#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 0.00 0.00 3.14 -1.26 -5.02 118.33 115.19 1zwc n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1zwc n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1zwc n VAL 2 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1zwc n SER 3 N -2.09 0.00 -1.52 6.55 2.88 -1.26 -5.00 113.62 113.18 1zwc n SER 3 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1zwc n SER 3 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.00 -1.30 0.15 -1.46 -0.58 -1.26 -4.65 120.64 111.55 1zwc n GLU 4 Ca 0.00 1.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.83 1zwc n GLU 4 Cb 0.00 -5.41 0.00 0.00 -0.57 0.00 0.00 31.44 25.46 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 -2.77 0.00 0.31 -3.67 2.08 -1.26 -4.81 119.36 109.24 1zwc n ILE 5 Ca -0.19 0.00 0.15 0.00 0.56 0.00 0.00 62.75 63.28 1zwc n ILE 5 Cb 0.61 -0.43 0.56 0.00 -0.75 0.00 0.00 39.64 39.62 1zwc n ILE 5 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1zwc h GLN 6 N 0.00 0.00 -0.02 0.38 5.75 -1.96 -3.05 115.11 116.21 1zwc h GLN 6 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1zwc h GLN 6 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1zwc h GLN 6 CO 0.00 0.00 -0.09 0.27 -2.65 0.00 0.00 178.83 176.36 1zwc h PHE 7 N 0.00 0.03 0.00 3.99 -0.00 -1.90 -0.58 116.94 118.48 1zwc h PHE 7 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1zwc h PHE 7 Cb 0.58 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.52 1zwc h PHE 7 CO 0.00 0.12 0.00 1.98 -0.00 0.00 0.00 178.31 180.41 1zwc h MET 8 N 0.03 0.00 0.12 6.09 4.05 -1.83 -2.40 114.93 120.99 1zwc h MET 8 Ca 0.01 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.07 1zwc h MET 8 Cb 0.18 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1zwc h MET 8 CO 0.01 0.00 -1.90 0.45 0.23 0.00 0.00 176.91 175.71 1zwc h HIS 9 N 0.00 0.48 -0.51 1.39 3.86 -1.29 -3.37 115.15 115.70 1zwc h HIS 9 Ca 0.00 -0.35 -0.07 0.00 -1.16 0.00 0.00 60.37 58.79 1zwc h HIS 9 Cb 0.32 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1zwc h HIS 9 CO 0.00 1.66 0.05 -0.91 0.86 0.00 0.00 177.93 179.60 1zwc h ASN 10 N 0.07 0.84 -3.56 2.45 2.35 -1.34 -3.39 115.58 113.00 1zwc h ASN 10 Ca -0.38 -0.28 -0.68 0.00 -0.55 0.00 0.00 56.30 54.41 1zwc h ASN 10 Cb 2.04 -0.22 -0.17 0.00 0.05 0.00 0.00 38.32 40.02 1zwc h ASN 10 CO 0.11 0.91 -0.07 -0.22 -1.65 0.00 0.00 177.43 176.50 1zwc s LEU 11 N -9.46 4.69 0.00 1.61 2.96 -0.93 -4.89 118.68 112.66 1zwc s LEU 11 Ca -0.12 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 1zwc s LEU 11 Cb 0.12 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.28 1zwc s LEU 11 CO 0.82 -0.65 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 1zwc n GLY 12 N 5.06 2.06 0.08 7.98 0.00 -1.26 -4.77 105.19 114.34 1zwc n GLY 12 Ca -0.05 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.06 -0.32 1.61 3.64 -1.93 -3.35 116.57 116.16 1zwc h LYS 13 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1zwc h LYS 13 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1zwc h LYS 13 CO 0.00 0.51 -0.47 0.45 -2.27 0.00 0.00 179.45 177.67 1zwc h HIS 14 N -0.95 