#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsj n GLY 51 N 0.00 0.00 0.00 2.98 0.00 -1.26 -5.04 105.19 101.87 1dsj n GLY 51 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1dsj n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dsj n ASP 52 N 0.00 1.37 0.00 1.61 2.03 -1.26 -4.39 116.55 115.91 1dsj n ASP 52 Ca 0.00 -0.39 0.08 0.00 0.52 0.00 0.00 54.79 55.00 1dsj n ASP 52 Cb 0.00 1.29 0.38 0.00 -0.72 0.00 0.00 41.12 42.07 1dsj n ASP 52 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1dsj n THR 53 N -1.61 0.72 0.30 5.18 5.66 -1.26 -1.92 114.28 121.35 1dsj n THR 53 Ca -0.00 0.18 0.18 0.00 -3.05 0.00 0.00 64.05 61.36 1dsj n THR 53 Cb 0.26 -0.89 0.90 0.00 -1.55 0.00 0.00 70.33 69.04 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 0.00 1.09 4.06 -2.01 -0.34 115.95 118.75 1dsj h TRP 54 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1dsj h TRP 54 Cb 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1dsj h TRP 54 CO 0.00 0.00 -0.01 0.00 -3.56 0.00 0.00 178.44 174.87 1dsj h ALA 55 N 2.03 1.86 0.06 1.49 0.00 -1.71 0.20 119.26 123.18 1dsj h ALA 55 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dsj h ALA 55 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dsj h ALA 55 CO 0.00 0.01 -0.03 0.78 0.00 0.00 0.00 179.25 180.01 1dsj h GLY 56 N 0.02 -0.08 0.07 0.00 0.00 -1.30 -2.96 103.07 98.82 1dsj h GLY 56 Ca -0.00 0.03 0.12 0.00 0.00 0.00 0.00 47.33 47.48 1dsj h GLY 56 CO 0.00 -0.03 0.07 -2.08 0.00 0.00 0.00 176.54 174.50 1dsj h VAL 57 N -0.70 0.57 -0.29 4.60 2.07 -1.29 0.22 116.25 121.43 1dsj h VAL 57 Ca -0.01 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1dsj h VAL 57 Cb 0.59 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1dsj h VAL 57 CO 0.01 0.03 0.25 -0.33 0.02 0.00 0.00 177.57 177.55 1dsj h GLU 58 N 0.19 0.00 0.00 1.57 4.39 -0.62 0.25 114.58 120.35 1dsj h GLU 58 Ca 0.32 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 1dsj h GLU 58 Cb 0.50 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1dsj h GLU 58 CO -0.46 0.00 -0.51 0.00 -1.16 0.00 0.00 179.01 176.88 1dsj h ALA 59 N 1.78 0.95 0.02 3.43 0.00 -0.39 -0.71 119.26 124.33 1dsj h ALA 59 Ca 0.14 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dsj h ALA 59 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dsj h ALA 59 CO -0.00 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 1dsj h ILE 60 N 0.00 1.16 -0.99 0.00 2.04 -0.43 -3.29 117.51 116.00 1dsj h ILE 60 Ca -0.01 -1.81 0.08 0.00 1.00 0.00 0.00 64.86 64.12 1dsj h ILE 60 Cb 1.04 2.17 -0.07 0.00 -0.74 0.00 0.00 36.82 39.22 1dsj h ILE 60 CO 0.07 0.38 0.64 0.16 0.00 0.00 0.00 178.15 179.40 1dsj h ILE 61 N -0.98 1.06 -0.98 -0.67 -0.00 -1.15 0.40 117.51 115.19 1dsj h ILE 61 Ca -0.00 -0.39 0.28 0.00 -0.00 0.00 0.00 64.86 64.76 1dsj h ILE 61 Cb 0.65 -0.17 -0.04 0.00 -0.00 0.00 0.00 36.82 37.26 1dsj h ILE 61 CO 0.00 0.21 0.80 0.03 -0.00 0.00 0.00 178.15 179.19 1dsj h ARG 62 N 1.13 0.00 0.00 0.16 2.47 -1.19 -0.09 114.38 116.85 1dsj h ARG 62 Ca 0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.16 1dsj h ARG 62 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1dsj h ARG 62 CO -0.18 0.00 -0.01 1.51 0.56 0.00 0.00 179.97 181.85 1dsj n ILE 63 N -3.95 0.86 0.00 2.04 3.06 -0.22 -4.69 119.36 116.45 1dsj n ILE 63 Ca 0.21 -0.88 0.00 0.00 -2.50 0.00 