#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwc n VAL 2 N 0.00 0.00 -0.24 0.00 3.14 -1.26 -4.16 118.33 115.82 1zwc n VAL 2 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1zwc n VAL 2 Cb 0.00 -0.22 0.29 0.00 -1.06 0.00 0.00 33.84 32.85 1zwc n VAL 2 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1zwc h SER 3 N -0.59 0.79 -0.01 6.55 0.87 -2.01 -3.46 113.55 115.70 1zwc h SER 3 Ca 0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1zwc h SER 3 Cb 0.58 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1zwc h SER 3 CO 0.00 0.52 -0.00 -0.62 -0.53 0.00 0.00 176.83 176.20 1zwc n GLU 4 N -4.47 -1.01 0.17 2.24 -0.58 -1.26 -4.60 120.64 111.13 1zwc n GLU 4 Ca 0.11 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1zwc n GLU 4 Cb 0.18 -4.03 0.00 0.00 -0.57 0.00 0.00 31.44 27.03 1zwc n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1zwc n ILE 5 N -2.50 0.00 0.20 -3.67 2.08 -1.26 -4.86 119.36 109.35 1zwc n ILE 5 Ca -0.00 0.00 0.04 0.00 0.56 0.00 0.00 62.75 63.35 1zwc n ILE 5 Cb 0.25 -0.37 0.45 0.00 -0.75 0.00 0.00 39.64 39.22 1zwc n ILE 5 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1zwc h GLN 6 N 0.00 0.03 -0.09 0.38 7.50 -1.98 -3.00 115.11 117.95 1zwc h GLN 6 Ca 0.00 -0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.18 1zwc h GLN 6 Cb 0.00 -0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.49 1zwc h GLN 6 CO 0.00 0.26 -0.13 0.35 -1.50 0.00 0.00 178.83 177.81 1zwc h PHE 7 N 0.03 -0.34 0.00 2.96 3.57 -1.90 0.26 116.94 121.53 1zwc h PHE 7 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1zwc h PHE 7 Cb 0.42 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1zwc h PHE 7 CO 0.00 -0.20 -0.08 0.52 -2.23 0.00 0.00 178.31 176.33 1zwc h MET 8 N -0.18 0.00 0.01 1.11 2.86 -1.86 -0.32 114.93 116.55 1zwc h MET 8 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1zwc h MET 8 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1zwc h MET 8 CO -0.19 0.08 -0.00 0.45 1.06 0.00 0.00 176.91 178.30 1zwc h HIS 9 N 0.00 -0.01 0.00 -0.22 3.86 -0.87 -3.02 115.15 114.88 1zwc h HIS 9 Ca -0.00 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1zwc h HIS 9 Cb 0.23 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 1zwc h HIS 9 CO 0.00 0.57 -0.13 -2.95 0.86 0.00 0.00 177.93 176.28 1zwc h ASN 10 N -0.99 0.00 0.14 2.45 7.08 -0.50 -3.19 115.58 120.57 1zwc h ASN 10 Ca -0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 1zwc h ASN 10 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.83 1zwc h ASN 10 CO 0.00 0.13 -0.07 0.25 -2.08 0.00 0.00 177.43 175.67 1zwc h LEU 11 N 0.00 -0.16 0.00 6.14 6.46 -1.16 -3.51 115.31 123.08 1zwc h LEU 11 Ca -0.00 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1zwc h LEU 11 Cb 0.48 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1zwc h LEU 11 CO 0.02 0.40 0.00 0.61 -0.62 0.00 0.00 178.44 178.84 1zwc n GLY 12 N 0.55 -0.30 5.06 3.75 0.00 -1.14 -5.09 105.19 108.01 1zwc n GLY 12 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1zwc n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwc n LYS 13 N 0.00 0.00 -4.21 1.61 4.76 -1.26 -4.40 118.16 114.66 1zwc n LYS 13 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1zwc n LYS 13 Cb 0.00 