1.06 -2.35 1.91 3.86 -2.01 -3.39 115.15 113.29 1zwc h HIS 14 Ca -0.01 -0.35 -0.53 0.00 -1.16 0.00 0.00 60.37 58.32 1zwc h HIS 14 Cb 0.59 -0.21 -0.07 0.00 1.06 0.00 0.00 27.41 28.78 1zwc h HIS 14 CO 0.15 1.16 1.10 -0.51 0.86 0.00 0.00 177.93 180.69 1zwc s LEU 15 N -8.74 3.20 0.00 2.43 1.02 -1.26 -4.45 118.68 110.88 1zwc s LEU 15 Ca -0.10 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.75 1zwc s LEU 15 Cb 0.11 -2.59 0.00 0.00 0.02 0.00 0.00 46.19 43.73 1zwc s LEU 15 CO 0.88 -1.90 0.00 -1.20 0.02 0.00 0.00 176.35 174.15 1zwc n SER 16 N 9.84 0.00 0.07 2.29 7.64 -1.26 -4.61 113.62 127.59 1zwc n SER 16 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1zwc n SER 16 Cb 0.49 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1zwc n SER 16 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1zwc n SER 17 N -1.93 -0.40 -0.01 6.43 2.88 -1.26 -4.77 113.62 114.56 1zwc n SER 17 Ca 0.00 0.25 0.03 0.00 -1.33 0.00 0.00 58.87 57.82 1zwc n SER 17 Cb 0.00 0.51 -0.12 0.00 -0.75 0.00 0.00 64.21 63.85 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 -2.92 0.65 0.14 -1.46 0.00 -1.26 -3.76 117.12 108.51 1zwc n MET 18 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.71 1zwc n MET 18 Cb 0.00 -1.64 0.18 0.00 0.00 0.00 0.00 33.22 31.76 1zwc n MET 18 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1zwc h GLU 19 N 0.00 0.00 -1.09 0.03 4.57 -1.92 -3.00 114.58 113.17 1zwc h GLU 19 Ca -0.18 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.74 1zwc h GLU 19 Cb 1.48 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.92 1zwc h GLU 19 CO 0.02 0.59 0.33 2.89 -1.18 0.00 0.00 179.01 181.66 1zwc n ARG 20 N -3.67 1.62 0.00 1.92 -4.01 -1.25 -3.49 116.66 107.79 1zwc n ARG 20 Ca -0.01 -1.43 0.00 0.00 -1.04 0.00 0.00 57.85 55.37 1zwc n ARG 20 Cb 0.62 -1.56 0.00 0.00 -3.04 0.00 0.00 32.46 28.48 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 -0.17 0.00 0.10 8.89 3.14 -1.15 -4.83 118.33 124.32 1zwc n VAL 21 Ca 0.28 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.63 1zwc n VAL 21 Cb 0.97 -0.24 0.15 0.00 -1.06 0.00 0.00 33.84 33.66 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 0.18 -0.91 1.45 4.22 -1.70 -3.23 114.58 114.58 1zwc h GLU 22 Ca 0.00 -0.12 0.12 0.00 0.08 0.00 0.00 59.36 59.44 1zwc h GLU 22 Cb 0.00 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 1zwc h GLU 22 CO 0.00 0.71 0.54 0.11 -2.18 0.00 0.00 179.01 178.19 1zwc h TRP 23 N 0.14 0.98 -0.75 0.92 5.08 -1.81 -2.03 115.95 118.48 1zwc h TRP 23 Ca -0.00 0.03 0.22 0.00 1.08 0.00 0.00 58.89 60.22 1zwc h TRP 23 Cb 1.06 -0.30 -0.03 0.00 -3.00 0.00 0.00 29.16 26.89 1zwc h TRP 23 CO 0.02 0.37 0.71 1.37 -1.28 0.00 0.00 178.44 179.62 1zwc h LEU 24 N 0.86 0.00 0.00 0.11 8.10 -1.87 0.67 115.31 123.18 1zwc h LEU 24 Ca 0.46 0.00 -0.40 0.00 0.11 0.00 0.00 57.88 58.05 1zwc h LEU 24 Cb 0.48 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.63 1zwc h LEU 24 CO -0.28 0.00 -2.48 0.54 -4.11 0.00 0.00 178.44 172.12 1zwc n ARG 25 N -3.76 0.63 -0.03 0.17 3.00 -0.81 -4.58 116.66 111.28 1zwc n ARG 25 Ca 0.16 0.17 -0.21 0.00 -0.01 0.00 0.00 57.85 57.95 1zwc n ARG 25 Cb 