#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdm n GLU 2 N 0.00 -1.64 -2.48 0.00 4.07 -1.26 -4.92 120.64 114.41 1fdm n GLU 2 Ca 0.00 1.28 -0.04 0.00 -0.06 0.00 0.00 57.16 58.33 1fdm n GLU 2 Cb 0.00 -1.60 0.01 0.00 -0.06 0.00 0.00 31.44 29.79 1fdm n GLU 2 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fdm n GLY 3 N -1.97 0.52 2.71 8.31 0.00 -1.26 -5.04 105.19 108.47 1fdm n GLY 3 Ca -0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 1fdm n GLY 3 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fdm s ASP 4 N -2.98 1.87 0.19 1.61 -4.77 -1.26 -4.91 116.67 106.43 1fdm s ASP 4 Ca 0.07 -0.29 -0.23 0.00 -3.30 0.00 0.00 52.55 48.80 1fdm s ASP 4 Cb -0.03 -0.35 0.05 0.00 -1.09 0.00 0.00 42.92 41.49 1fdm s ASP 4 CO 0.09 -0.26 0.78 -1.81 0.70 0.00 0.00 175.17 174.67 1fdm s ASP 5 N 2.03 -0.31 -0.03 2.11 1.01 -1.26 -5.03 116.67 115.21 1fdm s ASP 5 Ca 0.03 -0.37 -0.02 0.00 0.71 0.00 0.00 52.55 52.90 1fdm s ASP 5 Cb -0.14 0.60 -0.06 0.00 1.01 0.00 0.00 42.92 44.33 1fdm s ASP 5 CO -0.06 -1.08 2.46 -0.81 0.21 0.00 0.00 175.17 175.89 1fdm n PRO 6 N -0.43 1.34 0.02 8.23 -0.04 -1.26 -4.03 135.00 138.84 1fdm n PRO 6 Ca -0.08 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1fdm n PRO 6 Cb 0.61 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1fdm n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fdm n ALA 7 N 1.70 0.00 -0.32 0.55 0.00 -1.26 -4.94 120.51 116.24 1fdm n ALA 7 Ca 0.14 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.76 1fdm n ALA 7 Cb 0.62 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.44 1fdm n ALA 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fdm h LYS 8 N 0.00 0.22 -0.39 0.00 3.64 -1.96 0.66 116.57 118.74 1fdm h LYS 8 Ca 0.00 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1fdm h LYS 8 Cb 0.00 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.69 1fdm h LYS 8 CO 0.00 0.15 -0.55 0.00 -2.27 0.00 0.00 179.45 176.77 1fdm h ALA 9 N 1.83 -0.79 -0.79 5.00 0.00 -1.91 0.20 119.26 122.80 1fdm h ALA 9 Ca 0.64 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.64 1fdm h ALA 9 Cb 1.38 1.12 -0.07 0.00 0.00 0.00 0.00 17.79 20.22 1fdm h ALA 9 CO -0.66 -1.05 0.44 0.00 0.00 0.00 0.00 179.25 177.97 1fdm h ALA 10 N -0.07 1.12 -0.99 0.00 0.00 -1.24 -0.67 119.26 117.41 1fdm h ALA 10 Ca 0.07 0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.32 1fdm h ALA 10 Cb 0.60 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.10 1fdm h ALA 10 CO -0.58 0.05 0.13 0.34 0.00 0.00 0.00 179.25 179.19 1fdm n PHE 11 N -4.78 0.75 -0.03 0.00 7.35 0.67 0.19 117.46 121.61 1fdm n PHE 11 Ca 0.13 1.19 -0.15 0.00 -0.76 0.00 0.00 57.45 57.86 1fdm n PHE 11 Cb 0.28 -1.31 -0.03 0.00 0.35 0.00 0.00 39.48 38.76 1fdm n PHE 11 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1fdm h ASP 12 N 0.00 0.87 0.00 -2.13 5.19 -0.75 -2.46 116.42 117.13 1fdm h ASP 12 Ca 0.65 -0.52 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1fdm h ASP 12 Cb 1.46 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1fdm h ASP 12 CO -0.89 1.31 0.00 -0.24 -3.12 0.00 0.00 179.24 176.30 1fdm n SER 13 N -3.95 0.00 -0.25 6.45 2.88 0.51 -0.29 113.62 118.96 1fdm n SER 13 Ca -0.06 0.63 -0.05 0.00 -1.33 0.00 0.00 58.87 58.06 1fdm n SER 13 Cb 0.69 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1fdm n SER 13 