#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zei s VAL 2 N 0.00 1.83 -0.19 -2.13 1.01 -1.26 -5.10 120.40 114.56 1zei s VAL 2 Ca 0.00 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 1zei s VAL 2 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1zei s VAL 2 CO 0.00 0.18 1.41 0.21 0.00 0.00 0.00 175.10 176.90 1zei s ASN 3 N 1.31 6.71 0.50 3.32 3.84 -1.26 -4.91 114.94 124.45 1zei s ASN 3 Ca -0.02 1.64 0.15 0.00 0.21 0.00 0.00 52.86 54.83 1zei s ASN 3 Cb -0.17 -2.54 1.18 0.00 -0.55 0.00 0.00 41.25 39.18 1zei s ASN 3 CO -0.08 -0.97 2.12 1.56 -2.79 0.00 0.00 177.10 176.93 1zei h GLN 4 N 9.23 0.07 -0.16 0.43 4.20 -1.99 -0.53 115.11 126.36 1zei h GLN 4 Ca -0.30 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.27 1zei h GLN 4 Cb 1.12 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1zei h GLN 4 CO 0.99 0.07 -0.49 1.25 -0.67 0.00 0.00 178.83 179.98 1zei h HIS 5 N 0.07 0.51 0.06 2.96 2.76 -1.99 0.34 115.15 119.86 1zei h HIS 5 Ca 0.02 -0.17 -0.24 0.00 -2.20 0.00 0.00 60.37 57.79 1zei h HIS 5 Cb 0.04 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1zei h HIS 5 CO 0.00 0.83 -1.09 -0.07 -1.30 0.00 0.00 177.93 176.30 1zei h LEU 6 N 0.33 0.21 -0.23 0.26 3.38 -1.89 -2.80 115.31 114.57 1zei h LEU 6 Ca 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1zei h LEU 6 Cb 0.99 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1zei h LEU 6 CO 0.09 1.15 0.10 0.00 0.09 0.00 0.00 178.44 179.87 1zei h GLY 8 N 0.23 1.39 1.23 0.00 0.00 -0.85 -0.00 103.07 105.07 1zei h GLY 8 Ca 0.08 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1zei h GLY 8 CO -0.01 0.09 0.52 1.48 0.00 0.00 0.00 176.54 178.62 1zei h SER 9 N 0.79 0.89 -0.47 0.19 4.64 -1.10 -1.60 113.55 116.90 1zei h SER 9 Ca 0.44 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.67 1zei h SER 9 Cb 0.48 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1zei h SER 9 CO -0.28 0.65 0.05 0.45 -0.87 0.00 0.00 176.83 176.82 1zei h HIS 10 N 1.05 0.91 -0.23 4.77 3.86 -1.44 -2.86 115.15 121.22 1zei h HIS 10 Ca 0.29 -0.12 -0.17 0.00 -1.16 0.00 0.00 60.37 59.21 1zei h HIS 10 Cb -0.12 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.10 1zei h HIS 10 CO -0.00 0.81 -0.54 1.25 0.86 0.00 0.00 177.93 180.31 1zei h LEU 11 N 0.81 0.75 -1.21 2.43 5.85 -0.38 -1.59 115.31 121.97 1zei h LEU 11 Ca 0.16 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1zei h LEU 11 Cb 0.42 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1zei h LEU 11 CO 0.01 1.14 0.07 0.58 -0.34 0.00 0.00 178.44 179.91 1zei h VAL 12 N 0.52 1.20 -0.01 1.05 2.07 -1.33 0.11 116.25 119.86 1zei h VAL 12 Ca 0.01 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1zei h VAL 12 Cb 1.11 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1zei h VAL 12 CO 0.11 0.26 0.00 -0.33 0.02 0.00 0.00 177.57 177.63 1zei h GLU 13 N 0.60 0.01 -0.46 1.57 4.39 -1.36 -1.93 114.58 117.41 1zei h GLU 13 Ca 0.14 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.90 1zei h GLU 13 Cb 0.27 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 1zei h GLU 13 CO 0.00 0.17 0.13 0.00 -1.16 0.00 0.00 179.01 178.15 1zei h ALA 14 N 0.84 