#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 -0.02 -1.33 0.44 0.11 -1.26 -4.82 120.40 113.52 1zwa s VAL 2 Ca 0.00 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1zwa s VAL 2 Cb 0.00 -0.07 0.00 0.00 -1.53 0.00 0.00 36.38 34.79 1zwa s VAL 2 CO 0.00 0.03 0.51 -0.24 -3.33 0.00 0.00 175.10 172.07 1zwa n SER 3 N 3.43 -5.46 -0.04 3.54 2.88 -1.26 -4.90 113.62 111.80 1zwa n SER 3 Ca -0.17 -0.24 -0.02 0.00 -1.33 0.00 0.00 58.87 57.11 1zwa n SER 3 Cb 0.57 -4.30 -0.10 0.00 -0.75 0.00 0.00 64.21 59.63 1zwa n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1zwa n GLU 4 N -3.52 1.54 -2.39 -1.46 0.00 -1.26 -4.84 120.64 108.70 1zwa n GLU 4 Ca -0.10 -0.04 -0.37 0.00 0.00 0.00 0.00 57.16 56.65 1zwa n GLU 4 Cb 0.61 -1.31 -0.03 0.00 0.00 0.00 0.00 31.44 30.71 1zwa n GLU 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1zwa s ILE 5 N -2.48 3.87 -0.12 3.84 -5.25 -1.26 -4.72 121.20 115.09 1zwa s ILE 5 Ca -0.06 -1.32 -0.08 0.00 -0.99 0.00 0.00 60.65 58.21 1zwa s ILE 5 Cb 0.05 -4.90 -0.03 0.00 2.95 0.00 0.00 42.46 40.53 1zwa s ILE 5 CO 0.50 -1.64 -0.15 0.00 -1.79 0.00 0.00 174.94 171.86 1zwa n GLN 6 N 8.49 0.37 -0.19 0.37 1.13 -1.26 -3.35 117.38 122.93 1zwa n GLN 6 Ca 0.44 0.46 0.07 0.00 -1.94 0.00 0.00 57.00 56.03 1zwa n GLN 6 Cb 0.47 -1.50 0.35 0.00 0.11 0.00 0.00 30.24 29.67 1zwa n GLN 6 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1zwa h LEU 7 N -0.81 0.67 0.51 1.08 4.07 -1.99 0.55 115.31 119.39 1zwa h LEU 7 Ca 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1zwa h LEU 7 Cb 0.43 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1zwa h LEU 7 CO 0.00 0.43 -0.30 0.24 -1.08 0.00 0.00 178.44 177.73 1zwa h MET 8 N 0.76 -0.74 -0.54 1.13 2.86 -1.85 -1.93 114.93 114.62 1zwa h MET 8 Ca 0.32 0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.93 1zwa h MET 8 Cb 0.28 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1zwa h MET 8 CO -0.11 -0.49 0.01 1.12 1.06 0.00 0.00 176.91 178.50 1zwa h HIS 9 N -0.77 0.98 -0.86 -0.22 2.07 -1.46 -2.55 115.15 112.34 1zwa h HIS 9 Ca -0.06 -0.15 0.07 0.00 -2.85 0.00 0.00 60.37 57.38 1zwa h HIS 9 Cb 0.62 -0.26 -0.06 0.00 2.57 0.00 0.00 27.41 30.28 1zwa h HIS 9 CO -0.09 0.88 0.56 -0.91 -3.07 0.00 0.00 177.93 175.30 1zwa h ASN 10 N 0.85 0.83 0.20 3.10 2.35 -0.72 -3.12 115.58 119.06 1zwa h ASN 10 Ca 0.16 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1zwa h ASN 10 Cb 0.49 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1zwa h ASN 10 CO 0.02 0.52 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.16 1zwa h LEU 11 N 0.93 -0.23 0.00 1.61 3.38 -1.16 -3.48 115.31 116.36 1zwa h LEU 11 Ca 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1zwa h LEU 11 Cb 0.25 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zwa h LEU 11 CO -0.14 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1zwa n GLY 12 N 1.06 2.23 0.27 0.83 0.00 -0.98 -4.74 105.19 