#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwd n GLU 2 N 0.00 0.00 -0.17 1.43 0.00 -1.26 -4.46 120.64 116.18 1zwd n GLU 2 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.25 1zwd n GLU 2 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 31.44 31.84 1zwd n GLU 2 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1zwd h ILE 3 N 0.00 0.96 0.02 3.84 2.10 -1.94 -2.40 117.51 120.09 1zwd h ILE 3 Ca 0.00 -0.22 -0.34 0.00 1.08 0.00 0.00 64.86 65.37 1zwd h ILE 3 Cb 0.00 0.26 -0.06 0.00 -1.09 0.00 0.00 36.82 35.93 1zwd h ILE 3 CO 0.00 0.12 -2.11 0.00 -1.08 0.00 0.00 178.15 175.08 1zwd n GLN 4 N -4.49 0.67 0.00 2.19 6.02 -1.26 -4.70 117.38 115.81 1zwd n GLN 4 Ca 0.11 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1zwd n GLN 4 Cb 0.30 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1zwd n GLN 4 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zwd n LEU 5 N -3.02 0.00 -4.55 1.08 7.99 -0.93 -4.84 117.00 112.72 1zwd n LEU 5 Ca -0.29 0.00 -0.32 0.00 -0.01 0.00 0.00 56.01 55.40 1zwd n LEU 5 Cb 1.08 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 44.35 1zwd n LEU 5 CO 0.41 0.00 1.56 -0.32 -1.51 0.00 0.00 177.39 177.53 1zwd s MET 6 N 0.58 2.38 -1.21 3.23 1.75 -1.25 -4.81 119.30 119.96 1zwd s MET 6 Ca 0.00 0.49 -0.16 0.00 -1.25 0.00 0.00 55.69 54.76 1zwd s MET 6 Cb 0.00 -4.66 0.12 0.00 2.84 0.00 0.00 34.83 33.12 1zwd s MET 6 CO 0.00 -3.23 1.54 -3.38 -0.65 0.00 0.00 175.02 169.29 1zwd s HIS 7 N 10.66 3.12 -0.42 4.11 -3.43 -1.03 -4.84 115.29 123.46 1zwd s HIS 7 Ca 0.77 -1.80 -0.20 0.00 -0.80 0.00 0.00 55.06 53.03 1zwd s HIS 7 Cb -0.12 -4.52 0.02 0.00 -1.43 0.00 0.00 32.58 26.53 1zwd s HIS 7 CO 0.14 -1.61 0.60 -0.80 -2.00 0.00 0.00 174.74 171.07 1zwd s ASN 8 N 3.59 6.31 0.64 7.38 0.01 -1.26 -4.93 114.94 126.68 1zwd s ASN 8 Ca 0.47 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 1zwd s ASN 8 Cb -0.00 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.36 1zwd s ASN 8 CO 0.02 -0.71 0.00 -0.11 -1.51 0.00 0.00 177.10 174.79 1zwd n LEU 9 N 6.09 0.00 -2.46 0.60 7.94 -1.26 -5.00 117.00 122.91 1zwd n LEU 9 Ca -0.03 0.25 -0.04 0.00 -1.11 0.00 0.00 56.01 55.08 1zwd n LEU 9 Cb 0.48 -0.71 0.02 0.00 0.53 0.00 0.00 43.42 43.74 1zwd n LEU 9 CO 0.51 -1.34 0.12 0.61 -1.11 0.00 0.00 177.39 176.18 1zwd n GLY 10 N -0.74 -0.61 0.10 -3.96 0.00 -1.26 -4.99 105.19 93.73 1zwd n GLY 10 Ca 0.00 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1zwd n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwd n LYS 11 N -1.92 0.80 0.04 1.61 4.01 -1.26 -4.50 118.16 116.93 1zwd n LYS 11 Ca -0.02 0.06 -0.22 0.00 -0.51 0.00 0.00 58.31 57.62 1zwd n LYS 11 Cb 0.53 -1.48 -0.14 0.00 -0.51 0.00 0.00 35.03 33.43 1zwd n LYS 11 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1zwd h HIS 12 N 0.00 0.57 -3.45 2.13 2.76 -2.04 -3.46 115.15 111.67 1zwd h HIS 12 Ca -0.52 -0.42 -0.66 0.00 -2.20 0.00 0.00 60.37 56.58 1zwd h HIS 12 Cb 1.99 -0.02 -0.14 0.00 1.55 0.00 0.00 27.41 30.79 1zwd h HIS 12 CO 0.01 1.58 -0.70 -0.48 -1.30 0.00 0.00 177.93 177.04 1zwd s LEU 13 N -7.50 3.25 0.00 0.26 2.34 -1.26 -5.08 