#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zei n VAL 2 N 0.00 1.94 0.05 -4.37 0.31 -1.26 -4.88 118.33 110.12 1zei n VAL 2 Ca 0.00 -2.97 -0.12 0.00 -0.01 0.00 0.00 64.34 61.24 1zei n VAL 2 Cb 0.00 -0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 1zei n VAL 2 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1zei h ASN 3 N 0.99 -0.04 -0.10 4.52 -0.26 -2.03 -2.24 115.58 116.42 1zei h ASN 3 Ca -0.03 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.61 1zei h ASN 3 Cb 1.11 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 38.37 1zei h ASN 3 CO 0.01 -0.03 -0.26 1.56 -1.06 0.00 0.00 177.43 177.65 1zei h GLN 4 N -0.04 0.55 -0.26 0.81 7.50 -1.96 -0.07 115.11 121.65 1zei h GLN 4 Ca 0.00 -0.22 -0.09 0.00 0.50 0.00 0.00 58.65 58.84 1zei h GLN 4 Cb 0.04 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 1zei h GLN 4 CO -0.01 0.76 -0.24 1.25 -1.50 0.00 0.00 178.83 179.10 1zei h HIS 5 N 0.48 0.54 -0.23 2.96 2.76 -1.90 -1.11 115.15 118.66 1zei h HIS 5 Ca 0.07 -0.11 -0.17 0.00 -2.20 0.00 0.00 60.37 57.95 1zei h HIS 5 Cb 0.71 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.53 1zei h HIS 5 CO 0.03 0.69 -0.56 -0.07 -1.30 0.00 0.00 177.93 176.72 1zei h LEU 6 N 0.43 0.78 0.02 0.26 3.38 -1.16 -2.75 115.31 116.28 1zei h LEU 6 Ca 0.07 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1zei h LEU 6 Cb 0.65 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zei h LEU 6 CO 0.05 1.18 -0.01 0.00 0.09 0.00 0.00 178.44 179.74 1zei h GLY 8 N -0.20 0.72 0.98 0.00 0.00 -1.14 -1.41 103.07 102.02 1zei h GLY 8 Ca -0.00 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1zei h GLY 8 CO 0.01 -0.35 0.25 1.48 0.00 0.00 0.00 176.54 177.92 1zei h SER 9 N 0.01 0.75 -0.01 0.19 4.64 -1.26 -1.07 113.55 116.80 1zei h SER 9 Ca 0.44 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 1zei h SER 9 Cb 0.71 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1zei h SER 9 CO -0.89 0.70 -0.40 0.45 -0.87 0.00 0.00 176.83 175.82 1zei h HIS 10 N 0.76 0.62 -0.10 4.77 3.86 -1.30 -3.15 115.15 120.60 1zei h HIS 10 Ca 0.19 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1zei h HIS 10 Cb 0.16 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1zei h HIS 10 CO 0.00 0.84 -0.33 -0.07 0.86 0.00 0.00 177.93 179.24 1zei h LEU 11 N 0.43 0.20 -0.49 2.43 3.38 -0.85 -2.01 115.31 118.40 1zei h LEU 11 Ca 0.04 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1zei h LEU 11 Cb 0.88 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1zei h LEU 11 CO 0.08 0.52 -0.37 -0.37 0.09 0.00 0.00 178.44 178.39 1zei h VAL 12 N 0.18 1.28 -0.42 1.22 -1.51 -1.24 0.23 116.25 115.98 1zei h VAL 12 Ca 0.02 -1.54 -0.02 0.00 -1.23 0.00 0.00 66.70 63.93 1zei h VAL 12 Cb 0.67 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1zei h VAL 12 CO 0.05 0.51 0.16 -0.33 -1.23 0.00 0.00 177.57 176.73 1zei h GLU 13 N 0.68 0.60 -0.34 5.19 4.39 -1.47 0.10 114.58 123.74 1zei h GLU 13 Ca 0.06 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 1zei h GLU 13 Cb 0.93 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1zei h GLU 13 CO 0.09 0.51 -0.41 0.00 -1.16 0.00 0.00 179.01 178.03 1zei h ALA 14 N 1.58 0.51 0.00 3.43 0.00 -0.18 -1.77 119.26 122.83 1zei h ALA 14 Ca 0.15 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1zei h ALA 14 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zei h ALA 14 CO -0.01 0.63 -0.27 -0.07 0.00 0.00 0.00 179.25 179.52 1zei h LEU 15 N 0.68 0.00 -0.45 0.00 3.38 -0.55 0.20 115.31 118.56 1zei h LEU 15 Ca 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1zei h LEU 15 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1zei h LEU 15 CO 0.10 0.27 -0.46 0.22 0.09 0.00 0.00 178.44 178.67 1zei h TYR 16 N 0.00 0.95 -0.07 1.13 3.20 -0.63 -0.65 116.97 120.89 1zei h TYR 16 Ca -0.00 -0.30 -0.06 0.00 3.14 0.00 0.00 58.73 61.51 1zei h TYR 16 Cb 0.69 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1zei h TYR 16 CO 0.00 1.09 -0.18 1.25 -1.64 0.00 0.00 178.16 178.68 1zei h LEU 17 N 0.62 0.28 0.28 2.82 6.46 -1.03 -3.01 115.31 121.73 1zei h LEU 17 Ca 0.04 -0.59 -0.01 0.00 -0.12 0.00 0.00 57.88 57.19 1zei h LEU 17 Cb 1.03 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1zei h LEU 17 CO 0.10 0.82 -0.14 0.58 -0.62 0.00 0.00 178.44 179.18 1zei h VAL 18 N -0.25 0.74 -0.53 1.05 2.07 -0.60 -3.29 116.25 115.43 1zei h VAL 18 Ca -0.00 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1zei h VAL 18 Cb 0.78 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1zei h VAL 18 CO 0.04 0.12 0.11 0.00 0.02 0.00 0.00 177.57 177.86 1zei n GLY 20 N -0.83 0.37 0.22 0.00 0.00 -1.14 -2.74 105.19 101.08 1zei n GLY 20 Ca 0.04 -0.87 0.15 0.00 0.00 0.00 0.00 46.02 45.34 1zei n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zei h GLU 21 N 0.00 0.00 0.00 1.61 5.08 -1.95 0.13 114.58 119.45 1zei h GLU 21 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zei h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zei h GLU 21 CO 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 177.99 1zei h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.92 -3.49 114.38 114.39 1zei h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zei h ARG 22 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zei h ARG 22 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1zei n GLY 23 N -0.81 -0.57 3.47 0.04 0.00 0.44 -4.17 105.19 103.59 1zei n GLY 23 Ca -0.02 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.45 -0.19 1.61 -0.71 -1.26 -1.65 117.98 115.33 1zei s PHE 24 Ca 0.00 0.31 -0.04 0.00 -1.04 0.00 0.00 56.93 56.16 1zei s PHE 24 Cb 0.00 0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 42.33 1zei s PHE 24 CO 0.00 -0.68 -0.02 -0.06 -1.34 0.00 0.00 175.22 173.12 1zei s PHE 25 N -3.26 3.00 -0.66 3.49 0.40 -1.26 -4.96 117.98 114.73 1zei s PHE 25 Ca 0.02 -0.57 0.04 0.00 -0.60 0.00 0.00 56.93 55.83 1zei s PHE 25 Cb -0.01 -2.06 0.34 0.00 0.51 0.00 0.00 43.02 41.80 1zei s PHE 25 CO -0.10 -0.29 1.10 0.98 0.70 0.00 0.00 175.22 177.61 1zei n TYR 26 N 4.24 3.85 -3.58 0.36 9.36 -1.26 -4.80 117.16 125.33 1zei n TYR 26 Ca -0.17 -3.76 -0.24 0.00 3.32 0.00 0.00 57.90 57.05 1zei n TYR 26 Cb 0.52 -0.61 -0.02 0.00 -0.63 0.00 0.00 39.34 38.60 