#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 1.11 2.72 0.00 -1.26 -5.01 105.19 102.75 1dsj n GLY 51 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 2.80 0.30 1.61 2.03 -1.26 -4.02 116.55 118.02 1dsj n ASP 52 Ca 0.00 -2.27 0.15 0.00 0.52 0.00 0.00 54.79 53.19 1dsj n ASP 52 Cb 0.00 -0.56 0.91 0.00 -0.72 0.00 0.00 41.12 40.76 1dsj n ASP 52 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1dsj h THR 53 N 0.35 0.53 0.00 5.18 2.02 -2.03 -0.32 112.91 118.64 1dsj h THR 53 Ca 0.09 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1dsj h THR 53 Cb 1.20 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1dsj h THR 53 CO 0.18 0.00 -0.01 -0.50 0.37 0.00 0.00 175.52 175.57 1dsj h TRP 54 N 0.00 0.00 0.00 3.16 4.06 -2.01 -0.37 115.95 120.79 1dsj h TRP 54 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1dsj h TRP 54 Cb 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1dsj h TRP 54 CO 0.00 0.01 -0.12 0.00 -3.56 0.00 0.00 178.44 174.76 1dsj h ALA 55 N 1.99 1.74 0.06 1.49 0.00 -1.40 0.12 119.26 123.27 1dsj h ALA 55 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dsj h ALA 55 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dsj h ALA 55 CO 0.00 0.15 -0.03 0.78 0.00 0.00 0.00 179.25 180.15 1dsj h GLY 56 N 0.40 -0.09 -0.11 0.00 0.00 -1.26 -3.05 103.07 98.96 1dsj h GLY 56 Ca -0.00 0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.48 1dsj h GLY 56 CO 0.02 -0.03 -0.13 -2.08 0.00 0.00 0.00 176.54 174.32 1dsj h VAL 57 N -0.70 0.45 0.00 4.60 2.07 -1.21 0.28 116.25 121.73 1dsj h VAL 57 Ca -0.01 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dsj h VAL 57 Cb 0.58 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1dsj h VAL 57 CO 0.01 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.27 1dsj h GLU 58 N 0.01 0.00 0.00 1.57 5.08 -0.80 0.13 114.58 120.57 1dsj h GLU 58 Ca 0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1dsj h GLU 58 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1dsj h GLU 58 CO -0.57 0.01 -0.23 0.00 -1.00 0.00 0.00 179.01 177.21 1dsj h ALA 59 N 1.99 0.93 0.00 3.43 0.00 -0.34 -0.93 119.26 124.34 1dsj h ALA 59 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dsj h ALA 59 Cb 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dsj h ALA 59 CO 0.00 0.29 -0.15 0.82 0.00 0.00 0.00 179.25 180.22 1dsj h ILE 60 N 0.00 0.44 -0.94 0.00 2.04 -0.61 -3.32 117.51 115.13 1dsj h ILE 60 Ca -0.00 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 64.59 1dsj h ILE 60 Cb 0.93 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 1dsj h ILE 60 CO 0.03 0.15 0.60 0.16 0.00 0.00 0.00 178.15 179.09 1dsj h ILE 61 N -1.00 0.99 -0.30 -0.67 -0.00 -1.26 -0.02 117.51 115.26 1dsj h ILE 61 Ca -0.02 -0.33 0.09 0.00 -0.00 0.00 0.00 64.86 64.59 1dsj h ILE 61 Cb 0.37 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.82 37.11 1dsj h ILE 61 CO -0.01 0.18 0.25 -0.09 -0.00 0.00 0.00 178.15 178.47 1dsj h ARG 62 N 0.97 0.00 -0.17 0.16 1.12 -1.29 0.51 114.38 115.68 1dsj h ARG 62 Ca 0.43 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.28 1dsj h ARG 62 Cb 0.37 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.31 1dsj h ARG 62 CO -0.19 0.00 -0.03 1.51 -3.11 0.00 0.00 179.97 178.14 1dsj n ILE 63 N -4.16 2.18 0.00 1.20 3.06 -0.12 -4.33 119.36 117.19 1dsj n ILE 63 