103.86 1zwa n GLY 12 Ca -0.04 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -2.73 1.61 6.56 -1.92 -3.40 116.57 116.69 1zwa h LYS 13 Ca 0.00 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.36 1zwa h LYS 13 Cb 0.00 0.00 -0.33 0.00 -0.57 0.00 0.00 32.23 31.33 1zwa h LYS 13 CO 0.00 0.05 -0.55 -3.38 -2.06 0.00 0.00 179.45 173.51 1zwa s HIS 14 N -4.60 -0.42 0.00 -1.35 -3.43 -1.26 -5.06 115.29 99.17 1zwa s HIS 14 Ca -0.04 0.80 0.00 0.00 -0.80 0.00 0.00 55.06 55.02 1zwa s HIS 14 Cb 0.15 -0.10 0.00 0.00 -1.43 0.00 0.00 32.58 31.20 1zwa s HIS 14 CO 0.59 -0.43 0.00 1.28 -2.00 0.00 0.00 174.74 174.18 1zwa n LEU 15 N 5.35 0.00 0.00 5.38 4.32 -1.26 -4.73 117.00 126.05 1zwa n LEU 15 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1zwa n LEU 15 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1zwa n LEU 15 CO 0.04 -0.21 0.00 -3.20 -1.22 0.00 0.00 177.39 172.80 1zwa n ASN 16 N -1.63 0.00 0.00 -1.43 5.15 -1.26 -4.93 115.26 111.16 1zwa n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zwa n ASN 16 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.49 0.00 -0.06 1.20 7.64 -1.26 -4.59 113.62 116.06 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 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.65 -0.15 1.43 4.05 -1.99 -1.43 114.93 117.49 1zwa h MET 18 Ca 0.00 -0.43 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1zwa h MET 18 Cb 0.00 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1zwa h MET 18 CO 0.00 1.04 0.09 1.05 0.23 0.00 0.00 176.91 179.33 1zwa h GLU 19 N 0.35 0.19 -1.06 0.39 9.09 -1.97 0.95 114.58 122.53 1zwa h GLU 19 Ca 0.01 -0.01 -0.43 0.00 0.05 0.00 0.00 59.36 58.97 1zwa h GLU 19 Cb 1.03 -0.04 -0.23 0.00 -1.65 0.00 0.00 28.75 27.85 1zwa h GLU 19 CO 0.09 0.13 0.55 -2.13 0.05 0.00 0.00 179.01 177.70 1zwa n ARG 20 N -4.51 2.04 0.00 1.06 0.00 -0.76 -3.43 116.66 111.05 1zwa n ARG 20 Ca -0.01 -2.36 0.00 0.00 -0.00 0.00 0.00 57.85 55.48 1zwa n ARG 20 Cb 0.08 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.62 1zwa n ARG 20 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1zwa n VAL 21 N -0.66 0.00 0.12 5.15 3.14 0.30 -4.78 118.33 121.59 1zwa n VAL 21 Ca 0.46 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.62 1zwa n VAL 21 Cb 1.20 -0.32 -0.15 0.00 -1.06 0.00 0.00 33.84 33.51 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 0.45 -1.02 1.45 3.07 -1.60 -3.29 114.58 113.64 1zwa h GLU 22 Ca 0.00 -0.76 0.26 0.00 -0.50 0.00 0.00 59.36 58.35 1zwa h GLU 22 Cb 0.52 0.28 -0.12 0.00 -0.84 0.00 0.00 28.75 28.59 1zwa h GLU 22 CO 0.00 1.36 0.62 0.11 -1.40 0.00 0.00 179.01 179.69 1zwa h TRP 23 N 0.12 0.92 0.00 4.33 5.08 -1.82 -0.21 115.95 124.37 1zwa h TRP 23 Ca -0.26 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 59.56 1zwa h TRP 23 Cb 2.12 -0.26 -0.03 0.00 -3.00 0.00 0.00 29.16 27.99 1zwa h TRP 23 CO 0.11 0.05 -0.89 1.37 -1.28 0.00 0.00 178.44 177.80 