1zei n TYR 26 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1zei s THR 27 N -4.44 5.16 0.57 2.97 -1.32 -1.26 -4.92 115.64 112.39 1zei s THR 27 Ca 0.47 -0.58 0.29 0.00 -1.21 0.00 0.00 61.69 60.67 1zei s THR 27 Cb 0.26 -3.84 0.41 0.00 -1.51 0.00 0.00 72.50 67.83 1zei s THR 27 CO -0.14 -0.44 1.89 -2.24 -2.21 0.00 0.00 174.62 171.48 1zei h ASP 28 N 1.06 0.00 0.00 8.08 3.04 -1.96 -2.06 116.42 124.59 1zei h ASP 28 Ca -0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 1zei h ASP 28 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1zei h ASP 28 CO 0.62 0.00 0.00 1.17 -2.04 0.00 0.00 179.24 178.99 1zei n LYS 29 N -3.91 0.00 -0.40 4.15 0.00 -1.26 -3.51 118.16 113.22 1zei n LYS 29 Ca 0.12 0.49 0.08 0.00 0.00 0.00 0.00 58.31 58.99 1zei n LYS 29 Cb 0.76 -1.38 0.26 0.00 0.00 0.00 0.00 35.03 34.67 1zei n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zei n ALA 30 N -1.96 2.70 -0.02 3.14 0.00 -1.22 -4.16 120.51 118.99 1zei n ALA 30 Ca 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 53.44 51.77 1zei n ALA 30 Cb 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 19.45 18.60 1zei n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zei n ALA 31 N 0.52 1.60 0.74 0.00 0.00 -0.78 -3.57 120.51 119.02 1zei n ALA 31 Ca 0.20 -0.76 0.08 0.00 0.00 0.00 0.00 53.44 52.95 1zei n ALA 31 Cb 0.71 -0.82 0.39 0.00 0.00 0.00 0.00 19.45 19.74 1zei n ALA 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zei n LYS 32 N -2.98 0.24 -0.02 0.00 3.00 -1.23 -2.97 118.16 114.20 1zei n LYS 32 Ca -0.17 0.13 -0.03 0.00 -0.00 0.00 0.00 58.31 58.24 1zei n LYS 32 Cb 1.01 -1.50 -0.12 0.00 0.00 0.00 0.00 35.03 34.42 1zei n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zei n GLY 33 N 0.01 -1.09 0.08 3.14 0.00 -1.25 -1.56 105.19 104.53 1zei n GLY 33 Ca 0.08 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1zei n GLY 33 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zei h ILE 34 N 0.00 1.64 -0.04 -0.61 2.10 -1.58 -2.94 117.51 116.07 1zei h ILE 34 Ca -0.27 -3.25 -0.01 0.00 1.08 0.00 0.00 64.86 62.41 1zei h ILE 34 Cb 1.79 2.85 -0.00 0.00 -1.09 0.00 0.00 36.82 40.36 1zei h ILE 34 CO 0.05 0.94 -0.02 0.58 -1.08 0.00 0.00 178.15 178.61 1zei h VAL 35 N 0.03 1.32 -0.77 2.19 2.07 -1.68 0.31 116.25 119.73 1zei h VAL 35 Ca -0.05 -0.98 0.21 0.00 0.82 0.00 0.00 66.70 66.70 1zei h VAL 35 Cb 1.81 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 33.44 1zei h VAL 35 CO 0.15 0.27 0.55 -0.33 0.02 0.00 0.00 177.57 178.22 1zei h GLU 36 N -0.30 0.05 0.01 1.57 3.07 -1.27 -1.67 114.58 116.04 1zei h GLU 36 Ca 0.01 -0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.47 1zei h GLU 36 Cb 0.44 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.27 1zei h GLU 36 CO 0.01 0.03 -2.41 0.94 -1.40 0.00 0.00 179.01 176.18 1zei n GLN 37 N -4.33 0.65 0.00 2.33 7.27 -1.11 -4.13 117.38 118.05 1zei n GLN 37 Ca 0.15 0.19 0.11 0.00 0.07 0.00 0.00 57.00 57.53 1zei n GLN 37 Cb 0.80 -1.54 0.07 0.00 2.41 0.00 0.00 30.24 31.98 1zei n GLN 37 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zei h THR 40 N 1.42 1.31 -3.53 0.00 2.02 -1.70 -3.48 112.91 108.94 1zei h THR 40 Ca 0.00 -2.85 -0.12 0.00 0.77 0.00 0.00 66.41 64.21 1zei h THR 40 Cb 0.65 2.92 -0.19 0.00 -1.74 0.00 0.00 68.15 69.79 1zei h THR 40 CO 0.00 0.85 -0.43 -0.44 0.37 0.00 0.00 175.52 175.87 1zei s SER 41 N -7.26 0.03 0.04 4.18 0.01 -1.22 -5.12 113.70 104.36 1zei s SER 41 Ca -0.08 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 56.58 1zei s SER 41 Cb 0.06 0.26 -0.08 0.00 0.21 0.00 0.00 66.02 66.47 1zei s SER 41 CO 0.89 -0.48 1.74 -0.63 0.41 0.00 0.00 173.24 175.17 1zei s ILE 42 N -2.10 3.11 0.00 1.44 1.01 -1.26 -4.29 121.20 119.11 1zei s ILE 42 Ca -0.09 0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.79 1zei s ILE 42 Cb -0.03 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.12 1zei s ILE 42 CO -0.02 -0.02 0.47 0.00 0.00 0.00 0.00 174.94 175.38 1zei s SER 44 N -0.81 4.07 0.50 0.00 1.04 -1.26 -4.85 113.70 112.40 1zei s SER 44 Ca 0.26 1.02 0.23 0.00 0.48 0.00 0.00 55.95 57.94 1zei s SER 44 Cb -0.17 -1.63 1.31 0.00 0.10 0.00 0.00 66.02 65.62 1zei s SER 44 CO 0.15 -2.20 1.97 -0.07 0.98 0.00 0.00 173.24 174.07 1zei h LEU 45 N -1.25 0.11 0.00 2.42 3.38 -1.99 -0.21 115.31 117.76 1zei h LEU 45 Ca -0.48 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 1zei h LEU 45 Cb 1.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1zei h LEU 45 CO 0.62 0.06 -0.83 1.88 0.09 0.00 0.00 178.44 180.25 1zei h TYR 46 N 0.11 0.00 -0.08 1.13 0.05 -2.00 -1.73 116.97 114.45 1zei h TYR 46 Ca 0.29 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.83 1zei h TYR 46 Cb 0.99 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.74 1zei h TYR 46 CO -0.00 0.61 -0.88 1.96 -1.05 0.00 0.00 178.16 178.80 1zei h GLN 47 N 0.00 0.70 -0.67 4.88 4.20 -1.65 -3.16 115.11 119.42 1zei h GLN 47 Ca -0.05 -0.65 0.03 0.00 0.06 0.00 0.00 58.65 58.05 1zei h GLN 47 Cb 1.51 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 29.41 1zei h GLN 47 CO 0.07 1.25 0.44 -0.07 -0.67 0.00 0.00 178.83 179.85 1zei h LEU 48 N 0.45 0.68 -1.87 1.46 4.07 -0.76 -2.34 115.31 117.00 1zei h LEU 48 Ca -0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 1zei h LEU 48 Cb 1.51 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 43.09 1zei h LEU 48 CO 0.17 0.47 -0.09 -0.08 -1.08 0.00 0.00 178.44 177.83 1zei h GLU 49 N 0.79 0.00 0.00 1.13 4.81 -1.28 -1.35 114.58 118.68 1zei h GLU 49 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1zei h GLU 49 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1zei h GLU 49 CO -0.08 0.09 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 1zei n ASN 50 N -4.32 0.38 -0.46 1.04 4.13 -0.88 -0.24 115.26 114.91 1zei n ASN 50 Ca -0.03 0.63 0.13 0.00 1.68 0.00 0.00 54.58 56.99 1zei n ASN 50 Cb 0.17 -0.70 0.30 0.00 -1.54 0.00 0.00 39.78 38.01 1zei n ASN 50 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zei n TYR 51 N -1.96 0.00 -1.51 3.10 4.01 -0.51 -4.98 117.16 115.30 1zei n TYR 51 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 1zei n TYR 51 Cb 0.11 -0.05 0.13 0.00 -0.31 0.00 0.00 39.34 39.23 1zei n TYR 51 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40