#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwc h VAL 2 N 0.00 1.21 0.00 0.00 3.04 -2.05 -3.48 116.25 114.97 1zwc h VAL 2 Ca 0.00 -2.41 0.00 0.00 -1.01 0.00 0.00 66.70 63.28 1zwc h VAL 2 Cb 0.00 2.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 1zwc h VAL 2 CO 0.00 0.63 0.00 -0.24 -1.01 0.00 0.00 177.57 176.95 1zwc n SER 3 N -3.42 0.00 0.00 3.17 2.88 -1.26 -3.82 113.62 111.17 1zwc n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zwc n SER 3 Cb 0.73 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1zwc n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zwc n GLU 4 N -2.00 0.00 0.07 -1.46 -0.58 -1.26 -4.51 120.64 110.90 1zwc n GLU 4 Ca 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 1zwc n GLU 4 Cb 0.00 -0.02 0.05 0.00 -0.57 0.00 0.00 31.44 30.90 1zwc n GLU 4 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1zwc h ILE 5 N 0.00 1.40 0.24 -3.67 1.08 -2.03 -3.17 117.51 111.35 1zwc h ILE 5 Ca 0.00 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.29 1zwc h ILE 5 Cb 0.00 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 1zwc h ILE 5 CO 0.00 0.65 -0.22 -0.61 -0.69 0.00 0.00 178.15 177.28 1zwc h GLN 6 N 0.21 -0.46 -7.40 2.37 5.75 -1.79 -3.33 115.11 110.47 1zwc h GLN 6 Ca -0.03 0.03 -0.46 0.00 -0.15 0.00 0.00 58.65 58.05 1zwc h GLN 6 Cb 1.28 0.10 0.15 0.00 1.07 0.00 0.00 27.48 30.08 1zwc h GLN 6 CO 0.12 -0.31 0.24 0.12 -2.65 0.00 0.00 178.83 176.35 1zwc s PHE 7 N -6.09 2.29 0.00 3.99 5.36 -1.20 -2.13 117.98 120.20 1zwc s PHE 7 Ca -0.16 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1zwc s PHE 7 Cb 0.06 -3.28 0.00 0.00 -0.34 0.00 0.00 43.02 39.47 1zwc s PHE 7 CO 0.65 -2.62 0.00 -1.33 -1.46 0.00 0.00 175.22 170.46 1zwc n MET 8 N -3.98 0.00 0.09 10.12 2.81 -1.26 -4.35 117.12 120.55 1zwc n MET 8 Ca 0.06 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.73 1zwc n MET 8 Cb 0.57 -0.01 -0.14 0.00 -0.71 0.00 0.00 33.22 32.94 1zwc n MET 8 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1zwc h HIS 9 N 0.00 0.88 0.00 2.03 -0.00 -1.67 -0.45 115.15 115.94 1zwc h HIS 9 Ca 0.00 -0.59 -0.11 0.00 -0.00 0.00 0.00 60.37 59.68 1zwc h HIS 9 Cb 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 1zwc h HIS 9 CO 0.00 1.44 -0.51 -2.95 -0.00 0.00 0.00 177.93 175.91 1zwc h ASN 10 N 0.06 0.00 -3.67 3.26 7.08 -1.62 -3.02 115.58 117.67 1zwc h ASN 10 Ca -0.19 0.00 -0.71 0.00 -3.08 0.00 0.00 56.30 52.32 1zwc h ASN 10 Cb 1.88 0.00 -0.33 0.00 -2.08 0.00 0.00 38.32 37.79 1zwc h ASN 10 CO 0.22 0.51 -0.40 -0.22 -2.08 0.00 0.00 177.43 175.46 1zwc s LEU 11 N -6.64 5.48 0.00 6.14 0.20 -1.24 -4.67 118.68 117.94 1zwc s LEU 11 Ca 0.03 -2.32 0.00 0.00 0.69 0.00 0.00 54.13 52.53 1zwc s LEU 11 Cb 0.09 -1.91 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 1zwc s LEU 11 CO 0.73 -0.53 0.00 0.61 -0.29 0.00 0.00 176.35 176.87 1zwc n GLY 12 N 4.27 2.45 5.00 7.98 0.00 -1.26 -4.38 105.19 119.26 1zwc n GLY 12 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1zwc n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwc n LYS 13 N 0.00 0.00 -3.98 1.61 4.81 -0.18 -4.67 118.16 115.75 1zwc n LYS 13 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1zwc n LYS 13 Cb 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.90 1zwc n LYS 13 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1zwc