Ca 0.04 -2.19 0.00 0.00 -2.50 0.00 0.00 62.75 58.10 1dsj n ILE 63 Cb 0.41 -0.26 0.00 0.00 0.54 0.00 0.00 39.64 40.33 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 -0.95 0.00 0.00 9.51 7.94 0.17 -4.57 117.00 129.11 1dsj n LEU 64 Ca 0.21 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 55.15 1dsj n LEU 64 Cb 0.81 0.00 0.27 0.00 0.53 0.00 0.00 43.42 45.03 1dsj n LEU 64 CO 0.10 0.00 0.49 0.00 -1.11 0.00 0.00 177.39 176.87 1dsj n GLN 65 N 0.00 0.28 -0.04 1.96 10.64 -1.24 -2.41 117.38 126.57 1dsj n GLN 65 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 1dsj n GLN 65 Cb 0.00 -1.50 0.08 0.00 -0.86 0.00 0.00 30.24 27.96 1dsj n GLN 65 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 1dsj h GLN 66 N 0.00 0.67 0.00 2.61 7.50 -1.76 0.50 115.11 124.63 1dsj h GLN 66 Ca 0.00 -0.33 -0.08 0.00 0.50 0.00 0.00 58.65 58.74 1dsj h GLN 66 Cb 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.51 1dsj h GLN 66 CO 0.00 0.93 -0.91 1.37 -1.50 0.00 0.00 178.83 178.72 1dsj h LEU 67 N 0.56 0.00 -0.17 1.46 8.10 -1.72 -3.23 115.31 120.32 1dsj h LEU 67 Ca 0.06 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.91 1dsj h LEU 67 Cb 0.87 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.07 1dsj h LEU 67 CO 0.08 0.32 -0.67 -0.07 -4.11 0.00 0.00 178.44 173.99 1dsj h LEU 68 N 0.00 0.00 -0.74 0.17 3.38 -1.53 0.13 115.31 116.71 1dsj h LEU 68 Ca -0.06 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1dsj h LEU 68 Cb 1.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1dsj h LEU 68 CO 0.03 0.67 0.45 0.15 0.09 0.00 0.00 178.44 179.84 1dsj h PHE 69 N 0.00 0.85 0.00 1.13 3.57 -0.01 1.59 116.94 124.06 1dsj h PHE 69 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1dsj h PHE 69 Cb 1.44 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1dsj h PHE 69 CO 0.00 0.45 -1.08 0.44 -2.23 0.00 0.00 178.31 175.89 1dsj n ILE 70 N -4.67 0.66 1.00 1.41 -0.00 -1.12 -0.89 119.36 115.75 1dsj n ILE 70 Ca 0.09 -0.56 0.13 0.00 -0.00 0.00 0.00 62.75 62.41 1dsj n ILE 70 Cb 0.13 -0.36 0.45 0.00 -0.00 0.00 0.00 39.64 39.85 1dsj n ILE 70 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1dsj n HIS 71 N -2.68 0.00 -0.07 4.28 -0.00 0.02 -3.71 115.22 113.06 1dsj n HIS 71 Ca -0.01 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.03 1dsj n HIS 71 Cb 0.58 -0.38 -0.05 0.00 -0.12 0.00 0.00 29.99 30.02 1dsj n HIS 71 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1dsj n PHE 72 N -1.49 0.00 -0.38 1.57 7.35 0.53 -4.43 117.46 120.61 1dsj n PHE 72 Ca 0.06 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 57.06 1dsj n PHE 72 Cb 0.34 -0.50 0.60 0.00 0.35 0.00 0.00 39.48 40.26 1dsj n PHE 72 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dsj h ARG 73 N -0.42 0.21 0.00 -4.13 2.47 -1.09 0.28 114.38 111.69 1dsj h ARG 73 Ca -0.35 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1dsj h ARG 73 Cb 1.33 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1dsj h ARG 73 CO -0.19 0.14 -0.29 0.82 0.56 0.00 0.00 179.97 181.01 1dsj h ILE 74 N 0.22 0.00 -0.03 2.04 2.04 -1.80 -3.51 117.51 116.48 1dsj h ILE 74 Ca 0.68 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1dsj h ILE 74 Cb 2.06 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1dsj h ILE 74 CO -0.30 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.46