#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsj h GLY 51 N 0.00 0.40 0.00 2.72 0.00 -2.07 -3.49 103.07 100.63 1dsj h GLY 51 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1dsj h GLY 51 CO 0.00 0.89 0.00 2.09 0.00 0.00 0.00 176.54 179.52 1dsj n ASP 52 N -3.54 0.00 0.06 0.19 5.68 -1.26 -4.98 116.55 112.71 1dsj n ASP 52 Ca -0.21 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.20 1dsj n ASP 52 Cb 1.07 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 41.13 1dsj n ASP 52 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1dsj n THR 53 N 0.00 0.38 0.29 2.12 5.66 -1.26 -3.93 114.28 117.54 1dsj n THR 53 Ca 0.00 -0.34 0.17 0.00 -3.05 0.00 0.00 64.05 60.82 1dsj n THR 53 Cb 0.00 -0.10 0.88 0.00 -1.55 0.00 0.00 70.33 69.56 1dsj n THR 53 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 175.07 171.52 1dsj h TRP 54 N 0.00 0.00 -0.20 1.09 4.06 -1.97 -0.96 115.95 117.97 1dsj h TRP 54 Ca 0.00 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.01 1dsj h TRP 54 Cb 0.81 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.96 1dsj h TRP 54 CO 0.00 0.05 0.21 0.00 -3.56 0.00 0.00 178.44 175.15 1dsj h ALA 55 N 1.95 1.86 0.11 1.49 0.00 -2.00 0.17 119.26 122.84 1dsj h ALA 55 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dsj h ALA 55 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dsj h ALA 55 CO 0.01 -0.32 -0.05 0.78 0.00 0.00 0.00 179.25 179.67 1dsj h GLY 56 N 0.00 -0.15 0.16 0.00 0.00 -1.45 -2.68 103.07 98.94 1dsj h GLY 56 Ca 0.10 0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.61 1dsj h GLY 56 CO -0.00 -0.05 0.20 -2.08 0.00 0.00 0.00 176.54 174.60 1dsj h VAL 57 N -0.72 0.64 -0.06 4.60 2.07 -0.98 0.30 116.25 122.10 1dsj h VAL 57 Ca -0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1dsj h VAL 57 Cb 0.54 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1dsj h VAL 57 CO 0.02 0.06 0.05 -0.33 0.02 0.00 0.00 177.57 177.40 1dsj h GLU 58 N 0.33 0.00 0.00 1.57 4.39 -0.73 0.18 114.58 120.33 1dsj h GLU 58 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1dsj h GLU 58 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1dsj h GLU 58 CO -0.41 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.44 1dsj h ALA 59 N 1.95 1.00 0.00 3.43 0.00 -0.04 0.87 119.26 126.47 1dsj h ALA 59 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dsj h ALA 59 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dsj h ALA 59 CO -0.00 0.00 -0.73 -0.89 0.00 0.00 0.00 179.25 177.63 1dsj n ILE 60 N -2.39 1.45 -0.12 0.00 5.41 0.54 -4.06 119.36 120.19 1dsj n ILE 60 Ca 0.02 0.15 0.13 0.00 1.00 0.00 0.00 62.75 64.05 1dsj n ILE 60 Cb 0.26 -2.29 0.50 0.00 -0.71 0.00 0.00 39.64 37.39 1dsj n ILE 60 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1dsj h ILE 61 N -1.00 0.85 -0.40 1.39 -0.00 -1.21 0.64 117.51 117.78 1dsj h ILE 61 Ca -0.10 -0.14 0.12 0.00 -0.00 0.00 0.00 64.86 64.73 1dsj h ILE 61 Cb 0.73 0.39 -0.02 0.00 -0.00 0.00 0.00 36.82 37.93 1dsj h ILE 61 CO -0.06 0.08 0.48 0.03 -0.00 0.00 0.00 178.15 178.68 1dsj h ARG 62 N 0.42 0.00 0.00 0.16 2.47 -0.97 -3.23 114.38 113.24 1dsj h ARG 62 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 1dsj h ARG 62 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1dsj h ARG 62 CO -0.10 0.00 -0.66 1.51 0.56 0.00 0.00 179.97 181.28 1dsj n ILE 63 N -3.59 0.00 0.00 2.04 3.06 0.21 -4.63 119.36 116.45 