#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwc s VAL 2 N 0.00 0.02 -0.36 0.00 0.11 -1.26 -5.06 120.40 113.84 1zwc s VAL 2 Ca 0.00 -0.19 0.12 0.00 -2.93 0.00 0.00 61.98 58.98 1zwc s VAL 2 Cb 0.00 -0.54 0.41 0.00 -1.53 0.00 0.00 36.38 34.72 1zwc s VAL 2 CO 0.00 -0.10 1.43 -1.54 -3.33 0.00 0.00 175.10 171.55 1zwc n SER 3 N 2.25 -1.47 0.16 3.54 3.41 -1.26 -4.64 113.62 115.61 1zwc n SER 3 Ca -0.16 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1zwc n SER 3 Cb 0.57 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1zwc n SER 3 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1zwc n GLU 4 N -1.03 0.00 -0.04 4.33 0.28 -1.26 -4.87 120.64 118.05 1zwc n GLU 4 Ca -0.09 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.88 1zwc n GLU 4 Cb 0.86 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.72 1zwc n GLU 4 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1zwc n ILE 5 N -3.14 0.77 0.29 3.84 0.13 -1.26 -3.76 119.36 116.22 1zwc n ILE 5 Ca 0.00 0.34 0.15 0.00 -1.10 0.00 0.00 62.75 62.14 1zwc n ILE 5 Cb 0.00 -1.98 0.88 0.00 -0.84 0.00 0.00 39.64 37.70 1zwc n ILE 5 CO 0.00 0.00 0.00 -0.61 2.80 0.00 0.00 176.55 178.74 1zwc h GLN 6 N -0.54 0.00 0.00 9.51 4.15 -1.87 0.56 115.11 126.92 1zwc h GLN 6 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1zwc h GLN 6 Cb 0.31 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1zwc h GLN 6 CO 0.00 0.04 -0.38 0.35 -1.93 0.00 0.00 178.83 176.91 1zwc h PHE 7 N 0.00 0.00 -0.87 3.99 3.57 -1.82 -0.46 116.94 121.36 1zwc h PHE 7 Ca -0.00 0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.99 1zwc h PHE 7 Cb 0.13 0.00 -0.21 0.00 2.79 0.00 0.00 35.95 38.66 1zwc h PHE 7 CO 0.00 0.38 0.63 -1.33 -2.23 0.00 0.00 178.31 175.76 1zwc n MET 8 N -3.65 2.27 -1.00 1.11 2.81 -0.16 -4.74 117.12 113.76 1zwc n MET 8 Ca -0.01 -2.44 -0.00 0.00 -1.81 0.00 0.00 57.70 53.44 1zwc n MET 8 Cb 0.48 -1.98 -0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1zwc n MET 8 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1zwc n HIS 9 N -0.10 0.00 -2.61 2.03 8.25 -0.23 -2.53 115.22 120.03 1zwc n HIS 9 Ca 0.46 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.84 1zwc n HIS 9 Cb 0.57 -1.26 0.04 0.00 1.12 0.00 0.00 29.99 30.46 1zwc n HIS 9 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zwc n ASN 10 N -0.63 -2.79 -4.73 0.41 2.85 0.18 -4.81 115.26 105.74 1zwc n ASN 10 Ca -0.00 -0.33 -0.37 0.00 -0.11 0.00 0.00 54.58 53.78 1zwc n ASN 10 Cb 0.32 -2.84 -0.07 0.00 1.24 0.00 0.00 39.78 38.42 1zwc n ASN 10 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1zwc s LEU 11 N -4.20 4.25 0.10 1.20 2.96 -1.05 -4.71 118.68 117.24 1zwc s LEU 11 Ca 0.08 0.56 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 1zwc s LEU 11 Cb -0.01 -2.42 -0.23 0.00 0.50 0.00 0.00 46.19 44.03 1zwc s LEU 11 CO 0.37 0.09 1.21 1.23 -1.32 0.00 0.00 176.35 177.93 1zwc h GLY 12 N 6.66 0.07 0.00 7.98 0.00 -0.56 -3.47 103.07 113.76 1zwc h GLY 12 Ca -0.41 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1zwc h GLY 12 CO 0.75 0.16 0.00 1.17 0.00 0.00 0.00 176.54 178.62 1zwc n LYS 13 N -3.37 0.00 -0.06 4.80 0.00 -1.13 -4.34 118.16 114.06 1zwc n LYS 13 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.14 1zwc n LYS 13 Cb 0.96 