0.53 -0.10 3.43 0.00 -0.81 -2.44 119.26 120.71 1zei h ALA 14 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1zei h ALA 14 Cb 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zei h ALA 14 CO -0.00 -0.27 -0.24 -0.07 0.00 0.00 0.00 179.25 178.68 1zei h LEU 15 N 0.29 0.17 -0.85 0.00 3.38 -0.49 -0.70 115.31 117.11 1zei h LEU 15 Ca 0.22 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1zei h LEU 15 Cb 0.25 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1zei h LEU 15 CO -0.25 0.42 0.52 0.22 0.09 0.00 0.00 178.44 179.43 1zei h TYR 16 N 0.16 0.95 0.28 1.13 3.20 -0.92 0.36 116.97 122.13 1zei h TYR 16 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1zei h TYR 16 Cb 0.51 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1zei h TYR 16 CO 0.01 0.44 -0.14 1.25 -1.64 0.00 0.00 178.16 178.08 1zei h LEU 17 N 0.91 -0.33 0.01 2.82 5.85 -1.12 -1.19 115.31 122.25 1zei h LEU 17 Ca 0.39 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 1zei h LEU 17 Cb 0.25 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1zei h LEU 17 CO -0.20 -0.23 -0.00 0.58 -0.34 0.00 0.00 178.44 178.24 1zei h VAL 18 N -0.38 1.49 0.16 1.05 2.07 -0.85 -3.39 116.25 116.40 1zei h VAL 18 Ca -0.04 -2.04 -0.33 0.00 0.82 0.00 0.00 66.70 65.11 1zei h VAL 18 Cb 0.29 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1zei h VAL 18 CO 0.06 0.49 -1.67 0.00 0.02 0.00 0.00 177.57 176.47 1zei n GLY 20 N 1.78 2.36 0.01 0.00 0.00 -0.45 -1.24 105.19 107.64 1zei n GLY 20 Ca -0.21 0.39 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1zei n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zei n GLU 21 N 6.81 0.07 0.07 1.61 1.02 -1.26 -1.60 120.64 127.36 1zei n GLU 21 Ca 0.00 -0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 1zei n GLU 21 Cb 0.00 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.42 1zei n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zei h ARG 22 N 0.04 0.35 0.00 3.49 3.08 -1.53 -3.50 114.38 116.31 1zei h ARG 22 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zei h ARG 22 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1zei h ARG 22 CO 0.00 0.23 0.00 0.41 -1.07 0.00 0.00 179.97 179.54 1zei n GLY 23 N -1.50 1.72 3.68 0.04 0.00 -0.63 -4.09 105.19 104.41 1zei n GLY 23 Ca 0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1zei n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zei s PHE 24 N 0.00 -0.20 -0.40 1.61 -0.71 -1.26 -0.28 117.98 116.72 1zei s PHE 24 Ca 0.00 -0.17 -0.08 0.00 -1.04 0.00 0.00 56.93 55.64 1zei s PHE 24 Cb 0.00 0.57 0.08 0.00 -1.21 0.00 0.00 43.02 42.46 1zei s PHE 24 CO 0.00 -1.07 0.23 0.12 -1.34 0.00 0.00 175.22 173.15 1zei s PHE 25 N -3.88 3.36 0.05 3.49 5.36 -1.26 -4.89 117.98 120.20 1zei s PHE 25 Ca 0.09 -1.66 -0.31 0.00 -0.96 0.00 0.00 56.93 54.10 1zei s PHE 25 Cb -0.04 -2.90 -0.07 0.00 -0.34 0.00 0.00 43.02 39.68 1zei s PHE 25 CO 0.01 -0.85 1.38 -0.47 -1.46 0.00 0.00 175.22 173.83 1zei s TYR 26 N 1.38 3.05 0.01 10.12 5.04 -1.26 -5.03 117.35 130.65 1zei s TYR 26 Ca 0.03 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1zei s TYR 26 Cb -0.23 -3.66 -0.01 0.00 0.35 0.00 0.00 41.96 38.42 