#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 1.01 0.00 -1.39 0.00 -1.26 -3.38 105.19 100.17 1oei n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 1.77 0.00 -0.02 0.00 -1.26 -4.86 105.19 98.81 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 1.22 0.00 -0.02 0.00 -1.22 -5.10 105.19 100.07 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 0.00 0.00 0.08 1.61 2.14 -1.26 -4.96 117.44 115.05 1oei n TRP 65 Ca 0.00 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.44 1oei n TRP 65 Cb 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.36 1oei n TRP 65 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1oei h GLY 66 N 0.00 0.21 -0.11 -1.67 0.00 -1.96 -3.34 103.07 96.21 1oei h GLY 66 Ca 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 46.80 1oei h GLY 66 CO 0.00 0.48 -0.37 1.46 0.00 0.00 0.00 176.54 178.11 1oei h GLN 67 N 0.05 -0.36 -6.89 4.80 7.50 -1.90 -3.28 115.11 115.03 1oei h GLN 67 Ca -0.13 0.02 -0.53 0.00 0.50 0.00 0.00 58.65 58.52 1oei h GLN 67 Cb 1.93 0.08 0.08 0.00 0.05 0.00 0.00 27.48 29.62 1oei h GLN 67 CO 0.17 -0.24 0.70 -1.25 -1.50 0.00 0.00 178.83 176.71 1oei s PRO 68 N -4.80 4.26 0.00 1.46 0.04 -1.22 -3.47 135.00 131.27 1oei s PRO 68 Ca -0.10 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1oei s PRO 68 Cb 0.05 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1oei s PRO 68 CO 0.41 -0.34 0.00 1.58 0.04 0.00 0.00 177.00 178.69 1oei n HIS 69 N 0.87 0.00 0.00 0.56 -0.00 -1.26 -4.79 115.22 110.60 1oei n HIS 69 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1oei n HIS 69 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 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 0.00 1.72 0.00 1.57 0.00 -1.23 -1.75 105.19 105.51 1oei n GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.71 0.01 0.43 -0.02 0.00 -1.26 -5.02 105.19 98.62 1oei n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.97 0.00 -0.02 0.00 -0.72 -5.04 105.19 100.38 1oei n GLY 72 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.70 0.00 0.41 1.61 2.14 -1.26 -5.05 117.44 114.59 1oei n TRP 73 Ca 0.00 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.62 1oei n TRP 73 Cb 0.14 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.68 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 0.00 -0.43 0.24 -1.67 0.00 -1.26 -4.30 105.19 97.76 1oei n GLY 74 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1oei n GLY 74 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1oei h GLN 75 N 1.81 -0.58 -4.05 1.61 5.75 -1.91 -3.17 115.11 114.57 1oei h GLN 75 Ca 0.00 0.04 -0.70 0.00 -0.15 0.00 0.00 58.65 57.84 1oei h GLN 75 Cb 0.40 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1oei h GLN 75 CO 0.00 -0.39 3.01 -0.35 -2.65 0.00 0.00 178.83 178.45 1oei n PRO 76 N -3.68 2.63 -1.89 -2.39 -0.04 -1.26 -3.43 135.00 124.95 1oei n PRO 76 Ca -0.07 -2.45 -0.02 0.00 -0.04 0.00 0.00 63.50 60.91 1oei n PRO 76 Cb 0.24 -3.21 -0.02 0.00 -0.04 0.00 0.00 33.50 30.47 1oei n PRO 76 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1oei n HIS 77 N 6.27 -2.01 -0.84 0.54 -0.00 -1.26 -4.98 115.22 112.93 1oei n HIS 77 Ca 0.52 1.18 0.08 0.00 -0.00 0.00 0.00 57.72 59.50 1oei n HIS 77 Cb 0.39 -2.62 0.25 0.00 -0.00 0.00 0.00 29.99 28.01 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 0.76 3.73 0.00 1.57 0.00 -1.20 -4.76 105.19 105.29 1oei n GLY 78 Ca -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.23 0.88 0.00 -0.02 0.00 -1.26 -4.90 105.19 99.67 1oei n GLY 79 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.46 0.00 -0.02 0.00 -1.26 -5.13 105.19 100.23 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 0.80 1.61 2.14 -1.26 -5.03 117.44 115.70 1oei n TRP 81 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1oei n TRP 81 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 1oei n TRP 81 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1oei n GLY 82 N 0.00 0.41 0.09 -1.67 0.00 -1.26 -3.23 105.19 99.52 1oei n GLY 82 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1oei n GLY 82 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oei h GLN 83 N 0.27 -0.16 0.00 1.61 1.08 -1.89 -3.52 115.11 112.50 1oei h GLN 83 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1oei h GLN 83 Cb 0.20 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1oei h GLN 83 CO 0.00 -0.11 0.00 -0.35 -0.95 0.00 0.00 178.83 177.42