0.97 -1.51 -0.13 0.00 0.00 0.00 0.00 32.46 31.79 1zwc n ARG 25 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1zwc n LYS 26 N -3.41 0.73 -0.02 5.56 2.85 -0.73 -3.71 118.16 119.44 1zwc n LYS 26 Ca -0.47 0.24 -0.09 0.00 -1.05 0.00 0.00 58.31 56.95 1zwc n LYS 26 Cb 0.97 -1.67 -0.03 0.00 -0.65 0.00 0.00 35.03 33.66 1zwc n LYS 26 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1zwc h LYS 27 N 0.03 -0.15 -0.00 -1.58 3.64 0.09 0.48 116.57 119.08 1zwc h LYS 27 Ca -0.46 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1zwc h LYS 27 Cb 1.99 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1zwc h LYS 27 CO 0.04 -0.10 -0.03 -0.11 -2.27 0.00 0.00 179.45 176.97 1zwc n LEU 28 N -5.29 0.13 -0.11 5.20 7.94 -1.22 -4.08 117.00 119.58 1zwc n LEU 28 Ca -0.02 0.18 -0.19 0.00 -1.11 0.00 0.00 56.01 54.87 1zwc n LEU 28 Cb 0.21 -0.23 -0.06 0.00 0.53 0.00 0.00 43.42 43.86 1zwc n LEU 28 CO 0.21 0.03 -1.03 1.67 -1.11 0.00 0.00 177.39 177.16 1zwc n GLN 29 N -1.17 0.52 -1.68 1.96 0.00 -0.73 -4.07 117.38 112.21 1zwc n GLN 29 Ca 0.15 0.22 -0.48 0.00 -0.00 0.00 0.00 57.00 56.89 1zwc n GLN 29 Cb 0.24 -1.39 -0.05 0.00 0.00 0.00 0.00 30.24 29.04 1zwc n GLN 29 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1zwc n ASP 30 N -4.27 3.46 0.00 1.69 -0.08 0.16 -1.48 116.55 116.03 1zwc n ASP 30 Ca -0.33 0.98 0.00 0.00 -1.51 0.00 0.00 54.79 53.93 1zwc n ASP 30 Cb 0.68 -1.38 0.00 0.00 2.34 0.00 0.00 41.12 42.76 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 5.08 0.00 -0.32 5.18 0.31 -1.26 -4.55 118.33 122.77 1zwc n VAL 31 Ca 0.22 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.72 1zwc n VAL 31 Cb 0.30 0.00 0.37 0.00 -0.91 0.00 0.00 33.84 33.60 1zwc n VAL 31 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1zwc h HIS 32 N 0.00 0.77 -0.34 3.52 3.86 -1.79 0.11 115.15 121.29 1zwc h HIS 32 Ca 0.00 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.32 1zwc h HIS 32 Cb 0.00 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1zwc h HIS 32 CO 0.00 -0.08 0.24 -2.95 0.86 0.00 0.00 177.93 176.00 1zwc h ASN 33 N 0.40 0.13 0.00 2.45 7.08 -1.40 -3.45 115.58 120.78 1zwc h ASN 33 Ca 0.63 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.85 1zwc h ASN 33 Cb 1.27 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.48 1zwc h ASN 33 CO -0.55 0.08 0.00 0.33 -2.08 0.00 0.00 177.43 175.21 1zwc n PHE 34 N -4.47 0.00 -2.32 4.14 7.35 0.38 -4.94 117.46 117.60 1zwc n PHE 34 Ca 0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 1zwc n PHE 34 Cb 0.31 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.13 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 0.00 -0.32 -1.74 -2.13 0.24 -1.24 -4.80 118.33 108.34 1zwc n VAL 35 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 1zwc n VAL 35 Cb 0.00 -1.03 0.11 0.00 -1.47 0.00 0.00 33.84 31.45 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 -2.08 4.68 1.60 2.33 0.00 -1.26 -5.09 120.51 120.68 1zwc n ALA 36 Ca -0.09 -3.52 0.14 0.00 0.00 0.00 0.00 53.44 49.98 1zwc n ALA 36 Cb 0.53 -0.55 0.61 0.00 0.00 0.00 0.00 19.45 20.04 1zwc n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78