#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 0.00 0.00 2.72 0.00 -2.09 0.41 103.07 104.10 1dsj h GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dsj h GLY 51 CO 0.00 0.00 -0.68 2.09 0.00 0.00 0.00 176.54 177.95 1dsj n ASP 52 N -2.38 2.30 0.33 0.19 5.75 -1.26 -4.56 116.55 116.92 1dsj n ASP 52 Ca -0.01 -0.27 0.21 0.00 -0.01 0.00 0.00 54.79 54.71 1dsj n ASP 52 Cb 0.68 1.08 1.12 0.00 -1.03 0.00 0.00 41.12 42.98 1dsj n ASP 52 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1dsj h THR 53 N 0.00 0.09 0.00 2.12 2.02 -0.65 -0.05 112.91 116.44 1dsj h THR 53 Ca 0.00 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1dsj h THR 53 Cb 0.12 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1dsj h THR 53 CO 0.00 0.00 -0.00 -0.50 0.37 0.00 0.00 175.52 175.39 1dsj h TRP 54 N 0.00 0.00 0.00 3.16 4.06 -1.79 0.67 115.95 122.04 1dsj h TRP 54 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1dsj h TRP 54 Cb 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.21 1dsj h TRP 54 CO 0.00 0.00 -0.10 0.00 -3.56 0.00 0.00 178.44 174.79 1dsj h ALA 55 N 2.00 1.64 0.02 1.49 0.00 -1.34 0.12 119.26 123.18 1dsj h ALA 55 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dsj h ALA 55 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dsj h ALA 55 CO 0.00 0.12 -0.01 0.78 0.00 0.00 0.00 179.25 180.14 1dsj h GLY 56 N 0.39 -0.02 0.01 0.00 0.00 -1.07 -3.05 103.07 99.32 1dsj h GLY 56 Ca -0.00 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.47 1dsj h GLY 56 CO 0.01 -0.01 0.08 -2.08 0.00 0.00 0.00 176.54 174.54 1dsj h VAL 57 N -0.72 0.54 -0.28 4.60 2.07 -1.16 0.27 116.25 121.57 1dsj h VAL 57 Ca -0.00 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1dsj h VAL 57 Cb 0.68 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1dsj h VAL 57 CO 0.00 0.03 0.24 -0.33 0.02 0.00 0.00 177.57 177.54 1dsj h GLU 58 N 0.19 0.00 0.00 1.57 4.39 -0.80 0.24 114.58 120.18 1dsj h GLU 58 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1dsj h GLU 58 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1dsj h GLU 58 CO -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.36 1dsj h ALA 59 N 1.78 1.00 0.00 3.43 0.00 -0.35 -0.55 119.26 124.57 1dsj h ALA 59 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1dsj h ALA 59 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1dsj h ALA 59 CO -0.00 0.00 -0.82 0.82 0.00 0.00 0.00 179.25 179.25 1dsj h ILE 60 N 0.00 0.67 -0.95 0.00 2.04 -0.48 -3.36 117.51 115.44 1dsj h ILE 60 Ca 0.00 -1.77 0.07 0.00 1.00 0.00 0.00 64.86 64.17 1dsj h ILE 60 Cb 0.68 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 1dsj h ILE 60 CO 0.00 0.23 0.61 0.16 0.00 0.00 0.00 178.15 179.15 1dsj h ILE 61 N -1.00 1.05 -1.00 -0.67 -0.00 -1.22 0.33 117.51 115.00 1dsj h ILE 61 Ca -0.19 -0.36 0.29 0.00 -0.00 0.00 0.00 64.86 64.60 1dsj h ILE 61 Cb 0.95 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.82 37.63 1dsj h ILE 61 CO -0.11 0.19 0.80 0.03 -0.00 0.00 0.00 178.15 179.06 1dsj h ARG 62 N 1.06 0.00 0.00 0.16 2.47 -1.23 -2.90 114.38 113.93 1dsj h ARG 62 Ca 0.42 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 59.03 1dsj h ARG 62 Cb 0.24 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1dsj h ARG 62 CO -0.17 0.00 -1.39 -0.89 0.56 0.00 0.00 179.97 178.08 1dsj n ILE 63 N -3.99 0.39 0.00 2.04 -0.00 -0.14 -4.54 119.36 