1dsj n ILE 63 Ca 0.07 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 1dsj n ILE 63 Cb 0.65 -0.51 0.00 0.00 0.54 0.00 0.00 39.64 40.32 1dsj n ILE 63 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1dsj n LEU 64 N -1.81 0.00 0.00 9.51 7.94 0.20 -0.29 117.00 132.55 1dsj n LEU 64 Ca 0.00 0.42 0.12 0.00 -1.11 0.00 0.00 56.01 55.44 1dsj n LEU 64 Cb 0.33 0.00 0.70 0.00 0.53 0.00 0.00 43.42 44.98 1dsj n LEU 64 CO 0.00 0.00 0.89 0.00 -1.11 0.00 0.00 177.39 177.17 1dsj n GLN 65 N -0.66 0.72 0.06 1.96 10.64 -1.24 -2.37 117.38 126.48 1dsj n GLN 65 Ca 0.00 0.01 -0.13 0.00 -1.83 0.00 0.00 57.00 55.05 1dsj n GLN 65 Cb 0.00 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 27.84 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 1dsj h GLN 66 N 0.00 0.41 0.00 2.61 5.75 -1.40 0.33 115.11 122.80 1dsj h GLN 66 Ca 0.00 -0.42 -0.16 0.00 -0.15 0.00 0.00 58.65 57.92 1dsj h GLN 66 Cb 0.02 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1dsj h GLN 66 CO 0.00 1.08 -1.17 1.37 -2.65 0.00 0.00 178.83 177.46 1dsj h LEU 67 N 0.24 0.00 -0.00 -2.39 8.10 -0.26 -3.14 115.31 117.85 1dsj h LEU 67 Ca -0.07 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.66 1dsj h LEU 67 Cb 1.54 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.77 1dsj h LEU 67 CO 0.16 0.59 -1.12 -0.07 -4.11 0.00 0.00 178.44 173.88 1dsj h LEU 68 N 0.00 0.61 -1.15 0.17 3.38 -1.44 0.17 115.31 117.06 1dsj h LEU 68 Ca -0.12 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.23 1dsj h LEU 68 Cb 1.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1dsj h LEU 68 CO 0.06 1.38 -0.07 0.15 0.09 0.00 0.00 178.44 180.05 1dsj h PHE 69 N 0.20 0.54 0.00 1.13 3.57 -0.41 0.37 116.94 122.34 1dsj h PHE 69 Ca -0.13 -0.07 -0.23 0.00 3.53 0.00 0.00 57.97 61.08 1dsj h PHE 69 Cb 1.79 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.34 1dsj h PHE 69 CO 0.08 0.58 -1.27 -0.84 -2.23 0.00 0.00 178.31 174.63 1dsj h ILE 70 N 0.48 1.16 -0.55 1.41 -0.00 -1.49 0.42 117.51 118.95 1dsj h ILE 70 Ca 0.10 -2.87 -0.08 0.00 -0.00 0.00 0.00 64.86 62.00 1dsj h ILE 70 Cb 0.42 2.55 -0.02 0.00 -0.00 0.00 0.00 36.82 39.78 1dsj h ILE 70 CO 0.02 0.66 0.02 -0.74 -0.00 0.00 0.00 178.15 178.11 1dsj h HIS 71 N 0.00 1.04 -0.02 0.16 2.76 0.04 -1.44 115.15 117.68 1dsj h HIS 71 Ca -0.13 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 57.82 1dsj h HIS 71 Cb 1.80 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 30.49 1dsj h HIS 71 CO 0.00 0.94 -0.16 0.74 -1.30 0.00 0.00 177.93 178.15 1dsj h PHE 72 N 0.84 0.19 -0.89 5.26 -1.00 -0.31 0.55 116.94 121.57 1dsj h PHE 72 Ca 0.16 -0.09 0.05 0.00 2.81 0.00 0.00 57.97 60.90 1dsj h PHE 72 Cb 0.52 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.99 1dsj h PHE 72 CO 0.04 0.83 0.58 -0.09 -1.61 0.00 0.00 178.31 178.07 1dsj h ARG 73 N -0.51 1.03 0.00 1.51 9.65 -0.13 -3.20 114.38 122.72 1dsj h ARG 73 Ca -0.01 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.67 1dsj h ARG 73 Cb 0.86 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 1dsj h ARG 73 CO 0.03 0.68 -0.88 0.82 2.80 0.00 0.00 179.97 183.42 1dsj h ILE 74 N 1.06 0.65 0.00 1.20 2.04 -1.33 -3.50 117.51 117.63 1dsj h ILE 74 Ca 0.37 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1dsj h ILE 74 Cb 0.13 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1dsj h ILE 74 CO -0.13 0.22 0.00 0.61 0.00 0.00 0.00 178.15 178.85