1zwa h LEU 24 N 0.52 0.00 -1.81 0.11 8.10 -1.87 -0.22 115.31 120.14 1zwa h LEU 24 Ca 0.64 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.61 1zwa h LEU 24 Cb 1.33 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.55 1zwa h LEU 24 CO -0.44 0.89 -0.10 0.03 -4.11 0.00 0.00 178.44 174.71 1zwa h ARG 25 N 0.00 0.00 -0.40 0.17 3.08 -1.10 -1.72 114.38 114.41 1zwa h ARG 25 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zwa h ARG 25 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1zwa h ARG 25 CO 0.12 0.10 0.00 1.63 -1.07 0.00 0.00 179.97 180.74 1zwa n LYS 26 N -4.40 2.56 -0.34 0.04 4.76 -1.11 -4.60 118.16 115.07 1zwa n LYS 26 Ca -0.03 -2.12 -0.02 0.00 -2.87 0.00 0.00 58.31 53.28 1zwa n LYS 26 Cb 0.17 -1.35 0.11 0.00 -1.84 0.00 0.00 35.03 32.12 1zwa n LYS 26 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1zwa h LYS 27 N 2.78 1.14 -0.35 1.97 1.57 -0.06 -1.80 116.57 121.81 1zwa h LYS 27 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1zwa h LYS 27 Cb 0.79 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1zwa h LYS 27 CO 0.00 0.75 0.16 -0.07 -0.57 0.00 0.00 179.45 179.72 1zwa h LEU 28 N 1.17 0.43 -1.01 2.94 4.07 -1.81 -2.35 115.31 118.75 1zwa h LEU 28 Ca 0.35 -0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.35 1zwa h LEU 28 Cb -0.04 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.52 1zwa h LEU 28 CO -0.11 0.38 0.65 -0.61 -1.08 0.00 0.00 178.44 177.67 1zwa h GLN 29 N 0.49 1.14 -0.62 1.13 4.15 -1.64 -1.94 115.11 117.82 1zwa h GLN 29 Ca 0.12 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.39 1zwa h GLN 29 Cb 0.06 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1zwa h GLN 29 CO -0.02 0.75 0.05 -0.44 -1.93 0.00 0.00 178.83 177.24 1zwa h ASP 30 N 1.17 1.02 0.00 -0.69 5.19 -1.43 -3.47 116.42 118.20 1zwa h ASP 30 Ca 0.44 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1zwa h ASP 30 Cb 0.18 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1zwa h ASP 30 CO -0.18 1.04 0.00 0.52 -3.12 0.00 0.00 179.24 177.50 1zwa n VAL 31 N -4.20 0.00 -1.43 -1.35 0.31 -0.73 -3.10 118.33 107.83 1zwa n VAL 31 Ca 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.24 1zwa n VAL 31 Cb 0.32 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.42 1zwa n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwa n HIS 32 N 0.00 1.86 -2.60 3.52 -0.00 -1.26 -4.96 115.22 111.78 1zwa n HIS 32 Ca 0.00 -1.82 -0.04 0.00 -0.00 0.00 0.00 57.72 55.86 1zwa n HIS 32 Cb 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 29.99 29.32 1zwa n HIS 32 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zwa n ASN 33 N -1.10 -6.51 0.00 4.39 3.02 -1.18 -5.27 115.26 108.61 1zwa n ASN 33 Ca 0.43 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 1zwa n ASN 33 Cb 1.17 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 1zwa n ASN 33 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13