113.12 1dsj n ILE 63 Ca 0.21 -0.20 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 1dsj n ILE 63 Cb 1.14 -0.81 0.00 0.00 -0.00 0.00 0.00 39.64 39.97 1dsj n ILE 63 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1dsj n LEU 64 N -2.42 0.00 0.00 1.39 7.94 1.00 -0.86 117.00 124.04 1dsj n LEU 64 Ca -0.11 0.01 0.03 0.00 -1.11 0.00 0.00 56.01 54.84 1dsj n LEU 64 Cb 0.66 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.81 1dsj n LEU 64 CO 0.10 0.00 0.59 0.00 -1.11 0.00 0.00 177.39 176.97 1dsj n GLN 65 N -0.02 0.92 0.05 1.96 0.00 -1.25 -2.90 117.38 116.13 1dsj n GLN 65 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.00 56.85 1dsj n GLN 65 Cb 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 30.24 29.08 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1dsj h GLN 66 N 0.00 0.51 0.00 2.61 5.75 -1.16 0.32 115.11 123.14 1dsj h GLN 66 Ca 0.00 -0.51 -0.10 0.00 -0.15 0.00 0.00 58.65 57.89 1dsj h GLN 66 Cb 0.00 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1dsj h GLN 66 CO 0.00 1.15 -0.69 1.37 -2.65 0.00 0.00 178.83 178.01 1dsj h LEU 67 N 0.31 0.00 0.13 -2.39 8.10 -0.87 -2.97 115.31 117.62 1dsj h LEU 67 Ca -0.08 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.62 1dsj h LEU 67 Cb 1.54 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 41.79 1dsj h LEU 67 CO 0.17 0.44 -1.22 -0.07 -4.11 0.00 0.00 178.44 173.64 1dsj h LEU 68 N 0.00 0.84 -1.24 0.17 3.38 -1.56 0.11 115.31 117.01 1dsj h LEU 68 Ca -0.04 -0.84 -0.05 0.00 0.09 0.00 0.00 57.88 57.04 1dsj h LEU 68 Cb 1.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1dsj h LEU 68 CO 0.05 1.60 -0.05 0.15 0.09 0.00 0.00 178.44 180.28 1dsj h PHE 69 N 0.21 0.47 0.00 1.13 3.57 -0.41 0.36 116.94 122.28 1dsj h PHE 69 Ca -0.19 -0.05 -0.22 0.00 3.53 0.00 0.00 57.97 61.03 1dsj h PHE 69 Cb 1.91 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 40.48 1dsj h PHE 69 CO 0.12 0.51 -1.22 -0.84 -2.23 0.00 0.00 178.31 174.65 1dsj h ILE 70 N 0.43 1.22 -0.46 1.41 -0.00 -1.49 0.27 117.51 118.91 1dsj h ILE 70 Ca 0.09 -2.92 -0.13 0.00 -0.00 0.00 0.00 64.86 61.89 1dsj h ILE 70 Cb 0.37 2.58 -0.01 0.00 -0.00 0.00 0.00 36.82 39.76 1dsj h ILE 70 CO 0.02 0.70 -0.24 -0.74 -0.00 0.00 0.00 178.15 177.88 1dsj h HIS 71 N 0.00 1.10 0.56 0.16 2.76 -0.03 0.27 115.15 119.96 1dsj h HIS 71 Ca -0.12 -0.28 -0.03 0.00 -2.20 0.00 0.00 60.37 57.75 1dsj h HIS 71 Cb 1.79 -0.25 0.01 0.00 1.55 0.00 0.00 27.41 30.51 1dsj h HIS 71 CO 0.00 1.09 -0.27 0.74 -1.30 0.00 0.00 177.93 178.19 1dsj h PHE 72 N 0.82 -0.69 -0.88 5.26 -1.00 -0.31 0.31 116.94 120.45 1dsj h PHE 72 Ca 0.10 -0.02 0.16 0.00 2.81 0.00 0.00 57.97 61.03 1dsj h PHE 72 Cb 0.82 0.23 -0.10 0.00 3.61 0.00 0.00 35.95 40.51 1dsj h PHE 72 CO 0.05 -0.36 0.46 0.00 -1.61 0.00 0.00 178.31 176.85 1dsj h ARG 73 N -1.01 0.59 0.00 1.51 2.47 -0.33 0.15 114.38 117.76 1dsj h ARG 73 Ca -0.08 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.54 1dsj h ARG 73 Cb 0.64 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1dsj h ARG 73 CO 0.13 0.39 -0.30 0.82 0.56 0.00 0.00 179.97 181.56 1dsj h ILE 74 N 0.61 0.56 0.00 2.04 2.04 -0.86 -3.50 117.51 118.39 1dsj h ILE 74 Ca 0.50 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1dsj h ILE 74 Cb 0.76 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1dsj h ILE 74 CO -0.39 0.30 0.00 0.61 0.00 0.00 0.00 178.15 178.67