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1fdm h LEU 14 N 0.00 -1.33 -1.33 2.46 3.38 -0.29 0.89 115.31 119.10 1fdm h LEU 14 Ca 0.00 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1fdm h LEU 14 Cb 0.00 0.65 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1fdm h LEU 14 CO 0.00 -0.31 0.37 1.56 0.09 0.00 0.00 178.44 180.15 1fdm h GLN 15 N -0.13 0.82 0.00 1.13 1.08 -1.55 -3.27 115.11 113.19 1fdm h GLN 15 Ca 0.25 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1fdm h GLN 15 Cb 0.56 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1fdm h GLN 15 CO -0.76 0.58 0.00 0.00 -0.95 0.00 0.00 178.83 177.69 1fdm n ALA 16 N -2.44 0.00 -2.36 3.87 0.00 0.30 0.55 120.51 120.43 1fdm n ALA 16 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 1fdm n ALA 16 Cb 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1fdm n ALA 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fdm s SER 17 N -2.26 6.01 0.00 0.00 1.04 -0.75 -2.19 113.70 115.55 1fdm s SER 17 Ca 0.00 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 54.77 1fdm s SER 17 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1fdm s SER 17 CO 0.00 -2.00 0.00 0.00 0.98 0.00 0.00 173.24 172.22 1fdm n ALA 18 N 10.95 0.99 0.00 5.32 0.00 -1.23 -4.81 120.51 131.73 1fdm n ALA 18 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1fdm n ALA 18 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1fdm n ALA 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1fdm n THR 19 N 0.00 0.00 0.00 0.00 5.66 -1.26 -4.91 114.28 113.77 1fdm n THR 19 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1fdm n THR 19 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1fdm n THR 19 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1fdm n GLU 20 N 0.00 0.00 0.00 1.09 -0.00 -1.26 -3.87 120.64 116.60 1fdm n GLU 20 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.16 57.25 1fdm n GLU 20 Cb 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 31.44 31.97 1fdm n GLU 20 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 1fdm n TYR 21 N 0.00 0.00 -4.05 -1.84 0.18 -1.26 -4.85 117.16 105.34 1fdm n TYR 21 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 1fdm n TYR 21 Cb 0.00 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1fdm n TYR 21 CO 0.00 0.00 0.00 1.51 -2.08 0.00 0.00 176.86 176.29 1fdm n ILE 22 N -0.83 -1.70 -2.25 -3.48 3.06 -1.25 -1.45 119.36 111.46 1fdm n ILE 22 Ca 0.13 -0.05 -0.01 0.00 -2.50 0.00 0.00 62.75 60.33 1fdm n ILE 22 Cb 0.06 -2.33 -0.00 0.00 0.54 0.00 0.00 39.64 37.91 1fdm n ILE 22 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1fdm n GLY 23 N -1.57 -0.43 4.17 4.50 0.00 0.19 -0.43 105.19 111.62 1fdm n GLY 23 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1fdm n GLY 23 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fdm n TYR 24 N -2.18 -1.39 0.00 1.61 9.36 -0.53 -4.45 117.16 119.59 1fdm n TYR 24 Ca 0.00 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.72 1fdm n TYR 24 Cb 0.43 -2.99 0.00 0.00 -0.63 0.00 0.00 39.34 36.15 1fdm n TYR 24 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fdm n ALA 25 N -4.65 1.77 -0.42 2.98 0.00 0.43 -4.18 120.51 116.44 1fdm n ALA 25 Ca -0.26 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.56 1fdm n ALA 25 Cb 0.66 0.17 0.59 0.00 0.00 0.00 0.00 19.45 20.87 1fdm n ALA 25 