118.68 110.69 1zwd s LEU 13 Ca -0.18 -0.29 0.00 0.00 0.06 0.00 0.00 54.13 53.73 1zwd s LEU 13 Cb 0.04 -2.01 0.00 0.00 -0.56 0.00 0.00 46.19 43.66 1zwd s LEU 13 CO 0.81 0.17 0.00 -3.20 -1.06 0.00 0.00 176.35 173.07 1zwd n ASN 14 N 0.62 0.00 -0.32 1.48 2.85 -1.26 -4.45 115.26 114.17 1zwd n ASN 14 Ca -0.12 0.00 0.18 0.00 -0.11 0.00 0.00 54.58 54.53 1zwd n ASN 14 Cb 0.52 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.89 1zwd n ASN 14 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1zwd h SER 15 N 0.00 -0.17 1.61 1.20 4.64 -1.99 0.24 113.55 119.08 1zwd h SER 15 Ca 0.00 0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1zwd h SER 15 Cb 0.00 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1zwd h SER 15 CO 0.00 -0.31 -0.07 0.24 -0.87 0.00 0.00 176.83 175.82 1zwd h MET 16 N 0.07 0.00 -2.09 4.77 2.86 -2.03 -3.24 114.93 115.27 1zwd h MET 16 Ca 0.64 0.00 -0.78 0.00 -2.06 0.00 0.00 59.70 57.49 1zwd h MET 16 Cb 1.40 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 32.79 1zwd h MET 16 CO -0.81 0.07 1.05 0.39 1.06 0.00 0.00 176.91 178.67 1zwd n GLU 17 N -3.13 3.75 0.12 1.72 -0.58 0.84 -4.11 120.64 119.24 1zwd n GLU 17 Ca 0.03 -3.95 0.00 0.00 -0.42 0.00 0.00 57.16 52.82 1zwd n GLU 17 Cb 0.49 -2.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.01 1zwd n GLU 17 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zwd n ARG 18 N -0.36 0.00 0.15 3.49 5.12 -1.22 -4.46 116.66 119.38 1zwd n ARG 18 Ca 0.51 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 56.37 1zwd n ARG 18 Cb 0.24 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.51 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1zwd h VAL 19 N 0.00 0.00 0.00 1.55 3.04 -1.74 0.33 116.25 119.43 1zwd h VAL 19 Ca 0.00 -0.07 -0.03 0.00 -1.01 0.00 0.00 66.70 65.59 1zwd h VAL 19 Cb 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 29.28 1zwd h VAL 19 CO 0.00 0.00 -0.14 -0.08 -1.01 0.00 0.00 177.57 176.34 1zwd h GLU 20 N -0.47 0.00 0.50 4.17 4.57 -1.91 -2.88 114.58 118.56 1zwd h GLU 20 Ca -0.04 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1zwd h GLU 20 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1zwd h GLU 20 CO 0.07 0.14 -0.24 2.35 -1.18 0.00 0.00 179.01 180.15 1zwd h TRP 21 N 0.00 -0.62 -0.83 0.92 7.01 -1.74 -0.57 115.95 120.12 1zwd h TRP 21 Ca -0.00 -0.01 0.23 0.00 2.11 0.00 0.00 58.89 61.22 1zwd h TRP 21 Cb 0.70 0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.93 1zwd h TRP 21 CO 0.00 -0.38 0.59 1.37 -2.79 0.00 0.00 178.44 177.23 1zwd h LEU 22 N -0.93 0.05 -0.21 0.65 8.10 -0.38 0.20 115.31 122.79 1zwd h LEU 22 Ca -0.07 0.01 -0.21 0.00 0.11 0.00 0.00 57.88 57.71 1zwd h LEU 22 Cb 0.51 -0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.73 1zwd h LEU 22 CO 0.11 0.02 -0.75 0.03 -4.11 0.00 0.00 178.44 173.74 1zwd h ARG 23 N 0.05 0.74 -0.00 0.17 3.08 -1.38 -3.14 114.38 113.89 1zwd h ARG 23 Ca 0.40 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1zwd h ARG 23 Cb 1.52 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.69 1zwd h ARG 23 CO -0.03 1.21 -0.04 1.63 -1.07 0.00 0.00 179.97 