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.93 1zwc n LYS 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zwc h HIS 14 N 0.00 0.59 0.00 5.64 3.86 -2.05 -3.39 115.15 119.79 1zwc h HIS 14 Ca 0.00 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1zwc h HIS 14 Cb 0.00 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1zwc h HIS 14 CO 0.00 0.90 0.00 1.28 0.86 0.00 0.00 177.93 180.97 1zwc n LEU 15 N -4.41 0.50 0.00 2.43 4.77 -1.26 -5.13 117.00 113.91 1zwc n LEU 15 Ca -0.06 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1zwc n LEU 15 Cb 0.45 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1zwc n LEU 15 CO 0.42 -0.37 0.00 -0.24 -1.33 0.00 0.00 177.39 175.87 1zwc n SER 16 N -1.84 0.00 0.05 -1.43 2.88 -1.26 -4.82 113.62 107.20 1zwc n SER 16 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zwc n SER 16 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1zwc n SER 16 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1zwc n SER 17 N 0.00 -0.43 -0.11 -3.46 2.88 -1.26 0.21 113.62 111.45 1zwc n SER 17 Ca 0.00 0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.83 1zwc n SER 17 Cb 0.00 0.57 0.26 0.00 -0.75 0.00 0.00 64.21 64.28 1zwc n SER 17 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1zwc n MET 18 N -2.75 0.35 -0.01 -1.46 2.81 -1.26 -3.52 117.12 111.27 1zwc n MET 18 Ca 0.00 -0.22 -0.17 0.00 -1.81 0.00 0.00 57.70 55.50 1zwc n MET 18 Cb 0.00 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.87 1zwc n MET 18 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1zwc n GLU 19 N -1.14 0.72 -0.08 0.03 0.00 -1.26 -4.01 120.64 114.90 1zwc n GLU 19 Ca 0.08 0.27 0.01 0.00 0.00 0.00 0.00 57.16 57.51 1zwc n GLU 19 Cb 0.34 -1.73 0.04 0.00 0.00 0.00 0.00 31.44 30.10 1zwc n GLU 19 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1zwc n ARG 20 N -3.33 1.34 -0.07 5.31 -4.01 -1.24 -2.40 116.66 112.26 1zwc n ARG 20 Ca -0.28 -0.31 -0.10 0.00 -1.04 0.00 0.00 57.85 56.12 1zwc n ARG 20 Cb 1.05 -1.42 -0.07 0.00 -3.04 0.00 0.00 32.46 28.98 1zwc n ARG 20 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1zwc n VAL 21 N -0.04 0.86 0.08 8.89 3.14 -1.23 -4.14 118.33 125.90 1zwc n VAL 21 Ca 0.03 -0.36 -0.10 0.00 -2.96 0.00 0.00 64.34 60.95 1zwc n VAL 21 Cb 0.26 -0.99 -0.09 0.00 -1.06 0.00 0.00 33.84 31.97 1zwc n VAL 21 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwc h GLU 22 N 0.00 0.13 -0.05 1.45 4.57 -1.73 -3.31 114.58 115.64 1zwc h GLU 22 Ca -0.34 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 57.68 1zwc h GLU 22 Cb 1.56 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 30.16 1zwc h GLU 22 CO -0.04 1.04 -0.51 0.11 -1.18 0.00 0.00 179.01 178.42 1zwc h TRP 23 N 0.05 -1.52 -0.69 0.92 5.08 -1.67 -1.47 115.95 116.64 1zwc h TRP 23 Ca -0.05 0.05 0.15 0.00 1.08 0.00 0.00 58.89 60.12 1zwc h TRP 23 Cb 1.74 0.67 -0.04 0.00 -3.00 0.00 0.00 29.16 28.52 1zwc h TRP 23 CO 0.03 -0.54 0.47 1.37 -1.28 0.00 0.00 178.44 178.49 1zwc h LEU 24 N -0.61 0.29 -0.68 0.11 8.10 -1.72 0.09 115.31 120.89 1zwc h LEU 24 Ca 0.02 0.02 -0.05 0.00 0.11 0.00 0.00 57.88 57.97 1zwc h LEU 24 Cb 0.67 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 40.82 1zwc h LEU 24 CO -0.37 0.15 0.22 0.03 -4.11 0.00 0.00 178.44 174.36 1zwc h ARG 25 N 0.31 1.06 -0.10 0.17 3.08 -1.37 -2.31 114.38 115.22 1zwc h ARG 25 Ca 0.34 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1zwc h ARG 25 Cb 0.89 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1zwc h ARG 25 CO -0.09 0.92 -0.50 0.87 -1.07 0.00 0.00 179.97 180.10 1zwc h LYS 26 N 1.00 0.27 -0.61 0.04 6.56 -0.57 -3.04 116.57 120.22 1zwc h LYS 26 Ca 0.22 -0.15 0.12 0.00 -1.06 0.00 0.00 60.65 59.78 1zwc h LYS 26 Cb 0.30 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.93 1zwc h LYS 26 CO -0.01 0.71 0.41 1.57 -2.06 0.00 0.00 179.45 180.08 1zwc h LYS 27 N 0.21 0.30 -1.34 3.15 2.10 -0.64 0.57 116.57 120.92 1zwc h LYS 27 Ca 0.01 -0.02 -0.64 0.00 -2.00 0.00 0.00 60.65 58.00 1zwc h LYS 27 Cb 0.96 -0.07 -0.37 0.00 -0.90 0.00 0.00 32.23 31.86 1zwc h LYS 27 CO 0.08 0.20 -0.06 1.28 -2.00 0.00 0.00 179.45 178.94 1zwc n LEU 28 N -4.45 5.94 0.11 7.07 4.32 -1.15 -4.69 117.00 124.15 1zwc n LEU 28 Ca 0.11 -4.85 0.00 0.00 -0.02 0.00 0.00 56.01 51.25 1zwc n LEU 28 Cb 0.46 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 1zwc n LEU 28 CO 0.34 1.96 0.00 1.67 -1.22 0.00 0.00 177.39 180.15 1zwc n GLN 29 N -0.63 0.00 -1.09 3.23 7.27 -0.57 -5.03 117.38 120.56 1zwc n GLN 29 Ca 0.48 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 57.12 1zwc n GLN 29 Cb 0.64 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.23 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 -3.03 0.18 0.00 1.69 -0.08 0.19 -0.88 116.55 114.62 1zwc n ASP 30 Ca 0.00 0.81 0.00 0.00 -1.51 0.00 0.00 54.79 54.09 1zwc n ASP 30 Cb 0.00 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 42.82 1zwc n ASP 30 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1zwc n VAL 31 N 1.43 0.00 -0.30 5.18 0.31 -1.26 -4.52 118.33 119.16 1zwc n VAL 31 Ca 0.16 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.74 1zwc n VAL 31 Cb 0.03 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 33.54 1zwc n VAL 31 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1zwc h HIS 32 N 0.00 0.47 -0.70 3.52 2.76 -1.76 0.19 115.15 119.63 1zwc h HIS 32 Ca 0.00 0.02 0.20 0.00 -2.20 0.00 0.00 60.37 58.39 1zwc h HIS 32 Cb 0.00 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 1zwc h HIS 32 CO 0.00 0.05 0.58 -2.95 -1.30 0.00 0.00 177.93 174.31 1zwc h ASN 33 N 0.29 0.00 0.00 3.26 -1.07 -1.24 -3.39 115.58 113.42 1zwc h ASN 33 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.93 1zwc h ASN 33 Cb 1.63 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.88 1zwc h ASN 33 CO -0.21 0.00 0.00 0.33 0.07 0.00 0.00 177.43 177.62 1zwc n PHE 34 N -4.03 0.00 0.00 4.14 7.35 0.03 -5.05 117.46 119.90 1zwc n PHE 34 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1zwc n PHE 34 Cb 0.84 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.67 1zwc n PHE 34 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1zwc n VAL 35 N -0.32 0.00 0.00 -2.13 0.24 -1.06 -4.75 118.33 110.30 1zwc n VAL 35 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zwc n VAL 35 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 8.24 0.00 0.49 2.33 0.00 -1.26 -5.13 120.51 125.19 1zwc n ALA 36 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1zwc n ALA 36 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1zwc n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78