#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaq n PRO 2 N 0.00 1.71 -2.83 3.49 -0.04 -1.26 -4.50 135.00 131.56 1zaq n PRO 2 Ca 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 63.50 61.94 1zaq n PRO 2 Cb 0.00 -1.61 0.01 0.00 -0.04 0.00 0.00 33.50 31.87 1zaq n PRO 2 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zaq s VAL 3 N -1.66 -0.62 0.48 0.52 -7.23 -1.26 -5.12 120.40 105.52 1zaq s VAL 3 Ca 0.28 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 1zaq s VAL 3 Cb 0.24 0.00 0.00 0.00 0.56 0.00 0.00 36.38 37.18 1zaq s VAL 3 CO 0.06 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.32 1zaq n ASP 4 N 3.29 -8.86 0.00 4.85 9.92 -1.26 -4.58 116.55 119.91 1zaq n ASP 4 Ca 0.12 1.27 0.00 0.00 -0.53 0.00 0.00 54.79 55.65 1zaq n ASP 4 Cb 0.60 -4.86 0.00 0.00 -0.64 0.00 0.00 41.12 36.22 1zaq n ASP 4 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1zaq n PRO 5 N -0.48 0.00 -0.00 -0.24 -0.04 -1.26 -4.00 135.00 128.98 1zaq n PRO 5 Ca 0.00 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 1zaq n PRO 5 Cb 0.00 -1.15 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 1zaq n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zaq n PHE 7 N -1.73 -0.79 0.00 0.00 7.35 -1.26 -4.76 117.46 116.27 1zaq n PHE 7 Ca 0.02 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 1zaq n PHE 7 Cb 0.40 -1.59 0.00 0.00 0.35 0.00 0.00 39.48 38.64 1zaq n PHE 7 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1zaq n ARG 8 N 1.27 0.00 -0.82 -4.13 1.74 -1.26 -4.93 116.66 108.53 1zaq n ARG 8 Ca -0.01 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1zaq n ARG 8 Cb 0.38 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.07 1zaq n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zaq n ALA 9 N 0.00 4.18 -2.60 7.54 0.00 -1.26 -5.02 120.51 123.35 1zaq n ALA 9 Ca 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 53.44 50.73 1zaq n ALA 9 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1zaq n ALA 9 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zaq n ASN 10 N -0.70 -3.55 -3.80 0.00 4.13 -1.26 -4.82 115.26 105.26 1zaq n ASN 10 Ca 0.35 1.37 -0.25 0.00 1.68 0.00 0.00 54.58 57.74 1zaq n ASN 10 Cb 1.17 -4.34 -0.07 0.00 -1.54 0.00 0.00 39.78 35.00 1zaq n ASN 10 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zaq n GLU 12 N -0.89 0.00 0.00 0.00 0.00 -1.26 -4.64 120.64 113.85 1zaq n GLU 12 Ca -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 57.16 56.36 1zaq n GLU 12 Cb 0.60 -0.41 0.00 0.00 0.00 0.00 0.00 31.44 31.62 1zaq n GLU 12 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1zaq n TYR 13 N 0.00 0.00 -3.13 4.31 4.19 -1.26 -4.96 117.16 116.31 1zaq n TYR 13 Ca 0.00 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.17 1zaq n TYR 13 Cb 0.63 0.00 0.01 0.00 0.49 0.00 0.00 39.34 40.47 1zaq n TYR 13 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1zaq n GLN 14 N 0.00 1.02 -4.31 2.98 1.13 -1.26 -4.78 117.38 112.16 1zaq n GLN 14 Ca 0.00 -0.56 -0.20 0.00 -1.94 0.00 0.00 57.00 54.30 1zaq n GLN 14 Cb 0.00 -0.02 -0.16 0.00 0.11 0.00 0.00 30.24 30.18 1zaq n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zaq s GLN 16 N 0.34 0.68 -0.78 0.00 -0.44 -1.26 -4.77 119.66 113.43 1zaq s GLN 16 Ca -0.05 -1.54 -0.34 0.00 -2.50 0.00 0.00 55.36 50.93 1zaq s GLN 16 Cb -0.09 -1.25 -0.20 0.00 -1.64 0.00 0.00 33.01 29.83 1zaq s GLN 16 CO 0.00 -1.27 2.39 -2.30 0.50 