1zei s TYR 26 CO 0.01 -2.35 -0.02 0.95 -1.34 0.00 0.00 175.55 172.80 1zei s THR 27 N 1.77 0.10 0.28 4.34 -4.23 -1.26 -5.06 115.64 111.58 1zei s THR 27 Ca 0.64 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.80 1zei s THR 27 Cb -0.34 -0.15 0.28 0.00 1.34 0.00 0.00 72.50 73.63 1zei s THR 27 CO 0.28 -0.17 1.68 0.44 -0.54 0.00 0.00 174.62 176.32 1zei h ASP 28 N 5.58 0.18 -0.58 3.99 3.32 -1.99 -0.22 116.42 126.70 1zei h ASP 28 Ca -0.27 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1zei h ASP 28 Cb 1.21 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 1zei h ASP 28 CO 0.47 -0.04 0.25 0.50 -1.72 0.00 0.00 179.24 178.70 1zei h LYS 29 N 0.33 0.86 -0.20 3.56 3.64 -1.99 -1.22 116.57 121.55 1zei h LYS 29 Ca 0.51 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.62 1zei h LYS 29 Cb 0.96 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1zei h LYS 29 CO -0.54 0.72 -0.43 0.00 -2.27 0.00 0.00 179.45 176.93 1zei h ALA 30 N 1.09 0.88 -0.48 5.00 0.00 -1.82 -1.42 119.26 122.51 1zei h ALA 30 Ca 0.20 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1zei h ALA 30 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zei h ALA 30 CO -0.02 0.64 0.11 0.00 0.00 0.00 0.00 179.25 179.98 1zei h ALA 31 N 1.14 0.63 -0.17 0.00 0.00 -0.75 0.20 119.26 120.31 1zei h ALA 31 Ca 0.03 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1zei h ALA 31 Cb 0.92 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1zei h ALA 31 CO 0.08 0.33 -0.54 -0.22 0.00 0.00 0.00 179.25 178.90 1zei h LYS 32 N 0.65 0.50 -0.57 0.00 3.64 -1.16 -3.12 116.57 116.52 1zei h LYS 32 Ca 0.15 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1zei h LYS 32 Cb 0.34 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1zei h LYS 32 CO 0.00 0.92 0.24 0.78 -2.27 0.00 0.00 179.45 179.12 1zei h GLY 33 N 1.12 0.91 1.60 5.01 0.00 -0.81 -0.67 103.07 110.23 1zei h GLY 33 Ca 0.01 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1zei h GLY 33 CO 0.10 0.45 -0.50 1.19 0.00 0.00 0.00 176.54 177.78 1zei h ILE 34 N 0.78 1.33 0.00 2.60 2.10 -1.00 -1.97 117.51 121.35 1zei h ILE 34 Ca 0.19 -1.74 -0.19 0.00 1.08 0.00 0.00 64.86 64.20 1zei h ILE 34 Cb 0.18 1.76 -0.03 0.00 -1.09 0.00 0.00 36.82 37.64 1zei h ILE 34 CO -0.02 0.53 -0.90 0.58 -1.08 0.00 0.00 178.15 177.26 1zei h VAL 35 N 0.34 1.64 0.52 2.19 2.07 -1.46 0.42 116.25 121.97 1zei h VAL 35 Ca 0.01 -3.09 -0.03 0.00 0.82 0.00 0.00 66.70 64.42 1zei h VAL 35 Cb 1.00 2.67 0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1zei h VAL 35 CO 0.09 0.88 -0.25 -0.33 0.02 0.00 0.00 177.57 177.98 1zei h GLU 36 N 0.00 -0.67 -0.57 1.57 5.08 -1.02 -2.18 114.58 116.80 1zei h GLU 36 Ca -0.01 0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1zei h GLU 36 Cb 1.60 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 1zei h GLU 36 CO 0.12 -0.37 -0.00 0.37 -1.00 0.00 0.00 179.01 178.12 1zei h GLN 37 N -1.05 1.00 -0.02 2.33 4.15 -1.38 -3.23 115.11 116.91 1zei h GLN 37 Ca -0.07 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1zei h GLN 37 Cb 0.61 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1zei h GLN 37 CO 0.12 1.00 -0.12 0.00 -1.93 0.00 0.00 178.83 177.90 1zei n THR 40 N 1.13 0.14 -4.32 0.00 -2.24 -1.21 -4.85 114.28 102.93 1zei n THR 40 Ca 0.13 -0.06 -0.24 0.00 -2.27 0.00 0.00 64.05 61.61 1zei n THR 40 Cb 0.58 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 67.95 1zei n THR 40 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zei s SER 41 N -3.84 2.52 0.14 3.42 1.04 -0.80 -5.10 113.70 111.08 1zei s SER 41 Ca -0.02 -0.67 -0.30 0.00 0.48 0.00 0.00 55.95 55.43 1zei s SER 41 Cb 0.01 -0.14 -0.08 0.00 0.10 0.00 0.00 66.02 65.91 1zei s SER 41 CO 0.07 0.07 1.27 -0.63 0.98 0.00 0.00 173.24 174.99 1zei s ILE 42 N -1.12 3.53 0.00 -1.02 1.01 -1.26 -4.26 121.20 118.08 1zei s ILE 42 Ca 0.06 1.18 -0.12 0.00 0.00 0.00 0.00 60.65 61.78 1zei s ILE 42 Cb -0.10 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1zei s ILE 42 CO 0.04 0.14 0.36 0.00 0.00 0.00 0.00 174.94 175.47 1zei s SER 44 N -1.27 3.94 0.38 0.00 0.15 -1.26 -4.92 113.70 110.71 1zei s SER 44 Ca 0.25 0.55 0.16 0.00 0.70 0.00 0.00 55.95 57.61 1zei s SER 44 Cb -0.15 -0.85 0.75 0.00 -1.71 0.00 0.00 66.02 64.06 1zei s SER 44 CO 0.13 -2.24 1.80 -0.07 1.20 0.00 0.00 173.24 174.06 1zei h LEU 45 N -1.28 0.00 -0.55 3.45 3.38 -1.99 -1.60 115.31 116.72 1zei h LEU 45 Ca -0.45 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 1zei h LEU 45 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1zei h LEU 45 CO 0.54 0.38 -0.67 0.22 0.09 0.00 0.00 178.44 178.99 1zei h TYR 46 N 0.00 0.00 -0.51 1.13 5.03 -2.00 -0.56 116.97 120.06 1zei h TYR 46 Ca -0.00 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 1zei h TYR 46 Cb 0.76 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 1zei h TYR 46 CO 0.00 0.67 -0.02 1.96 -1.32 0.00 0.00 178.16 179.45 1zei h GLN 47 N 0.00 0.87 -0.21 1.82 4.20 -1.68 -3.32 115.11 116.79 1zei h GLN 47 Ca -0.01 -0.26 -0.18 0.00 0.06 0.00 0.00 58.65 58.27 1zei h GLN 47 Cb 1.25 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 1zei h GLN 47 CO 0.09 0.88 -0.58 -0.07 -0.67 0.00 0.00 178.83 178.48 1zei h LEU 48 N 0.80 0.77 -2.31 1.46 3.38 -0.88 -3.14 115.31 115.39 1zei h LEU 48 Ca 0.15 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1zei h LEU 48 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1zei h LEU 48 CO 0.03 1.18 0.17 -0.08 0.09 0.00 0.00 178.44 179.83 1zei h GLU 49 N 0.52 0.00 -0.51 1.13 4.81 -1.21 -1.91 114.58 117.40 1zei h GLU 49 Ca 0.00 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.38 1zei h GLU 49 Cb 1.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1zei h GLU 49 CO 0.12 0.00 0.42 -0.91 -0.73 0.00 0.00 179.01 177.91 1zei h ASN 50 N 0.00 0.00 0.37 1.04 -0.26 -1.68 -2.76 115.58 112.29 1zei h ASN 50 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1zei h ASN 50 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1zei h ASN 50 CO -0.00 0.00 -0.27 -1.22 -1.06 0.00 0.00 177.43 174.88 1zei n TYR 51 N -4.12 0.00 -1.17 1.19 4.02 -0.72 -4.94 117.16 111.43 1zei n TYR 51 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.70 1zei n TYR 51 Cb 0.63 -0.18 0.19 0.00 -0.02 0.00 0.00 39.34 39.96 1zei n TYR 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85