s HIS 14 N 0.00 3.43 -0.05 5.64 2.46 -1.26 -4.38 115.29 121.13 1zwc s HIS 14 Ca 0.00 -2.76 0.01 0.00 0.47 0.00 0.00 55.06 52.78 1zwc s HIS 14 Cb 0.00 -2.67 0.02 0.00 -0.13 0.00 0.00 32.58 29.80 1zwc s HIS 14 CO 0.00 -0.93 -0.06 -0.51 -2.47 0.00 0.00 174.74 170.77 1zwc s LEU 15 N 1.02 1.37 0.04 8.88 1.43 -1.26 -4.69 118.68 125.48 1zwc s LEU 15 Ca 0.09 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1zwc s LEU 15 Cb -0.19 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1zwc s LEU 15 CO -0.10 -0.04 0.00 -1.20 0.23 0.00 0.00 176.35 175.24 1zwc n SER 16 N 4.03 -0.05 -3.62 2.29 7.64 -1.26 -4.96 113.62 117.69 1zwc n SER 16 Ca -0.24 0.08 -0.04 0.00 1.01 0.00 0.00 58.87 59.68 1zwc n SER 16 Cb 0.51 0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 1zwc n SER 16 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1zwc s SER 17 N -4.03 -0.82 0.00 6.43 0.15 -1.26 -4.84 113.70 109.33 1zwc s SER 17 Ca 0.00 1.26 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1zwc s SER 17 Cb 0.00 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 1zwc s SER 17 CO 0.00 -0.19 0.00 0.23 1.20 0.00 0.00 173.24 174.48 1zwc n MET 18 N 4.35 0.00 0.18 5.44 2.81 -1.26 -4.33 117.12 124.30 1zwc n MET 18 Ca -0.18 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.84 1zwc n MET 18 Cb 0.57 0.00 0.68 0.00 -0.71 0.00 0.00 33.22 33.75 1zwc n MET 18 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1zwc h GLU 19 N 0.00 0.00 -1.21 0.03 4.11 -1.94 0.27 114.58 115.83 1zwc h GLU 19 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.79 1zwc h GLU 19 Cb 0.00 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 28.98 1zwc h GLU 19 CO 0.00 0.00 0.84 2.89 0.07 0.00 0.00 179.01 182.81 1zwc n ARG 20 N -4.42 2.58 0.00 1.06 1.85 -1.26 -3.70 116.66 112.77 1zwc n ARG 20 Ca 0.01 -3.09 0.00 0.00 -1.00 0.00 0.00 57.85 53.78 1zwc n ARG 20 Cb 0.27 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.48 1zwc n ARG 20 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1zwc n VAL 21 N -0.68 0.00 0.07 8.89 0.24 0.07 -4.83 118.33 122.10 1zwc n VAL 21 Ca 0.58 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.73 1zwc n VAL 21 Cb 0.59 -0.07 -0.14 0.00 -1.47 0.00 0.00 33.84 32.76 1zwc n VAL 21 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1zwc h GLU 22 N 0.00 0.19 -0.50 7.34 4.81 -1.71 -3.36 114.58 121.36 1zwc h GLU 22 Ca 0.00 -0.33 0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1zwc h GLU 22 Cb 0.02 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 29.42 1zwc h GLU 22 CO 0.00 1.07 -0.20 0.11 -0.73 0.00 0.00 179.01 179.26 1zwc h TRP 23 N 0.05 -0.50 -0.13 0.92 5.08 -1.82 -1.53 115.95 118.02 1zwc h TRP 23 Ca -0.18 0.05 0.04 0.00 1.08 0.00 0.00 58.89 59.88 1zwc h TRP 23 Cb 1.96 0.30 -0.01 0.00 -3.00 0.00 0.00 29.16 28.41 1zwc h TRP 23 CO 0.05 -0.29 0.11 1.37 -1.28 0.00 0.00 178.44 178.39 1zwc h LEU 24 N -0.09 0.00 0.04 0.11 8.10 -1.88 0.20 115.31 121.79 1zwc h LEU 24 Ca 0.24 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 58.15 1zwc h LEU 24 Cb 0.45 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.68 1zwc h LEU 24 CO -0.56 0.00 -0.31 0.03 -4.11 0.00 0.00 178.44 173.49 1zwc h ARG 25 N 0.00 0.14 0.00 0.17 -0.00 -1.46 -3.30 114.38 109.93 1zwc h ARG 25 Ca 0.06 -0.21 0.00 0.00 -0.50 0.00 0.00 59.98 59.34 1zwc h ARG 25 Cb 0.27 0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.31 1zwc h ARG 25 CO -0.00 1.04 0.00 -0.22 0.00 0.00 0.00 179.97 180.79 1zwc h LYS 26 N -0.66 0.00 -0.37 0.04 3.11 -1.23 -2.24 116.57 115.21 1zwc h LYS 26 Ca -0.05 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.63 1zwc h LYS 26 Cb 1.18 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 1zwc h LYS 26 CO 0.06 0.00 -0.40 1.57 -2.81 0.00 0.00 179.45 177.87 1zwc h LYS 27 N 0.00 0.92 0.01 1.90 2.10 -0.69 -0.63 116.57 120.18 1zwc h LYS 27 Ca 0.00 -0.49 -0.18 0.00 -2.00 0.00 0.00 60.65 57.97 1zwc h LYS 27 Cb 0.68 0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.05 1zwc h LYS 27 CO 0.00 1.15 -0.71 -0.07 -2.00 0.00 0.00 179.45 177.81 1zwc h LEU 28 N 0.75 0.62 -6.09 7.07 3.38 -1.63 -3.28 115.31 116.12 1zwc h LEU 28 Ca 0.06 -0.76 -0.78 0.00 0.09 0.00 0.00 57.88 56.49 1zwc h LEU 28 Cb 1.00 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.36 1zwc h LEU 28 CO 0.10 1.30 1.68 1.67 0.09 0.00 0.00 178.44 183.28 1zwc n GLN 29 N -4.13 4.82 -0.02 1.13 7.27 -0.85 -4.56 117.38 121.04 1zwc n GLN 29 Ca -0.11 -4.05 -0.04 0.00 0.07 0.00 0.00 57.00 52.88 1zwc n GLN 29 Cb 0.73 -2.59 -0.01 0.00 2.41 0.00 0.00 30.24 30.78 1zwc n GLN 29 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1zwc n ASP 30 N 1.22 1.41 -1.32 1.69 -0.08 -0.25 -4.59 116.55 114.62 1zwc n ASP 30 Ca 0.50 0.22 0.07 0.00 -1.51 0.00 0.00 54.79 54.07 1zwc n ASP 30 Cb 0.27 -0.52 0.28 0.00 2.34 0.00 0.00 41.12 43.50 1zwc n ASP 30 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1zwc n VAL 31 N -3.86 1.47 -2.47 5.18 0.24 -1.26 -3.98 118.33 113.64 1zwc n VAL 31 Ca -0.06 -0.92 -0.40 0.00 -2.04 0.00 0.00 64.34 60.92 1zwc n VAL 31 Cb 0.24 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.58 1zwc n VAL 31 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1zwc s HIS 32 N -1.83 2.29 -1.29 6.34 5.65 -1.26 -3.62 115.29 121.57 1zwc s HIS 32 Ca 0.40 -0.25 -0.13 0.00 0.25 0.00 0.00 55.06 55.33 1zwc s HIS 32 Cb 0.26 -4.57 0.11 0.00 -1.18 0.00 0.00 32.58 27.21 1zwc s HIS 32 CO 0.18 -2.02 0.49 0.27 -0.65 0.00 0.00 174.74 173.01 1zwc n ASN 33 N 9.83 -2.79 -0.70 9.88 6.94 -1.26 -0.38 115.26 136.79 1zwc n ASN 33 Ca 0.20 -0.55 -0.04 0.00 -0.02 0.00 0.00 54.58 54.16 1zwc n ASN 33 Cb 0.50 -2.35 -0.02 0.00 -2.36 0.00 0.00 39.78 35.55 1zwc n ASN 33 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1zwc n PHE 34 N -3.81 -0.37 -1.24 -2.53 1.16 -1.24 -4.26 117.46 105.17 1zwc n PHE 34 Ca 0.03 0.00 0.16 0.00 -1.87 0.00 0.00 57.45 55.77 1zwc n PHE 34 Cb 0.50 -1.52 -0.06 0.00 -1.61 0.00 0.00 39.48 36.79 1zwc n PHE 34 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1zwc n VAL 35 N -1.16 0.00 0.00 1.97 0.24 0.49 -4.75 118.33 115.12 1zwc n VAL 35 Ca -0.04 0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.62 1zwc n VAL 35 Cb 0.22 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 1zwc n VAL 35 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwc n ALA 36 N -3.07 0.00 -0.81 2.33 0.00 -1.26 -5.09 120.51 112.61 1zwc n ALA 36 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zwc n ALA 36 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1zwc n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78