0.00 0.00 175.29 174.61 1zaq n PRO 17 N 3.63 0.00 -2.45 1.67 -0.02 -1.26 -1.54 135.00 135.04 1zaq n PRO 17 Ca 0.18 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.63 1zaq n PRO 17 Cb 0.42 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1zaq n PRO 17 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zaq n LEU 18 N 8.99 -5.66 -4.54 2.45 4.77 -1.26 -4.75 117.00 117.00 1zaq n LEU 18 Ca 0.59 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.36 1zaq n LEU 18 Cb 0.00 -2.58 -0.01 0.00 -2.33 0.00 0.00 43.42 38.51 1zaq n LEU 18 CO 0.88 -1.25 1.97 -3.20 -1.33 0.00 0.00 177.39 174.46 1zaq n ASN 19 N -0.82 4.70 0.00 -1.43 4.05 -0.59 -4.76 115.26 116.42 1zaq n ASN 19 Ca 0.05 -2.89 0.00 0.00 0.45 0.00 0.00 54.58 52.18 1zaq n ASN 19 Cb 0.38 -1.74 0.00 0.00 1.23 0.00 0.00 39.78 39.65 1zaq n ASN 19 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zaq n GLN 20 N 8.27 0.00 -2.61 1.20 6.02 -1.26 -2.94 117.38 126.06 1zaq n GLN 20 Ca 0.49 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 57.24 1zaq n GLN 20 Cb 0.46 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.72 1zaq n GLN 20 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1zaq n THR 21 N 0.00 2.12 -0.32 5.09 5.66 -1.26 -5.02 114.28 120.55 1zaq n THR 21 Ca 0.00 -4.68 0.00 0.00 -3.05 0.00 0.00 64.05 56.32 1zaq n THR 21 Cb 0.00 -0.90 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 1zaq n THR 21 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1zaq n SER 22 N -0.34 0.43 -2.73 1.09 2.88 -1.15 -4.98 113.62 108.82 1zaq n SER 22 Ca 0.32 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.79 1zaq n SER 22 Cb 0.65 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.17 1zaq n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zaq n TYR 23 N 0.00 -2.71 -0.41 0.66 4.11 -1.26 -4.43 117.16 113.11 1zaq n TYR 23 Ca 0.00 -1.57 0.03 0.00 -0.00 0.00 0.00 57.90 56.35 1zaq n TYR 23 Cb 0.00 1.48 -0.01 0.00 -0.00 0.00 0.00 39.34 40.81 1zaq n TYR 23 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 1zaq n LEU 24 N 1.45 -0.37 -0.86 -3.48 -0.00 -1.10 -4.68 117.00 107.96 1zaq n LEU 24 Ca 0.07 0.72 0.00 0.00 -0.00 0.00 0.00 56.01 56.80 1zaq n LEU 24 Cb 0.66 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1zaq n LEU 24 CO 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 177.39 176.97 1zaq n VAL 26 N 0.62 0.00 0.00 0.00 0.31 -1.04 -3.44 118.33 114.79 1zaq n VAL 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zaq n VAL 26 Cb 0.00 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1zaq n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zaq n ALA 28 N -2.30 0.00 -0.04 0.00 0.00 -1.26 -4.27 120.51 112.63 1zaq n ALA 28 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1zaq n ALA 28 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1zaq n ALA 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zaq n GLU 29 N 0.00 0.23 -2.78 0.00 0.00 -1.26 -4.66 120.64 112.17 1zaq n GLU 29 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 57.16 56.86 1zaq n GLU 29 Cb 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 31.44 30.51 1zaq n GLU 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zaq n GLY 30 N 1.50 5.39 3.37 8.31 0.00 -1.26 -4.90 105.19 117.60 1zaq n GLY 30 Ca -0.06 -2.55 -0.07 0.00 0.00 0.00 0.00 46.02 43.34 1zaq n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zaq s PHE 31 N -2.75 -0.89 -0.36 1.61 0.40 -1.26 -3.90 117.98 110.82 1zaq s PHE 31 Ca 0.35 1.69 -0.22 0.00 -0.60 0.00 0.00 56.93 58.16 1zaq s PHE 31 Cb 0.10 0.42 0.01 0.00 0.51 0.00 0.00 43.02 44.06 1zaq s PHE 31 CO 0.03 -0.50 0.70 0.00 0.70 0.00 0.00 175.22 176.15 1zaq s ALA 32 N 2.41 3.44 -0.22 5.36 0.00 -1.26 -4.52 121.76 126.97 1zaq s ALA 32 Ca -0.04 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1zaq s ALA 32 Cb -0.11 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1zaq s ALA 32 CO -0.14 -1.42 1.79 -2.14 0.00 0.00 0.00 175.76 173.85 1zaq s PRO 33 N 2.88 3.61 0.59 0.00 0.01 -1.26 -2.78 135.00 138.05 1zaq s PRO 33 Ca 0.27 1.75 -0.18 0.00 0.01 0.00 0.00 61.00 62.86 1zaq s PRO 33 Cb -0.14 -4.14 -0.14 0.00 0.01 0.00 0.00 34.50 30.09 1zaq s PRO 33 CO 0.16 -1.53 -0.10 0.44 0.01 0.00 0.00 177.00 175.98 1zaq n ILE 34 N 6.80 0.36 -0.26 2.83 -5.35 -0.82 -4.76 119.36 118.17 1zaq n ILE 34 Ca 0.22 -0.49 -0.05 0.00 -0.27 0.00 0.00 62.75 62.15 1zaq n ILE 34 Cb 0.45 -0.12 0.06 0.00 -1.74 0.00 0.00 39.64 38.29 1zaq n ILE 34 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1zaq h PRO 35 N -0.13 0.96 -0.96 6.28 0.13 -1.95 -1.80 132.00 134.53 1zaq h PRO 35 Ca -0.42 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 1zaq h PRO 35 Cb 1.42 -0.20 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1zaq h PRO 35 CO 0.40 0.67 0.19 -2.39 -0.23 0.00 0.00 178.00 176.65 1zaq n HIS 36 N -4.54 1.10 0.00 1.56 1.44 -1.26 -4.74 115.22 108.78 1zaq n HIS 36 Ca 0.06 -0.84 0.00 0.00 -2.01 0.00 0.00 57.72 54.93 1zaq n HIS 36 Cb 0.05 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 29.70 1zaq n HIS 36 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1zaq n GLU 37 N -0.04 0.00 -0.11 -1.40 4.07 -0.68 -5.06 120.64 117.42 1zaq n GLU 37 Ca 0.20 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 57.11 1zaq n GLU 37 Cb 0.87 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 32.13 1zaq n GLU 37 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1zaq n PRO 38 N 0.00 0.66 0.22 5.31 -0.04 -1.25 -1.94 135.00 137.96 1zaq n PRO 38 Ca 0.00 0.17 0.15 0.00 -0.04 0.00 0.00 63.50 63.78 1zaq n PRO 38 Cb 0.00 -1.55 0.76 0.00 -0.04 0.00 0.00 33.50 32.68 1zaq n PRO 38 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1zaq h HIS 39 N -0.04 0.00 -2.35 0.54 2.07 -1.76 -3.27 115.15 110.34 1zaq h HIS 39 Ca -0.56 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.40 1zaq h HIS 39 Cb 1.90 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.80 1zaq h HIS 39 CO 0.03 0.00 -0.62 1.03 -3.07 0.00 0.00 177.93 175.30 1zaq s ARG 40 N -3.69 2.47 0.30 5.12 0.52 -1.26 -4.23 118.95 118.18 1zaq s ARG 40 Ca -0.02 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 53.98 1zaq s ARG 40 Cb 0.09 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1zaq s ARG 40 CO 0.32 0.39 0.23 0.00 0.02 0.00 0.00 175.30 176.27 1zaq n GLN 42 N -0.54 0.11 -1.95 0.00 7.27 -1.12 -4.83 117.38 116.31 1zaq n GLN 42 Ca 0.05 -1.37 0.00 0.00 0.07 0.00 0.00 57.00 55.76 1zaq n GLN 42 Cb 0.63 -0.47 0.00 0.00 2.41 0.00 0.00 30.24 32.82 1zaq n GLN 42 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 1zaq n MET 43 N 0.01 -5.32 0.00 3.69 2.81 -1.26 -4.86 117.12 112.19 1zaq n MET 43 Ca 0.03 3.80 0.00 0.00 -1.81 0.00 0.00 57.70 59.71 1zaq n MET 43 Cb 0.80 -4.09 0.00 0.00 -0.71 0.00 0.00 33.22 29.22 1zaq n MET 43 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82