#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 3.74 -0.61 0.44 -7.23 -1.26 -5.02 120.40 110.47 1zwa s VAL 2 Ca 0.00 0.98 0.05 0.00 -1.81 0.00 0.00 61.98 61.20 1zwa s VAL 2 Cb 0.00 -3.41 0.18 0.00 0.56 0.00 0.00 36.38 33.71 1zwa s VAL 2 CO 0.00 -0.34 0.46 -1.20 -0.31 0.00 0.00 175.10 173.72 1zwa n SER 3 N -1.41 1.93 0.00 4.85 7.64 -1.26 -4.72 113.62 120.65 1zwa n SER 3 Ca 0.09 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 57.01 1zwa n SER 3 Cb 0.52 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1zwa n SER 3 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1zwa n GLU 4 N 2.15 0.00 0.09 1.43 0.28 -1.26 -4.94 120.64 118.38 1zwa n GLU 4 Ca 0.24 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.08 1zwa n GLU 4 Cb 0.40 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.13 1zwa n GLU 4 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1zwa h ILE 5 N 0.00 1.36 0.30 3.84 5.03 -1.99 -2.87 117.51 123.19 1zwa h ILE 5 Ca 0.00 -2.96 -0.01 0.00 -0.12 0.00 0.00 64.86 61.76 1zwa h ILE 5 Cb 0.00 2.87 0.00 0.00 -3.03 0.00 0.00 36.82 36.66 1zwa h ILE 5 CO 0.00 0.86 -0.14 1.56 -0.68 0.00 0.00 178.15 179.75 1zwa h GLN 6 N 0.07 -0.39 0.00 2.37 4.20 -1.88 0.46 115.11 119.94 1zwa h GLN 6 Ca -0.17 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1zwa h GLN 6 Cb 1.99 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.85 1zwa h GLN 6 CO 0.19 -0.22 -0.07 1.37 -0.67 0.00 0.00 178.83 179.42 1zwa h LEU 7 N -0.46 0.00 0.13 1.46 8.10 -1.64 -0.88 115.31 122.03 1zwa h LEU 7 Ca -0.04 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.71 1zwa h LEU 7 Cb 0.34 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.59 1zwa h LEU 7 CO 0.07 0.07 -1.01 -0.03 -4.11 0.00 0.00 178.44 173.43 1zwa h MET 8 N 0.00 0.45 -0.04 0.17 4.05 -1.18 0.19 114.93 118.58 1zwa h MET 8 Ca -0.00 -0.66 -0.17 0.00 -0.28 0.00 0.00 59.70 58.59 1zwa h MET 8 Cb 0.38 0.23 0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1zwa h MET 8 CO 0.01 1.29 -0.64 0.45 0.23 0.00 0.00 176.91 178.25 1zwa h HIS 9 N -0.06 0.72 0.13 1.39 3.86 -0.75 -3.32 115.15 117.12 1zwa h HIS 9 Ca -0.16 -0.36 -0.29 0.00 -1.16 0.00 0.00 60.37 58.39 1zwa h HIS 9 Cb 1.75 -0.09 0.02 0.00 1.06 0.00 0.00 27.41 30.15 1zwa h HIS 9 CO 0.15 1.17 -1.25 -0.91 0.86 0.00 0.00 177.93 177.96 1zwa h ASN 10 N 0.05 0.76 -1.87 2.45 2.35 -1.30 -3.50 115.58 114.52 1zwa h ASN 10 Ca -0.07 -0.72 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 1zwa h ASN 10 Cb 1.32 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1zwa h ASN 10 CO 0.13 1.54 0.00 -0.11 -1.65 0.00 0.00 177.43 177.34 1zwa n LEU 11 N -3.73 0.00 0.00 1.61 7.94 0.06 -4.99 117.00 117.89 1zwa n LEU 11 Ca -0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 1zwa n LEU 11 Cb 0.99 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.94 1zwa n LEU 11 CO 0.57 -0.89 0.00 0.61 -1.11 0.00 0.00 177.39 176.57 1zwa n GLY 12 N 0.00 0.76 2.44 -3.96 0.00 -1.26 -3.93 105.19 