#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 4.04 -0.40 0.00 0.11 -1.26 -5.01 120.40 117.88 1zwc s VAL 2 Ca 0.00 1.15 0.06 0.00 -2.93 0.00 0.00 61.98 60.26 1zwc s VAL 2 Cb 0.00 -3.51 0.30 0.00 -1.53 0.00 0.00 36.38 31.64 1zwc s VAL 2 CO 0.00 -0.39 1.24 -0.24 -3.33 0.00 0.00 175.10 172.38 1zwc n SER 3 N -1.23 -1.83 0.18 3.54 2.88 -1.26 -4.66 113.62 111.24 1zwc n SER 3 Ca 0.08 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 1zwc n SER 3 Cb 0.53 1.36 0.00 0.00 -0.75 0.00 0.00 64.21 65.35 1zwc n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1zwc n GLU 4 N -0.07 0.00 -0.07 -1.46 -0.00 -1.26 -4.89 120.64 112.89 1zwc n GLU 4 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.00 1zwc n GLU 4 Cb 0.75 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 32.13 1zwc n GLU 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1zwc n ILE 5 N -3.29 0.76 -0.11 3.84 3.06 -1.26 -4.54 119.36 117.82 1zwc n ILE 5 Ca 0.00 -0.25 -0.09 0.00 -2.50 0.00 0.00 62.75 59.91 1zwc n ILE 5 Cb 0.00 -1.26 -0.02 0.00 0.54 0.00 0.00 39.64 38.90 1zwc n ILE 5 CO 0.00 0.00 0.00 1.56 -2.50 0.00 0.00 176.55 175.61 1zwc h GLN 6 N -0.21 0.48 -7.10 9.51 1.08 -1.95 -3.13 115.11 113.80 1zwc h GLN 6 Ca -0.32 -0.08 -0.52 0.00 -1.45 0.00 0.00 58.65 56.28 1zwc h GLN 6 Cb 1.39 -0.08 0.10 0.00 -0.05 0.00 0.00 27.48 28.84 1zwc h GLN 6 CO -0.11 0.46 0.45 0.12 -0.95 0.00 0.00 178.83 178.80 1zwc s PHE 7 N -5.65 2.46 0.00 2.96 5.36 -1.26 -0.49 117.98 121.35 1zwc s PHE 7 Ca -0.13 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 1zwc s PHE 7 Cb 0.09 -3.41 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1zwc s PHE 7 CO 0.73 -2.04 0.00 -1.33 -1.46 0.00 0.00 175.22 171.12 1zwc n MET 8 N -1.62 0.00 -0.06 10.12 2.81 -1.26 -4.45 117.12 122.66 1zwc n MET 8 Ca 0.13 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.90 1zwc n MET 8 Cb 0.50 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.95 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 0.41 -0.98 2.03 -0.00 -1.47 -2.13 115.15 113.02 1zwc h HIS 9 Ca 0.00 -0.10 -0.58 0.00 -0.00 0.00 0.00 60.37 59.69 1zwc h HIS 9 Cb 0.00 -0.10 -0.14 0.00 -0.00 0.00 0.00 27.41 27.18 1zwc h HIS 9 CO 0.00 0.67 1.29 0.09 -0.00 0.00 0.00 177.93 179.98 1zwc n ASN 10 N -4.61 7.11 0.14 3.26 3.02 0.36 -3.86 115.26 120.68 1zwc n ASN 10 Ca -0.05 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 1zwc n ASN 10 Cb 0.31 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 1zwc n ASN 10 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zwc n LEU 11 N 1.45 -2.43 -3.10 3.41 7.94 -1.17 -4.94 117.00 118.16 1zwc n LEU 11 Ca 0.55 0.55 -0.37 0.00 -1.11 0.00 0.00 56.01 55.63 1zwc n LEU 11 Cb 0.44 2.44 0.02 0.00 0.53 0.00 0.00 43.42 46.85 1zwc n LEU 11 CO 0.48 -0.06 1.19 0.61 -1.11 0.00 0.00 177.39 178.50 1zwc n GLY 12 N -1.23 5.80 0.09 -3.96 0.00 -0.81 -4.73 105.19 100.35 1zwc n GLY 12 Ca 0.00 -2.58 -0.16 0.00 0.00 0.00 0.00 46.02 43.28 1zwc n GLY 12 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zwc h LYS 13 N 3.33 0.13 0.06 1.61 3.64 -1.82 -3.34 116.57 120.18 1zwc h LYS 13 Ca 0.48 -0.17 -0.24 0.00 -1.27 0.00 0.00 60.65 59.44 1zwc h LYS 13 Cb 0.29 