#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oei n GLY 62 N 0.00 0.68 0.00 1.57 0.00 -1.26 -2.15 105.19 104.03 1oei n GLY 62 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1oei n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 63 N 0.00 0.60 0.00 -0.02 0.00 -1.26 -5.06 105.19 99.45 1oei n GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 64 N 0.00 1.33 0.00 -0.02 0.00 -0.91 -5.09 105.19 100.49 1oei n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 64 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oei n TRP 65 N -0.28 0.00 1.60 1.61 2.14 -1.26 -5.02 117.44 116.23 1oei n TRP 65 Ca 0.00 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.58 1oei n TRP 65 Cb 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 30.53 1oei n TRP 65 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1oei n GLY 66 N 1.18 -0.25 0.09 -1.67 0.00 -1.26 -3.67 105.19 99.62 1oei n GLY 66 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1oei n GLY 66 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oei h GLN 67 N 0.39 0.00 -6.32 1.61 1.08 -1.93 -3.46 115.11 106.48 1oei h GLN 67 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 1oei h GLN 67 Cb 0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1oei h GLN 67 CO 0.01 0.78 0.75 -1.25 -0.95 0.00 0.00 178.83 178.17 1oei s PRO 68 N -2.28 4.32 0.55 1.46 0.04 -1.24 -4.52 135.00 133.34 1oei s PRO 68 Ca -0.24 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1oei s PRO 68 Cb 0.04 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1oei s PRO 68 CO 0.51 -0.50 0.00 1.58 0.04 0.00 0.00 177.00 178.63 1oei n HIS 69 N 5.36 -3.79 0.00 0.56 -0.00 -0.65 -4.82 115.22 111.87 1oei n HIS 69 Ca 0.12 2.04 0.00 0.00 -0.00 0.00 0.00 57.72 59.88 1oei n HIS 69 Cb 0.45 -3.45 0.00 0.00 -0.00 0.00 0.00 29.99 26.99 1oei n HIS 69 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1oei n GLY 70 N -4.32 -0.07 0.00 1.57 0.00 -1.26 -4.46 105.19 96.65 1oei n GLY 70 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1oei n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 71 N 0.00 2.11 0.00 -0.02 0.00 -1.26 -4.87 105.19 101.15 1oei n GLY 71 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1oei n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 72 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.82 1oei n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 72 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oei n TRP 73 N 0.00 0.00 0.86 1.61 2.14 -1.26 -4.98 117.44 115.81 1oei n TRP 73 Ca 0.00 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.67 1oei n TRP 73 Cb 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.54 1oei n TRP 73 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1oei n GLY 74 N 2.84 0.32 0.06 -1.67 0.00 -1.26 -4.09 105.19 101.39 1oei n GLY 74 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1oei n GLY 74 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oei h GLN 75 N 3.09 0.02 -7.45 1.61 7.50 -1.88 -3.44 115.11 114.56 1oei h GLN 75 Ca 0.00 -0.01 -0.43 0.00 0.50 0.00 0.00 58.65 58.71 1oei h GLN 75 Cb 0.76 0.00 0.18 0.00 0.05 0.00 0.00 27.48 28.47 1oei h GLN 75 CO 0.00 0.56 0.19 -1.25 -1.50 0.00 0.00 178.83 176.83 1oei s PRO 76 N -4.04 -0.62 0.37 1.46 0.04 -1.26 -1.64 135.00 129.32 1oei s PRO 76 Ca -0.16 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 60.87 1oei s PRO 76 Cb 0.01 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.89 1oei s PRO 76 CO 0.68 -3.32 0.00 1.58 0.04 0.00 0.00 177.00 175.98 1oei n HIS 77 N -4.49 -2.85 0.00 0.56 -0.00 -0.52 -4.79 115.22 103.13 1oei n HIS 77 Ca 0.12 1.49 0.00 0.00 -0.00 0.00 0.00 57.72 59.33 1oei n HIS 77 Cb 0.59 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.99 1oei n HIS 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1oei n GLY 78 N -3.87 -0.11 0.00 1.57 0.00 -1.26 -4.45 105.19 97.06 1oei n GLY 78 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1oei n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 79 N 0.00 3.72 0.00 -0.02 0.00 -1.26 -4.83 105.19 102.80 1oei n GLY 79 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1oei n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 80 N 0.00 -0.21 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.61 1oei n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 80 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oei n TRP 81 N 0.00 0.00 -0.03 1.61 2.14 -1.26 -4.90 117.44 115.00 1oei n TRP 81 Ca 0.00 0.00 -0.06 0.00 2.07 0.00 0.00 57.50 59.51 1oei n TRP 81 Cb 0.00 0.00 0.15 0.00 -0.81 0.00 0.00 31.31 30.65 1oei n TRP 81 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1oei h GLY 82 N 0.00 0.67 0.97 -1.67 0.00 -2.01 -3.23 103.07 97.80 1oei h GLY 82 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1oei h GLY 82 CO 0.00 0.51 0.13 1.46 0.00 0.00 0.00 176.54 178.64 1oei h GLN 83 N 0.54 0.30 0.00 4.80 7.50 -1.88 -3.48 115.11 122.89 1oei h GLN 83 Ca 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.20 1oei h GLN 83 Cb 0.71 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.18 1oei h GLN 83 CO 0.05 0.24 0.00 -0.35 -1.50 0.00 0.00 178.83 177.28