#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 1.09 -0.43 2.46 -7.23 -1.26 -5.10 120.40 109.93 1zwa s VAL 2 Ca 0.00 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.18 1zwa s VAL 2 Cb 0.00 -2.04 0.20 0.00 0.56 0.00 0.00 36.38 35.10 1zwa s VAL 2 CO 0.00 -0.58 0.50 -1.20 -0.31 0.00 0.00 175.10 173.51 1zwa n SER 3 N -0.28 -0.93 0.08 4.85 7.64 -1.26 -4.42 113.62 119.31 1zwa n SER 3 Ca -0.08 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1zwa n SER 3 Cb 0.62 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 2.33 0.00 0.00 1.43 -0.00 -1.26 -5.02 120.64 118.11 1zwa n GLU 4 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.40 1zwa n GLU 4 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.96 1zwa n GLU 4 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1zwa n ILE 5 N -2.87 0.00 0.41 3.84 -5.35 -1.26 -4.76 119.36 109.37 1zwa n ILE 5 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 1zwa n ILE 5 Cb 0.00 -0.22 -0.08 0.00 -1.74 0.00 0.00 39.64 37.60 1zwa n ILE 5 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1zwa h GLN 6 N 0.00 -1.01 0.00 6.28 4.15 -1.89 -1.93 115.11 120.71 1zwa h GLN 6 Ca 0.00 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zwa h GLN 6 Cb 0.30 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1zwa h GLN 6 CO 0.00 -0.67 0.47 -0.07 -1.93 0.00 0.00 178.83 176.63 1zwa h LEU 7 N -1.14 0.00 -0.91 -2.39 3.38 -1.87 1.51 115.31 113.90 1zwa h LEU 7 Ca -0.11 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.07 1zwa h LEU 7 Cb 0.81 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 1zwa h LEU 7 CO 0.18 0.00 0.46 -0.03 0.09 0.00 0.00 178.44 179.13 1zwa h MET 8 N 0.00 0.50 0.00 1.13 4.05 -1.64 -3.27 114.93 115.69 1zwa h MET 8 Ca 0.00 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 1zwa h MET 8 Cb 0.95 -0.11 -0.17 0.00 -0.80 0.00 0.00 31.60 31.46 1zwa h MET 8 CO 0.00 0.33 -0.48 1.58 0.23 0.00 0.00 176.91 178.57 1zwa n HIS 9 N -4.95 0.00 -3.60 1.39 -0.00 -0.18 -4.92 115.22 102.96 1zwa n HIS 9 Ca 0.22 -0.38 -0.27 0.00 0.46 0.00 0.00 57.72 57.75 1zwa n HIS 9 Cb 0.61 0.23 0.03 0.00 -0.12 0.00 0.00 29.99 30.74 1zwa n HIS 9 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1zwa n ASN 10 N 0.14 -5.14 -2.62 0.26 4.13 0.43 -4.94 115.26 107.52 1zwa n ASN 10 Ca -0.11 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.57 1zwa n ASN 10 Cb 0.80 -4.12 0.00 0.00 -1.54 0.00 0.00 39.78 34.92 1zwa n ASN 10 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1zwa n LEU 11 N -4.45 0.00 -0.00 3.41 4.77 0.32 -4.61 117.00 116.45 1zwa n LEU 11 Ca -0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zwa n LEU 11 Cb 0.55 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1zwa n LEU 11 CO 0.64 -1.05 -0.00 0.61 -1.33 0.00 0.00 177.39 176.26 1zwa n GLY 12 N 2.10 0.48 0.10 -0.72 0.00 -1.26 -4.48 105.19 101.41 1zwa n GLY 12 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1zwa n GLY 12 