99.24 1zwa n GLY 12 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.41 -1.06 0.00 1.61 3.00 -1.26 -4.79 118.16 113.25 1zwa n LYS 13 Ca 0.00 1.03 0.00 0.00 -0.00 0.00 0.00 58.31 59.34 1zwa n LYS 13 Cb 0.00 -5.18 0.00 0.00 0.00 0.00 0.00 35.03 29.85 1zwa n LYS 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1zwa n HIS 14 N -2.59 0.00 -1.00 5.64 1.44 -1.25 -5.15 115.22 112.30 1zwa n HIS 14 Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1zwa n HIS 14 Cb 0.50 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1zwa n HIS 14 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zwa n LEU 15 N 0.00 -3.38 0.13 2.39 4.77 -1.26 -4.16 117.00 115.49 1zwa n LEU 15 Ca 0.00 1.81 0.00 0.00 -0.03 0.00 0.00 56.01 57.79 1zwa n LEU 15 Cb 0.00 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 1zwa n LEU 15 CO 0.00 -0.11 0.00 -0.46 -1.33 0.00 0.00 177.39 175.49 1zwa n ASN 16 N -0.34 -1.61 0.15 -1.43 0.23 -1.26 -2.65 115.26 108.35 1zwa n ASN 16 Ca 0.00 0.47 0.00 0.00 -0.53 0.00 0.00 54.58 54.52 1zwa n ASN 16 Cb 0.00 1.66 0.00 0.00 -2.08 0.00 0.00 39.78 39.36 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 -3.12 -2.12 0.04 0.53 7.64 -1.26 -4.81 113.62 110.52 1zwa n SER 17 Ca 0.00 0.56 -0.11 0.00 1.01 0.00 0.00 58.87 60.33 1zwa n SER 17 Cb 0.00 2.12 0.02 0.00 -1.01 0.00 0.00 64.21 65.34 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 0.47 0.00 1.43 1.85 -2.02 -2.20 114.93 114.46 1zwa h MET 18 Ca 0.00 -0.37 -0.01 0.00 -0.61 0.00 0.00 59.70 58.72 1zwa h MET 18 Cb 0.00 0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.10 1zwa h MET 18 CO 0.00 1.00 -0.02 0.93 -0.40 0.00 0.00 176.91 178.41 1zwa h GLU 19 N 0.33 0.00 -0.96 0.39 5.08 -1.95 -0.86 114.58 116.61 1zwa h GLU 19 Ca -0.03 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1zwa h GLU 19 Cb 1.28 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.44 1zwa h GLU 19 CO 0.13 0.02 0.21 -2.13 -1.00 0.00 0.00 179.01 176.24 1zwa n ARG 20 N -3.73 1.78 0.00 2.33 0.63 -0.83 -2.76 116.66 114.09 1zwa n ARG 20 Ca -0.03 -1.26 0.00 0.00 -0.92 0.00 0.00 57.85 55.64 1zwa n ARG 20 Cb 0.11 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.45 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 -0.08 0.00 0.08 5.15 3.14 -0.33 -4.73 118.33 121.56 1zwa n VAL 21 Ca 0.22 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.41 1zwa n VAL 21 Cb 0.91 -0.47 -0.15 0.00 -1.06 0.00 0.00 33.84 33.07 1zwa n VAL 21 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwa h GLU 22 N 0.00 0.31 -1.01 1.45 4.57 -1.62 -3.21 114.58 115.07 1zwa h GLU 22 Ca 0.00 -0.54 0.22 0.00 -1.18 0.00 0.00 59.36 57.86 1zwa h GLU 22 Cb 0.80 0.20 -0.11 0.00 -0.16 0.00 0.00 28.75 29.48 1zwa h GLU 22 CO 0.00 1.20 0.61 0.11 -1.18 0.00 0.00 179.01 179.75 1zwa h TRP 23 N 0.09 0.98 0.00 0.92 5.08 -1.82 0.14 115.95 121.34 1zwa h TRP 23 Ca -0.26 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 59.56 1zwa h TRP 23 Cb 2.05 -0.29 -0.03 0.00 -3.00 0.00 0.00 29.16 27.89 1zwa h TRP 23 CO 0.08 0.14 -0.88 1.37 -1.28 0.00 0.00 178.44 177.87 1zwa h LEU 24 N 0.63 0.00 -1.63 0.11 8.10 -1.85 -0.03 115.31 120.64 1zwa h LEU 24 Ca 0.61 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.58 1zwa h LEU 24 Cb 1.12 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.32 1zwa h LEU 24 CO -0.40 0.88 0.10 0.03 -4.11 0.00 0.00 178.44 174.93 1zwa h ARG 25 N 0.00 0.34 -0.42 0.17 -0.00 -0.98 -1.77 114.38 111.72 1zwa h ARG 25 Ca -0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1zwa h ARG 25 Cb 1.68 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 31.58 1zwa h ARG 25 CO 0.11 0.28 0.00 1.17 0.00 0.00 0.00 179.97 181.54 1zwa n LYS 26 N -4.44 2.92 -0.08 0.04 4.81 -1.01 -4.67 118.16 115.74 1zwa n LYS 26 Ca 0.01 -2.30 -0.09 0.00 -0.87 0.00 0.00 58.31 55.06 1zwa n LYS 26 Cb 0.12 -1.42 -0.01 0.00 0.02 0.00 0.00 35.03 33.74 1zwa n LYS 26 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1zwa h LYS 27 N 2.53 0.31 -0.16 1.64 1.57 -0.06 -1.23 116.57 121.17 1zwa h LYS 27 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1zwa h LYS 27 Cb 0.90 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1zwa h LYS 27 CO 0.04 0.20 0.03 1.25 -0.57 0.00 0.00 179.45 180.40 1zwa h LEU 28 N 0.31 0.25 -0.86 2.94 6.46 -1.83 -0.62 115.31 121.97 1zwa h LEU 28 Ca 0.11 -0.26 0.10 0.00 -0.12 0.00 0.00 57.88 57.71 1zwa h LEU 28 Cb 0.02 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 39.81 1zwa h LEU 28 CO -0.07 0.44 0.50 1.56 -0.62 0.00 0.00 178.44 180.26 1zwa h GLN 29 N 0.05 0.81 -1.56 1.25 7.50 -1.57 -2.41 115.11 119.18 1zwa h GLN 29 Ca 0.05 -0.05 -0.65 0.00 0.50 0.00 0.00 58.65 58.50 1zwa h GLN 29 Cb 0.30 -0.18 -0.36 0.00 0.05 0.00 0.00 27.48 27.28 1zwa h GLN 29 CO 0.00 0.54 -0.02 -0.25 -1.50 0.00 0.00 178.83 177.60 1zwa n ASP 30 N -4.71 5.91 -0.00 1.46 9.92 -0.48 -4.30 116.55 124.34 1zwa n ASP 30 Ca 0.14 -3.77 -0.19 0.00 -0.53 0.00 0.00 54.79 50.45 1zwa n ASP 30 Cb 0.28 -0.69 -0.14 0.00 -0.64 0.00 0.00 41.12 39.93 1zwa n ASP 30 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1zwa n VAL 31 N -0.56 1.75 0.02 2.53 3.14 -0.25 -4.89 118.33 120.08 1zwa n VAL 31 Ca 0.46 -0.68 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1zwa n VAL 31 Cb 0.55 -1.60 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 1zwa n VAL 31 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1zwa n HIS 32 N -3.40 -1.76 0.00 1.45 -0.00 -1.26 -5.03 115.22 105.22 1zwa n HIS 32 Ca -0.29 0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.05 1zwa n HIS 32 Cb 1.05 0.67 0.00 0.00 -0.12 0.00 0.00 29.99 31.59 1zwa n HIS 32 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1zwa n ASN 33 N -2.45 0.15 0.00 0.26 6.94 -1.26 -5.21 115.26 113.68 1zwa n ASN 33 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1zwa n ASN 33 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1zwa n ASN 33 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45