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1zwc h LYS 13 CO 1.21 1.00 -1.07 0.45 -2.27 0.00 0.00 179.45 178.77 1zwc h HIS 14 N -0.66 0.50 -5.34 1.91 3.86 -1.93 -3.49 115.15 110.01 1zwc h HIS 14 Ca -0.04 -0.32 -0.12 0.00 -1.16 0.00 0.00 60.37 58.73 1zwc h HIS 14 Cb 1.11 -0.04 0.10 0.00 1.06 0.00 0.00 27.41 29.64 1zwc h HIS 14 CO 0.22 1.19 -0.43 1.28 0.86 0.00 0.00 177.93 181.04 1zwc n LEU 15 N -3.63 -6.10 -2.28 2.43 4.77 -1.26 -4.98 117.00 105.96 1zwc n LEU 15 Ca -0.07 -0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 55.50 1zwc n LEU 15 Cb 0.92 -3.19 0.08 0.00 -2.33 0.00 0.00 43.42 38.89 1zwc n LEU 15 CO 0.52 -0.48 0.50 -1.20 -1.33 0.00 0.00 177.39 175.40 1zwc n SER 16 N -2.48 -0.98 -0.97 -1.43 7.64 -1.09 -4.91 113.62 109.39 1zwc n SER 16 Ca -0.03 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1zwc n SER 16 Cb 0.56 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 1zwc n SER 16 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zwc n SER 17 N -0.91 0.00 -4.77 6.43 7.64 -0.37 -4.96 113.62 116.68 1zwc n SER 17 Ca -0.11 -0.97 -0.39 0.00 1.01 0.00 0.00 58.87 58.40 1zwc n SER 17 Cb 0.74 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1zwc n SER 17 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1zwc s MET 18 N -1.92 3.79 0.00 1.43 -1.94 -1.26 -1.21 119.30 118.19 1zwc s MET 18 Ca 0.00 2.16 0.00 0.00 -1.71 0.00 0.00 55.69 56.14 1zwc s MET 18 Cb 0.00 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.21 1zwc s MET 18 CO 0.00 -0.64 0.00 -1.91 -0.01 0.00 0.00 175.02 172.46 1zwc n GLU 19 N -0.15 0.00 -2.04 2.03 2.13 -1.26 -4.64 120.64 116.71 1zwc n GLU 19 Ca 0.05 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.47 1zwc n GLU 19 Cb 0.44 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.19 1zwc n GLU 19 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1zwc n ARG 20 N 0.00 3.17 0.01 5.31 3.00 -0.35 -4.17 116.66 123.64 1zwc n ARG 20 Ca 0.00 -3.72 0.00 0.00 -0.01 0.00 0.00 57.85 54.12 1zwc n ARG 20 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 32.46 30.16 1zwc n ARG 20 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1zwc n VAL 21 N -0.47 0.03 -0.04 1.55 3.14 -0.65 -1.23 118.33 120.66 1zwc n VAL 21 Ca 0.53 0.01 -0.03 0.00 -2.96 0.00 0.00 64.34 61.89 1zwc n VAL 21 Cb 0.24 -0.77 0.21 0.00 -1.06 0.00 0.00 33.84 32.47 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 0.62 -0.59 1.45 4.57 -1.86 -3.07 114.58 115.69 1zwc h GLU 22 Ca 0.00 -0.17 0.11 0.00 -1.18 0.00 0.00 59.36 58.12 1zwc h GLU 22 Cb 0.25 -0.07 -0.12 0.00 -0.16 0.00 0.00 28.75 28.65 1zwc h GLU 22 CO 0.00 0.70 -0.28 0.11 -1.18 0.00 0.00 179.01 178.35 1zwc h TRP 23 N 0.57 -0.74 -0.56 0.92 5.08 -1.87 -1.72 115.95 117.64 1zwc h TRP 23 Ca 0.11 0.07 0.13 0.00 1.08 0.00 0.00 58.89 60.28 1zwc h TRP 23 Cb 0.48 0.42 -0.03 0.00 -3.00 0.00 0.00 29.16 27.03 1zwc h TRP 23 CO 0.02 -0.35 0.39 1.37 -1.28 0.00 0.00 178.44 178.58 1zwc h LEU 24 N -0.12 0.14 -0.73 0.11 8.10 -1.84 -1.74 115.31 119.23 1zwc h LEU 24 Ca 0.25 0.01 0.03 0.00 0.11 0.00 0.00 57.88 58.28 1zwc h LEU 24 Cb 0.53 -0.02 -0.04 0.00 -0.44 0.00 0.00 40.66 40.68 1zwc h LEU 24 CO -0.67 0.08 0.46 0.03 -4.11 0.00 0.00 178.44 174.23 1zwc h ARG 25 N 0.15 0.87 -0.14 0.17 -0.00 -1.45 -1.66 114.38 112.33 1zwc h ARG 25 Ca 0.27 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.98 59.58 1zwc h ARG 25 Cb 0.84 -0.20 -0.01 0.00 0.00 0.00 0.00 29.97 30.60 1zwc h ARG 25 CO -0.04 0.58 -0.41 0.87 0.00 0.00 0.00 179.97 180.97 1zwc h LYS 26 N 0.90 0.32 -0.58 0.04 6.56 -1.42 -2.48 116.57 119.91 1zwc h LYS 26 Ca 0.29 -0.16 0.15 0.00 -1.06 0.00 0.00 60.65 59.88 1zwc h LYS 26 Cb 0.01 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 1zwc h LYS 26 CO -0.11 0.68 0.41 1.57 -2.06 0.00 0.00 179.45 179.94 1zwc h LYS 27 N 0.27 0.09 0.00 3.15 2.10 -1.06 0.54 116.57 121.65 1zwc h LYS 27 Ca 0.02 -0.01 -0.42 0.00 -2.00 0.00 0.00 60.65 58.25 1zwc h LYS 27 Cb 0.84 -0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 32.08 1zwc h LYS 27 CO 0.07 0.06 -2.49 1.28 -2.00 0.00 0.00 179.45 176.37 1zwc n LEU 28 N -4.40 2.63 0.09 7.07 4.32 -1.16 -4.59 117.00 120.96 1zwc n LEU 28 Ca 0.11 0.03 -0.06 0.00 -0.02 0.00 0.00 56.01 56.06 1zwc n LEU 28 Cb 0.58 -0.88 0.07 0.00 -1.62 0.00 0.00 43.42 41.57 1zwc n LEU 28 CO 0.36 0.82 0.38 0.06 -1.22 0.00 0.00 177.39 177.78 1zwc h GLN 29 N -0.34 0.19 -0.88 3.23 3.07 -1.38 -3.36 115.11 115.64 1zwc h GLN 29 Ca -0.62 -0.16 0.13 0.00 0.09 0.00 0.00 58.65 58.09 1zwc h GLN 29 Cb 1.81 0.04 -0.14 0.00 0.08 0.00 0.00 27.48 29.26 1zwc h GLN 29 CO -0.20 0.84 -0.41 0.22 0.09 0.00 0.00 178.83 179.37 1zwc h ASP 30 N 0.13 -1.47 -2.38 0.06 3.58 -1.12 -0.63 116.42 114.57 1zwc h ASP 30 Ca -0.02 0.29 -0.70 0.00 0.42 0.00 0.00 57.03 57.02 1zwc h ASP 30 Cb 1.29 0.74 -0.35 0.00 1.72 0.00 0.00 39.33 42.73 1zwc h ASP 30 CO 0.11 -0.29 0.14 0.55 -2.88 0.00 0.00 179.24 176.86 1zwc n VAL 31 N -5.44 4.26 0.08 2.25 3.14 -1.26 -4.41 118.33 116.95 1zwc n VAL 31 Ca 0.07 -5.70 0.00 0.00 -2.96 0.00 0.00 64.34 55.76 1zwc n VAL 31 Cb 0.37 -1.73 0.00 0.00 -1.06 0.00 0.00 33.84 31.42 1zwc n VAL 31 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1zwc n HIS 32 N 0.35 -3.22 0.09 1.45 -0.00 -0.70 -4.85 115.22 108.36 1zwc n HIS 32 Ca 0.34 0.53 0.09 0.00 -0.00 0.00 0.00 57.72 58.68 1zwc n HIS 32 Cb 0.35 1.64 0.56 0.00 -0.00 0.00 0.00 29.99 32.54 1zwc n HIS 32 CO 0.00 0.00 0.00 -2.95 -0.00 0.00 0.00 176.34 173.39 1zwc h ASN 33 N 0.00 0.19 0.00 0.26 7.08 -1.37 -3.40 115.58 118.35 1zwc h ASN 33 Ca 0.00 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1zwc h ASN 33 Cb 0.00 -0.04 0.00 0.00 -2.08 0.00 0.00 38.32 36.20 1zwc h ASN 33 CO 0.00 0.13 0.00 0.33 -2.08 0.00 0.00 177.43 175.81 1zwc n PHE 34 N -4.49 0.00 0.00 4.14 7.35 -1.26 -5.03 117.46 118.17 1zwc n PHE 34 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1zwc n PHE 34 Cb 0.20 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.03 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 -0.67 0.00 0.00 -2.13 0.24 -1.26 -4.75 118.33 109.77 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 6.71 0.00 1.09 2.33 0.00 -1.26 -5.08 120.51 124.30 1zwc n ALA 36 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1zwc n ALA 36 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1zwc n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78