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zwa h LYS 13 N 0.90 -0.11 0.02 1.61 3.11 -1.98 -3.34 116.57 116.78 1zwa h LYS 13 Ca -0.00 0.01 -0.23 0.00 -2.81 0.00 0.00 60.65 57.62 1zwa h LYS 13 Cb 0.03 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.26 1zwa h LYS 13 CO 0.00 0.40 -1.09 1.12 -2.81 0.00 0.00 179.45 177.07 1zwa h HIS 14 N -0.91 0.08 -3.33 1.91 2.07 -1.98 -3.45 115.15 109.55 1zwa h HIS 14 Ca -0.01 -0.06 -0.53 0.00 -2.85 0.00 0.00 60.37 56.92 1zwa h HIS 14 Cb 0.56 -0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.55 1zwa h HIS 14 CO 0.12 1.05 0.59 -1.17 -3.07 0.00 0.00 177.93 175.45 1zwa s LEU 15 N -6.74 4.41 0.00 6.12 2.96 -1.25 -4.78 118.68 119.40 1zwa s LEU 15 Ca -0.00 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 1zwa s LEU 15 Cb 0.09 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1zwa s LEU 15 CO 0.83 -0.45 0.00 -0.46 -1.32 0.00 0.00 176.35 174.95 1zwa n ASN 16 N 3.11 0.00 0.00 3.68 0.23 -1.26 -4.76 115.26 116.26 1zwa n ASN 16 Ca 0.07 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.08 1zwa n ASN 16 Cb 0.45 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.14 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 1.17 0.05 0.53 7.64 -1.26 -4.17 113.62 117.57 1zwa n SER 17 Ca 0.00 0.17 -0.21 0.00 1.01 0.00 0.00 58.87 59.84 1zwa n SER 17 Cb 0.00 -0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.26 0.65 0.00 1.43 1.85 -1.98 -2.83 114.93 113.79 1zwa h MET 18 Ca -0.04 -0.75 -0.02 0.00 -0.61 0.00 0.00 59.70 58.28 1zwa h MET 18 Cb 0.44 0.22 -0.00 0.00 0.43 0.00 0.00 31.60 32.69 1zwa h MET 18 CO -0.02 1.32 -0.09 1.49 -0.40 0.00 0.00 176.91 179.21 1zwa h GLU 19 N 0.31 0.00 -1.06 0.39 4.57 -1.86 0.18 114.58 117.11 1zwa h GLU 19 Ca -0.14 0.00 -0.38 0.00 -1.18 0.00 0.00 59.36 57.66 1zwa h GLU 19 Cb 1.72 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 30.10 1zwa h GLU 19 CO 0.21 0.09 0.49 -2.13 -1.18 0.00 0.00 179.01 176.48 1zwa n ARG 20 N -4.13 1.92 0.00 1.92 0.63 -1.09 -3.10 116.66 112.81 1zwa n ARG 20 Ca -0.03 -2.12 0.00 0.00 -0.92 0.00 0.00 57.85 54.79 1zwa n ARG 20 Cb 0.17 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.25 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 -0.55 0.00 0.05 5.15 3.14 0.02 -4.77 118.33 121.38 1zwa n VAL 21 Ca 0.42 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.59 1zwa n VAL 21 Cb 1.18 -0.32 -0.12 0.00 -1.06 0.00 0.00 33.84 33.52 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 0.57 -1.01 1.45 3.07 -1.59 -3.21 114.58 113.87 1zwa h GLU 22 Ca 0.00 -0.70 0.25 0.00 -0.50 0.00 0.00 59.36 58.41 1zwa h GLU 22 Cb 0.51 0.22 -0.12 0.00 -0.84 0.00 0.00 28.75 28.52 1zwa h GLU 22 CO 0.00 1.30 0.61 0.11 -1.40 0.00 0.00 179.01 179.62 1zwa h TRP 23 N 0.16 0.96 0.00 4.33 5.08 -1.81 0.42 115.95 125.10 1zwa h TRP 23 Ca -0.14 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.76 1zwa h TRP 23 Cb 1.70 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 27.57 1zwa h TRP 23 CO 