11 0.86 0.00 4.33 5.08 -1.85 0.29 115.95 124.78 1zwa h TRP 23 Ca -0.30 0.03 -0.21 0.00 1.08 0.00 0.00 58.89 59.48 1zwa h TRP 23 Cb 2.10 -0.25 -0.03 0.00 -3.00 0.00 0.00 29.16 27.98 1zwa h TRP 23 CO 0.10 0.11 -1.07 1.37 -1.28 0.00 0.00 178.44 177.68 1zwa h LEU 24 N 0.55 0.00 -1.68 0.11 8.10 -1.86 0.36 115.31 120.90 1zwa h LEU 24 Ca 0.60 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.65 1zwa h LEU 24 Cb 1.24 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.43 1zwa h LEU 24 CO -0.36 0.94 0.32 -0.09 -4.11 0.00 0.00 178.44 175.14 1zwa h ARG 25 N 0.00 0.39 -0.20 0.17 2.43 -0.96 -1.52 114.38 114.69 1zwa h ARG 25 Ca -0.06 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.93 1zwa h ARG 25 Cb 1.76 -0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 31.08 1zwa h ARG 25 CO 0.11 0.26 -0.64 1.63 -1.51 0.00 0.00 179.97 179.81 1zwa n LYS 26 N -4.47 1.97 -1.58 0.20 5.02 -1.03 -5.09 118.16 113.18 1zwa n LYS 26 Ca 0.06 -3.42 -0.49 0.00 -2.02 0.00 0.00 58.31 52.44 1zwa n LYS 26 Cb 0.26 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 1zwa n LYS 26 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zwa n LYS 27 N -0.87 1.16 0.00 1.97 5.02 0.13 0.15 118.16 125.71 1zwa n LYS 27 Ca 0.24 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1zwa n LYS 27 Cb 0.80 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1zwa n LYS 27 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1zwa n LEU 28 N 2.09 0.00 0.12 -0.35 0.00 -1.26 -4.59 117.00 113.01 1zwa n LEU 28 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 56.14 1zwa n LEU 28 Cb 0.24 0.00 0.15 0.00 0.00 0.00 0.00 43.42 43.80 1zwa n LEU 28 CO 0.61 0.00 0.48 1.56 0.00 0.00 0.00 177.39 180.05 1zwa h GLN 29 N 0.00 0.10 -0.73 1.96 4.20 -1.51 -3.20 115.11 115.93 1zwa h GLN 29 Ca 0.00 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1zwa h GLN 29 Cb 0.00 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1zwa h GLN 29 CO 0.00 0.68 0.23 0.38 -0.67 0.00 0.00 178.83 179.46 1zwa h ASP 30 N 0.07 1.06 0.00 1.46 2.03 -0.55 -3.46 116.42 117.03 1zwa h ASP 30 Ca -0.01 -0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 1zwa h ASP 30 Cb 1.11 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 1zwa h ASP 30 CO 0.09 0.98 0.00 0.52 -1.03 0.00 0.00 179.24 179.80 1zwa n VAL 31 N -4.28 0.00 -2.55 4.15 0.31 -1.21 -4.48 118.33 110.26 1zwa n VAL 31 Ca 0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.31 1zwa n VAL 31 Cb 0.22 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.19 1zwa n VAL 31 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zwa n HIS 32 N 0.00 -0.98 -3.21 3.52 8.25 -1.26 -4.78 115.22 116.76 1zwa n HIS 32 Ca 0.00 0.40 0.01 0.00 -0.26 0.00 0.00 57.72 57.87 1zwa n HIS 32 Cb 0.00 -3.32 -0.01 0.00 1.12 0.00 0.00 29.99 27.78 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 -3.51 -1.50 0.00 0.41 2.47 -1.26 -4.84 114.94 106.71 1zwa s ASN 33 Ca 0.04 -0.69 0.00 0.00 0.42 0.00 0.00 52.86 52.63 1zwa s ASN 33 Cb -0.01 1.95 0.00 0.00 -1.45 0.00 0.00 41.25 41.74 1zwa s ASN 33 CO 0.32 -0.19 0.00 0.33 -3.72 0.00 0.00 177.10 173.84