181.67 1zwd n LYS 24 N -3.93 1.00 0.20 0.04 4.01 0.57 -3.85 118.16 116.20 1zwd n LYS 24 Ca -0.07 -0.29 0.08 0.00 -0.51 0.00 0.00 58.31 57.53 1zwd n LYS 24 Cb 0.73 -1.49 0.30 0.00 -0.51 0.00 0.00 35.03 34.05 1zwd n LYS 24 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1zwd h LYS 25 N 0.70 0.00 0.03 1.97 1.79 -1.12 -0.76 116.57 119.17 1zwd h LYS 25 Ca 0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 1zwd h LYS 25 Cb 0.25 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1zwd h LYS 25 CO 0.00 0.27 -1.03 1.37 -1.08 0.00 0.00 179.45 178.98 1zwd h LEU 26 N 0.00 0.62 -0.11 2.94 8.10 -1.75 -3.11 115.31 122.00 1zwd h LEU 26 Ca -0.00 -0.52 0.00 0.00 0.11 0.00 0.00 57.88 57.47 1zwd h LEU 26 Cb 0.97 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 41.00 1zwd h LEU 26 CO 0.03 1.33 -0.23 0.00 -4.11 0.00 0.00 178.44 175.47 1zwd n GLN 27 N -3.74 0.27 -0.03 0.17 -0.00 -1.17 -3.95 117.38 108.93 1zwd n GLN 27 Ca -0.08 -0.11 -0.13 0.00 -0.00 0.00 0.00 57.00 56.67 1zwd n GLN 27 Cb 0.88 -1.50 -0.09 0.00 -0.00 0.00 0.00 30.24 29.53 1zwd n GLN 27 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1zwd h ASP 28 N 0.26 0.16 -0.49 2.61 3.32 -1.06 -1.07 116.42 120.15 1zwd h ASP 28 Ca 0.00 -0.56 0.13 0.00 0.02 0.00 0.00 57.03 56.62 1zwd h ASP 28 Cb 0.46 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1zwd h ASP 28 CO 0.00 0.69 0.35 1.62 -1.72 0.00 0.00 179.24 180.17 1zwd h VAL 29 N -0.36 0.79 0.23 -1.35 3.04 -1.68 -1.03 116.25 115.89 1zwd h VAL 29 Ca 0.00 -0.03 -0.31 0.00 -1.01 0.00 0.00 66.70 65.35 1zwd h VAL 29 Cb 0.66 0.70 0.03 0.00 -2.01 0.00 0.00 31.29 30.68 1zwd h VAL 29 CO 0.02 0.01 -1.39 0.45 -1.01 0.00 0.00 177.57 175.66 1zwd h HIS 30 N 0.08 0.88 -2.35 3.17 3.86 -1.71 -3.40 115.15 115.69 1zwd h HIS 30 Ca 0.23 -0.64 -0.60 0.00 -1.16 0.00 0.00 60.37 58.20 1zwd h HIS 30 Cb 0.82 -0.04 -0.42 0.00 1.06 0.00 0.00 27.41 28.83 1zwd h HIS 30 CO -0.00 1.53 -0.61 0.09 0.86 0.00 0.00 177.93 179.80 1zwd n ASN 31 N -3.79 3.45 -2.70 2.45 3.02 -0.41 -4.91 115.26 112.37 1zwd n ASN 31 Ca -0.17 -3.37 -0.04 0.00 -0.03 0.00 0.00 54.58 50.98 1zwd n ASN 31 Cb 1.05 -0.68 0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1zwd n ASN 31 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zwd n PHE 32 N 1.09 -1.76 -3.28 3.10 7.35 -0.60 -4.72 117.46 118.62 1zwd n PHE 32 Ca 0.28 -0.91 -0.47 0.00 -0.76 0.00 0.00 57.45 55.59 1zwd n PHE 32 Cb 0.40 1.23 -0.02 0.00 0.35 0.00 0.00 39.48 41.44 1zwd n PHE 32 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1zwd s VAL 33 N 0.90 5.52 0.00 -2.13 -7.23 -1.26 -4.88 120.40 111.32 1zwd s VAL 33 Ca 0.26 -2.38 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 1zwd s VAL 33 Cb 0.09 -4.50 0.00 0.00 0.56 0.00 0.00 36.38 32.53 1zwd s VAL 33 CO -0.09 -1.08 0.00 0.00 -0.31 0.00 0.00 175.10 173.62 1zwd n ALA 34 N 4.25 0.00 0.85 1.32 0.00 -1.26 -5.29 120.51 120.39 1zwd n ALA 34 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.69 1zwd n ALA 34 Cb 0.47 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.01 1zwd n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78