0.13 0.05 -0.63 1.37 -1.28 0.00 0.00 178.44 178.08 1zwa h LEU 24 N 0.55 0.00 -2.13 0.11 8.10 -1.86 -2.02 115.31 118.05 1zwa h LEU 24 Ca 0.64 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.69 1zwa h LEU 24 Cb 1.29 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.50 1zwa h LEU 24 CO -0.46 0.44 0.17 -0.09 -4.11 0.00 0.00 178.44 174.39 1zwa h ARG 25 N 0.00 0.00 0.05 0.17 9.65 -0.90 0.17 114.38 123.52 1zwa h ARG 25 Ca -0.03 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.47 1zwa h ARG 25 Cb 1.36 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.89 1zwa h ARG 25 CO 0.05 0.00 -2.26 1.17 2.80 0.00 0.00 179.97 181.73 1zwa n LYS 26 N -4.15 0.70 -0.22 0.20 4.81 -1.20 -4.24 118.16 114.05 1zwa n LYS 26 Ca 0.02 0.21 0.17 0.00 -0.87 0.00 0.00 58.31 57.84 1zwa n LYS 26 Cb 0.30 -1.60 0.50 0.00 0.02 0.00 0.00 35.03 34.25 1zwa n LYS 26 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1zwa h LYS 27 N 0.00 0.42 -0.26 1.64 2.10 -0.55 0.13 116.57 120.04 1zwa h LYS 27 Ca -0.51 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.05 1zwa h LYS 27 Cb 1.95 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 33.17 1zwa h LYS 27 CO -0.02 0.28 -0.06 -0.07 -2.00 0.00 0.00 179.45 177.58 1zwa h LEU 28 N 0.43 0.51 -0.94 7.07 4.07 -0.89 -2.79 115.31 122.78 1zwa h LEU 28 Ca 0.44 -0.36 -0.11 0.00 0.08 0.00 0.00 57.88 57.93 1zwa h LEU 28 Cb 1.04 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1zwa h LEU 28 CO -0.16 0.75 -0.44 -0.61 -1.08 0.00 0.00 178.44 176.90 1zwa h GLN 29 N 0.26 0.19 -0.25 1.13 5.75 -1.37 -3.03 115.11 117.78 1zwa h GLN 29 Ca 0.07 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1zwa h GLN 29 Cb 0.53 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1zwa h GLN 29 CO 0.03 0.60 -0.00 -0.44 -2.65 0.00 0.00 178.83 176.36 1zwa h ASP 30 N 0.15 0.34 0.00 -0.69 3.32 -0.64 -3.43 116.42 115.48 1zwa h ASP 30 Ca 0.01 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zwa h ASP 30 Cb 0.85 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1zwa h ASP 30 CO 0.07 0.41 0.00 1.33 -1.72 0.00 0.00 179.24 179.32 1zwa n VAL 31 N -4.33 0.00 -3.73 -1.35 0.24 -1.07 -5.03 118.33 103.06 1zwa n VAL 31 Ca 0.01 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1zwa n VAL 31 Cb 0.21 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.46 1zwa n VAL 31 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1zwa s HIS 32 N 1.19 2.47 0.22 6.34 -3.43 -1.26 -4.97 115.29 115.85 1zwa s HIS 32 Ca 0.00 -2.81 -0.08 0.00 -0.80 0.00 0.00 55.06 51.36 1zwa s HIS 32 Cb 0.00 -2.04 0.26 0.00 -1.43 0.00 0.00 32.58 29.37 1zwa s HIS 32 CO 0.00 -0.70 1.83 -0.91 -2.00 0.00 0.00 174.74 172.96 1zwa h ASN 33 N 5.93 0.68 -0.01 7.38 -0.26 -1.87 -3.52 115.58 123.91 1zwa h ASN 33 Ca 0.11 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1zwa h ASN 33 Cb 0.85 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1zwa h ASN 33 CO 0.56 0.45 0.00 0.49 -1.06 0.00 0.00 177.43 177.87