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1fdm n TRP 26 N -1.63 0.00 0.08 0.00 2.14 -1.25 -1.09 117.44 115.68 1fdm n TRP 26 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1fdm n TRP 26 Cb 0.35 -0.35 0.00 0.00 -0.81 0.00 0.00 31.31 30.49 1fdm n TRP 26 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1fdm n ALA 27 N -2.51 3.00 -0.09 -1.67 0.00 -1.26 -4.78 120.51 113.20 1fdm n ALA 27 Ca 0.32 0.00 0.26 0.00 0.00 0.00 0.00 53.44 54.02 1fdm n ALA 27 Cb 1.71 0.08 0.72 0.00 0.00 0.00 0.00 19.45 21.96 1fdm n ALA 27 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1fdm h MET 28 N 0.00 0.00 -0.23 0.00 2.86 -1.75 0.14 114.93 115.95 1fdm h MET 28 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fdm h MET 28 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1fdm h MET 28 CO 0.00 0.00 0.15 -0.24 1.06 0.00 0.00 176.91 177.88 1fdm h VAL 29 N 0.00 1.07 0.74 -2.22 3.04 -1.27 0.36 116.25 117.96 1fdm h VAL 29 Ca 0.35 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.85 1fdm h VAL 29 Cb 1.59 0.77 0.01 0.00 -2.01 0.00 0.00 31.29 31.64 1fdm h VAL 29 CO -0.00 0.07 -0.35 0.58 -1.01 0.00 0.00 177.57 176.85 1fdm h VAL 30 N 0.30 0.20 -1.18 1.51 2.07 -1.11 -1.01 116.25 117.02 1fdm h VAL 30 Ca 0.08 -0.15 0.34 0.00 0.82 0.00 0.00 66.70 67.80 1fdm h VAL 30 Cb -0.01 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 1fdm h VAL 30 CO -0.02 0.01 0.90 0.58 0.02 0.00 0.00 177.57 179.07 1fdm h VAL 31 N -1.11 0.33 0.47 2.57 2.07 -1.40 0.21 116.25 119.39 1fdm h VAL 31 Ca -0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1fdm h VAL 31 Cb 0.78 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1fdm h VAL 31 CO 0.17 0.00 -0.23 -0.29 0.02 0.00 0.00 177.57 177.24 1fdm h ILE 32 N 0.00 0.25 -1.71 4.57 2.10 0.31 -2.66 117.51 120.37 1fdm h ILE 32 Ca 0.56 -0.54 0.50 0.00 1.08 0.00 0.00 64.86 66.46 1fdm h ILE 32 Cb 2.36 0.38 -0.07 0.00 -1.09 0.00 0.00 36.82 38.40 1fdm h ILE 32 CO -0.01 0.05 1.28 0.58 -1.08 0.00 0.00 178.15 178.98 1fdm h VAL 33 N -1.06 0.09 0.40 2.19 2.07 0.53 2.68 116.25 123.14 1fdm h VAL 33 Ca -0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1fdm h VAL 33 Cb 0.57 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1fdm h VAL 33 CO 0.11 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 178.73 1fdm h GLY 34 N 0.00 -0.56 0.83 2.17 0.00 -1.16 0.12 103.07 104.48 1fdm h GLY 34 Ca 0.81 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 48.33 1fdm h GLY 34 CO -0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 176.54 176.14 1fdm h ALA 35 N -0.28 -0.53 0.17 3.60 0.00 0.46 -0.48 119.26 122.20 1fdm h ALA 35 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1fdm h ALA 35 Cb 0.53 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1fdm h ALA 35 CO 0.09 -0.71 -0.41 1.15 0.00 0.00 0.00 179.25 179.37 1fdm h THR 36 N -0.70 0.00 0.00 0.00 2.02 0.06 0.17 112.91 114.46 1fdm h THR 36 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1fdm h THR 36 Cb 0.50 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1fdm h THR 36 CO 0.09 0.00 0.15 0.40 0.37 0.00 0.00 175.52 176.53 1fdm h ILE 37 N -0.64 0.00 0.21 3.11 1.08 -1.02 0.36 117.51 120.60 1fdm h ILE 37 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1fdm h ILE 37 Cb 0.62 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1fdm h ILE 37 CO -0.18 0.00 -0.10 1.23 -0.69 