0.00 62.75 59.58 1dsj n ILE 63 Cb 1.13 0.55 0.00 0.00 0.54 0.00 0.00 39.64 41.85 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 -0.46 0.00 0.00 9.51 7.94 -0.04 -4.14 117.00 129.81 1dsj n LEU 64 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1dsj n LEU 64 Cb 0.32 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1dsj n LEU 64 CO 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 177.39 176.42 1dsj n GLN 65 N 0.00 0.00 0.01 1.96 0.00 -1.26 -1.81 117.38 116.28 1dsj n GLN 65 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.00 56.88 1dsj n GLN 65 Cb 0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 30.24 28.94 1dsj n GLN 65 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1dsj h GLN 66 N 0.00 0.60 0.01 2.61 7.50 -1.80 0.32 115.11 124.34 1dsj h GLN 66 Ca 0.00 -0.45 -0.20 0.00 0.50 0.00 0.00 58.65 58.50 1dsj h GLN 66 Cb 0.00 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.59 1dsj h GLN 66 CO 0.00 1.07 -0.93 -0.07 -1.50 0.00 0.00 178.83 177.40 1dsj h LEU 67 N 0.43 0.07 0.00 1.46 3.38 -1.51 -2.60 115.31 116.55 1dsj h LEU 67 Ca -0.02 -0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.61 1dsj h LEU 67 Cb 1.27 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 42.02 1dsj h LEU 67 CO 0.13 0.96 -1.09 -0.07 0.09 0.00 0.00 178.44 178.45 1dsj h LEU 68 N 0.02 0.81 -0.96 1.67 3.38 -1.57 0.11 115.31 118.77 1dsj h LEU 68 Ca -0.02 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.18 1dsj h LEU 68 Cb 1.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1dsj h LEU 68 CO 0.13 1.49 -0.06 0.15 0.09 0.00 0.00 178.44 180.24 1dsj h PHE 69 N 0.32 0.74 0.00 1.13 3.57 -0.39 0.51 116.94 122.82 1dsj h PHE 69 Ca -0.14 -0.11 -0.16 0.00 3.53 0.00 0.00 57.97 61.09 1dsj h PHE 69 Cb 1.75 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.27 1dsj h PHE 69 CO 0.10 0.73 -0.84 -0.84 -2.23 0.00 0.00 178.31 175.23 1dsj h ILE 70 N 0.64 1.16 -0.20 1.41 -0.00 -1.37 0.48 117.51 119.63 1dsj h ILE 70 Ca 0.12 -2.69 -0.18 0.00 -0.00 0.00 0.00 64.86 62.11 1dsj h ILE 70 Cb 0.49 2.55 -0.00 0.00 -0.00 0.00 0.00 36.82 39.85 1dsj h ILE 70 CO 0.03 0.66 -0.60 -0.74 -0.00 0.00 0.00 178.15 177.49 1dsj h HIS 71 N 0.00 0.87 0.08 0.16 2.76 -0.03 -2.67 115.15 116.32 1dsj h HIS 71 Ca -0.04 -0.33 -0.11 0.00 -2.20 0.00 0.00 60.37 57.69 1dsj h HIS 71 Cb 1.59 -0.16 0.01 0.00 1.55 0.00 0.00 27.41 30.40 1dsj h HIS 71 CO 0.00 1.11 -0.51 0.74 -1.30 0.00 0.00 177.93 177.97 1dsj h PHE 72 N 0.51 0.30 -0.97 5.26 -1.00 0.01 0.68 116.94 121.72 1dsj h PHE 72 Ca -0.00 -0.22 0.06 0.00 2.81 0.00 0.00 57.97 60.63 1dsj h PHE 72 Cb 1.18 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 40.66 1dsj h PHE 72 CO 0.06 1.20 0.62 -0.09 -1.61 0.00 0.00 178.31 178.49 1dsj h ARG 73 N -0.65 1.11 0.00 1.51 9.65 -0.11 -3.06 114.38 122.82 1dsj h ARG 73 Ca -0.10 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.68 1dsj h ARG 73 Cb 1.37 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 1dsj h ARG 73 CO 0.07 0.73 -0.43 0.82 2.80 0.00 0.00 179.97 183.96 1dsj h ILE 74 N 1.14 0.29 0.00 1.20 2.04 -1.59 -3.50 117.51 117.08 1dsj h ILE 74 Ca 0.42 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1dsj h ILE 74 Cb 0.16 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1dsj h ILE 74 CO -0.17 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.69