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.03 1zwc n LYS 13 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1zwc s HIS 14 N 0.00 0.83 0.00 2.13 2.46 -1.26 -5.03 115.29 114.42 1zwc s HIS 14 Ca 0.00 -0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.28 1zwc s HIS 14 Cb 0.00 -0.71 0.00 0.00 -0.13 0.00 0.00 32.58 31.74 1zwc s HIS 14 CO 0.00 -0.20 0.00 1.47 -2.47 0.00 0.00 174.74 173.54 1zwc n LEU 15 N 4.03 0.95 0.00 8.88 -0.00 -1.26 -4.08 117.00 125.52 1zwc n LEU 15 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.77 1zwc n LEU 15 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1zwc n LEU 15 CO 0.23 0.14 0.00 -0.24 -0.00 0.00 0.00 177.39 177.53 1zwc n SER 16 N -2.80 0.85 0.00 1.45 2.88 -1.26 -4.87 113.62 109.87 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 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1zwc n SER 16 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zwc n SER 17 N 0.00 0.00 0.15 -3.46 3.41 -1.26 -3.93 113.62 108.52 1zwc n SER 17 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1zwc n SER 17 Cb 0.00 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.40 1zwc n SER 17 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1zwc h MET 18 N 0.00 0.00 -0.09 4.33 1.85 -2.01 -0.91 114.93 118.10 1zwc h MET 18 Ca 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.98 1zwc h MET 18 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1zwc h MET 18 CO 0.00 0.00 -0.43 0.93 -0.40 0.00 0.00 176.91 177.01 1zwc h GLU 19 N 0.00 0.22 -3.39 0.39 3.07 -1.98 -3.31 114.58 109.57 1zwc h GLU 19 Ca 0.00 -0.11 -0.72 0.00 -0.50 0.00 0.00 59.36 58.03 1zwc h GLU 19 Cb 0.59 0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.16 1zwc h GLU 19 CO 0.00 0.61 0.01 0.50 -1.40 0.00 0.00 179.01 178.73 1zwc s ARG 20 N -4.10 3.44 0.00 2.33 6.06 -0.35 -3.60 118.95 122.74 1zwc s ARG 20 Ca -0.04 -3.22 0.00 0.00 -2.50 0.00 0.00 55.73 49.97 1zwc s ARG 20 Cb 0.13 -4.07 0.00 0.00 0.06 0.00 0.00 34.95 31.07 1zwc s ARG 20 CO 0.77 -1.26 0.00 1.55 -2.50 0.00 0.00 175.30 173.86 1zwc n VAL 21 N 2.49 0.00 -0.05 7.11 3.14 -1.24 -4.75 118.33 125.02 1zwc n VAL 21 Ca 0.21 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.45 1zwc n VAL 21 Cb 0.38 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.02 1zwc n VAL 21 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1zwc n GLU 22 N -1.55 0.68 -0.10 1.45 4.07 -1.26 -4.30 120.64 119.64 1zwc n GLU 22 Ca 0.00 0.19 -0.06 0.00 -0.06 0.00 0.00 57.16 57.23 1zwc n GLU 22 Cb 0.00 -1.66 0.01 0.00 -0.06 0.00 0.00 31.44 29.73 1zwc n GLU 22 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 1zwc h TRP 23 N 0.02 0.07 -0.92 4.31 -0.00 -1.84 -0.50 115.95 117.09 1zwc h TRP 23 Ca -0.43 0.02 0.27 0.00 -0.00 0.00 0.00 58.89 58.75 1zwc h TRP 23 Cb 2.05 0.02 -0.04 0.00 -0.00 0.00 0.00 29.16 31.20 1zwc h TRP 23 CO 0.03 -0.01 0.74 1.37 -0.00 0.00 0.00 178.44 180.57 1zwc h LEU 24 N 0.16 0.00 0.09 0.11 8.10 -1.85 0.35 115.31 122.26 1zwc h LEU 24 Ca 0.16 0.00 -0.37 0.00 0.11 0.00 0.00 57.88 57.78 1zwc h LEU 24 Cb 0.20 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.39 1zwc h LEU 24 CO -0.23 0.00 -2.14 0.54 -4.11 0.00 0.00 178.44 172.50 1zwc n ARG 25 N -4.00 0.72 0.02 0.17 1.74 -0.38 -4.58 116.66 110.35 1zwc n ARG 25 Ca 0.19 0.23 -0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1zwc n ARG 25 Cb 1.06 -1.65 -0.11 0.00 -1.02 0.00 0.00 32.46 30.74 1zwc n ARG 25 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1zwc h LYS 26 N 0.03 0.00 0.10 5.56 2.10 -0.04 -3.20 116.57 121.11 1zwc h LYS 26 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1zwc h LYS 26 Cb 1.