0.00 0.00 178.15 178.41 1fdm h GLY 38 N 0.00 -0.29 1.71 5.37 0.00 0.10 -2.49 103.07 107.48 1fdm h GLY 38 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1fdm h GLY 38 CO 0.00 -0.11 0.00 1.39 0.00 0.00 0.00 176.54 177.82 1fdm n ILE 39 N -3.71 0.72 0.01 2.60 -0.00 -0.59 -1.87 119.36 116.51 1fdm n ILE 39 Ca -0.03 0.18 -0.00 0.00 -0.00 0.00 0.00 62.75 62.89 1fdm n ILE 39 Cb 0.11 -0.93 -0.00 0.00 -0.00 0.00 0.00 39.64 38.81 1fdm n ILE 39 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 1fdm h LYS 40 N 0.00 -0.03 0.00 0.38 1.63 -0.20 -1.41 116.57 116.94 1fdm h LYS 40 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1fdm h LYS 40 Cb 0.18 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1fdm h LYS 40 CO 0.00 -0.02 -0.13 -0.07 -3.45 0.00 0.00 179.45 175.78 1fdm h LEU 41 N -0.11 0.00 0.34 5.20 4.07 -1.48 0.19 115.31 123.51 1fdm h LEU 41 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1fdm h LEU 41 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1fdm h LEU 41 CO 0.00 0.13 -0.16 -0.26 -1.08 0.00 0.00 178.44 177.07 1fdm h PHE 42 N 0.00 -0.42 0.00 1.13 -1.00 -1.49 -3.15 116.94 112.02 1fdm h PHE 42 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1fdm h PHE 42 Cb 0.33 0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1fdm h PHE 42 CO 0.00 -0.21 0.00 1.17 -1.61 0.00 0.00 178.31 177.66 1fdm n LYS 43 N -5.08 0.79 0.18 1.51 4.81 -0.53 -2.54 118.16 117.29 1fdm n LYS 43 Ca -0.06 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.51 1fdm n LYS 43 Cb 0.21 -1.43 0.42 0.00 0.02 0.00 0.00 35.03 34.25 1fdm n LYS 43 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1fdm h LYS 44 N 0.00 0.00 -1.48 1.64 1.79 -0.58 -3.28 116.57 114.67 1fdm h LYS 44 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 1fdm h LYS 44 Cb 0.00 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.23 1fdm h LYS 44 CO 0.00 0.00 -0.78 0.34 -1.08 0.00 0.00 179.45 177.93 1fdm n PHE 45 N -2.64 3.17 -0.97 -1.35 -0.00 -1.16 -4.84 117.46 109.67 1fdm n PHE 45 Ca 0.03 -3.10 0.00 0.00 -0.00 0.00 0.00 57.45 54.38 1fdm n PHE 45 Cb 0.39 -0.12 0.00 0.00 -0.00 0.00 0.00 39.48 39.75 1fdm n PHE 45 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1fdm n THR 46 N -0.43 0.00 -0.67 -2.13 -1.04 -1.23 -1.24 114.28 107.53 1fdm n THR 46 Ca 0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 1fdm n THR 46 Cb 0.67 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 1fdm n THR 46 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1fdm n SER 47 N -0.00 0.00 -0.32 8.00 2.88 -1.05 -4.62 113.62 118.50 1fdm n SER 47 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1fdm n SER 47 Cb 0.00 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1fdm n SER 47 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1fdm n LYS 48 N -2.00 0.00 0.00 -1.46 4.76 -1.21 -4.80 118.16 113.45 1fdm n LYS 48 Ca 0.00 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.08 1fdm n LYS 48 Cb 0.00 -0.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.97 1fdm n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fdm n ALA 49 N 0.00 2.16 0.00 7.82 0.00 -0.37 -5.13 120.51 124.98 1fdm n ALA 49 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1fdm n ALA 49 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1fdm n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93