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.31 1zwc h LYS 26 CO 0.03 0.49 -0.05 0.87 -2.00 0.00 0.00 179.45 178.79 1zwc h LYS 27 N 0.00 -0.13 -0.29 0.07 1.57 -0.60 0.22 116.57 117.40 1zwc h LYS 27 Ca -0.19 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 1zwc h LYS 27 Cb 1.80 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.14 1zwc h LYS 27 CO 0.07 -0.07 -0.27 1.25 -0.57 0.00 0.00 179.45 179.87 1zwc h LEU 28 N -0.16 0.74 -1.18 2.94 5.85 -1.77 -3.12 115.31 118.62 1zwc h LEU 28 Ca -0.01 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.28 1zwc h LEU 28 Cb 0.12 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1zwc h LEU 28 CO 0.02 1.05 0.56 -0.61 -0.34 0.00 0.00 178.44 179.13 1zwc h GLN 29 N 0.45 1.02 -6.33 1.25 -0.00 -1.52 -3.32 115.11 106.66 1zwc h GLN 29 Ca 0.05 -0.06 -0.56 0.00 -0.00 0.00 0.00 58.65 58.08 1zwc h GLN 29 Cb 0.83 -0.23 0.02 0.00 0.00 0.00 0.00 27.48 28.10 1zwc h GLN 29 CO 0.07 0.68 1.20 -3.47 0.00 0.00 0.00 178.83 177.31 1zwc n ASP 30 N -4.45 3.95 0.00 -0.69 2.03 0.77 -1.57 116.55 116.59 1zwc n ASP 30 Ca 0.11 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.34 1zwc n ASP 30 Cb 0.11 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.03 1zwc n ASP 30 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zwc n VAL 31 N 5.47 0.00 -2.54 5.18 0.31 -1.26 -4.93 118.33 120.56 1zwc n VAL 31 Ca 0.21 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.13 1zwc n VAL 31 Cb 0.37 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.28 1zwc n VAL 31 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1zwc s HIS 32 N -2.25 2.55 0.00 3.52 5.65 -0.61 -3.71 115.29 120.44 1zwc s HIS 32 Ca 0.00 -0.94 0.00 0.00 0.25 0.00 0.00 55.06 54.37 1zwc s HIS 32 Cb 0.00 -4.68 0.00 0.00 -1.18 0.00 0.00 32.58 26.72 1zwc s HIS 32 CO 0.00 -1.90 0.00 0.27 -0.65 0.00 0.00 174.74 172.46 1zwc n ASN 33 N 9.01 -0.10 0.00 9.88 0.23 -1.26 -3.92 115.26 129.10 1zwc n ASN 33 Ca 0.36 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 1zwc n ASN 33 Cb 0.50 -1.53 0.00 0.00 -2.08 0.00 0.00 39.78 36.67 1zwc n ASN 33 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1zwc n PHE 34 N -2.01 0.00 -4.48 -2.53 1.16 -1.24 -4.93 117.46 103.43 1zwc n PHE 34 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1zwc n PHE 34 Cb 0.01 -0.22 0.00 0.00 -1.61 0.00 0.00 39.48 37.65 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 -1.28 0.00 -2.54 1.97 0.24 -1.25 -4.78 118.33 110.69 1zwc n VAL 35 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 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 1.73 -0.67 -0.52 2.33 0.00 -1.26 -5.16 120.51 116.96 1zwc n ALA 36 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1zwc n ALA 36 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 16.91 1zwc n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39