#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 0.07 0.00 1.57 0.00 -1.26 -4.94 105.19 100.63 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 0.45 0.22 0.00 -0.02 0.00 -1.26 -5.00 105.19 99.58 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 1.80 0.00 -0.02 0.00 -1.26 -5.12 105.19 100.58 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 -0.26 0.00 0.36 1.61 2.14 -1.26 -4.94 117.44 115.08 1oei n TRP 65 Ca 0.00 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.69 1oei n TRP 65 Cb 0.00 0.00 0.20 0.00 -0.81 0.00 0.00 31.31 30.70 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 0.00 0.89 -1.67 0.00 -2.00 -3.36 103.07 96.93 1oei h GLY 66 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1oei h GLY 66 CO 0.00 0.00 -0.29 1.46 0.00 0.00 0.00 176.54 177.71 1oei h GLN 67 N 0.00 -0.78 -6.82 4.80 7.50 -2.00 -3.34 115.11 114.48 1oei h GLN 67 Ca 0.00 0.05 -0.53 0.00 0.50 0.00 0.00 58.65 58.68 1oei h GLN 67 Cb 0.89 0.18 0.07 0.00 0.05 0.00 0.00 27.48 28.67 1oei h GLN 67 CO 0.00 -0.48 0.72 -1.25 -1.50 0.00 0.00 178.83 176.32 1oei s PRO 68 N -5.54 4.28 -1.06 1.46 0.04 -1.26 -3.46 135.00 129.46 1oei s PRO 68 Ca -0.16 2.30 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 1oei s PRO 68 Cb 0.03 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1oei s PRO 68 CO 0.57 -0.35 0.74 1.58 0.04 0.00 0.00 177.00 179.58 1oei n HIS 69 N 1.59 -1.94 -0.01 0.56 -0.00 -1.26 -4.83 115.22 109.34 1oei n HIS 69 Ca 0.04 0.50 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 1oei n HIS 69 Cb 0.41 -3.27 0.00 0.00 -0.00 0.00 0.00 29.99 27.12 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 -1.76 1.23 0.00 1.57 0.00 -1.23 -4.56 105.19 100.44 1oei n GLY 70 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.45 1.52 0.00 -0.02 0.00 -1.26 -4.77 105.19 102.11 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 -0.98 0.00 -0.02 0.00 -1.26 -5.11 105.19 97.82 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 0.13 1.61 2.14 -1.26 -4.94 117.44 115.12 1oei n TRP 73 Ca 0.00 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.58 1oei n TRP 73 Cb 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.56 1oei n TRP 73 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1oei h GLY 74 N 0.00 0.00 0.79 -1.67 0.00 -1.94 -3.33 103.07 96.93 1oei h GLY 74 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1oei h GLY 74 CO 0.00 0.00 -0.11 1.46 0.00 0.00 0.00 176.54 177.89 1oei h GLN 75 N 0.00 -0.29 -5.36 4.80 7.50 -1.89 -0.54 115.11 119.33 1oei h GLN 75 Ca -0.01 0.02 -0.36 0.00 0.50 0.00 0.00 58.65 58.80 1oei h GLN 75 Cb 1.36 0.07 -0.03 0.00 0.05 0.00 0.00 27.48 28.92 1oei h GLN 75 CO 0.07 -0.04 1.19 -0.35 -1.50 0.00 0.00 178.83 178.20 1oei n PRO 76 N -5.13 1.57 -2.79 1.46 -0.04 -1.25 -4.01 135.00 124.81 1oei n PRO 76 Ca -0.09 -2.40 -0.04 0.00 -0.04 0.00 0.00 63.50 60.94 1oei n PRO 76 Cb 0.21 -3.65 0.02 0.00 -0.04 0.00 0.00 33.50 30.04 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 13.75 -2.27 0.46 0.54 -0.00 -1.24 -4.84 115.22 121.63 1oei n HIS 77 Ca 0.45 0.85 0.00 0.00 -0.00 0.00 0.00 57.72 59.02 1oei n HIS 77 Cb 0.46 -3.66 0.00 0.00 -0.00 0.00 0.00 29.99 26.79 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 -1.52 0.86 0.00 1.57 0.00 -0.21 -4.61 105.19 101.28 1oei n GLY 78 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.64 1.21 0.00 -0.02 0.00 -1.26 -4.83 105.19 100.93 1oei n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.35 0.00 -0.02 0.00 -1.26 -5.12 105.19 98.44 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 0.36 1.61 2.14 -1.26 -4.96 117.44 115.33 1oei n TRP 81 Ca 0.00 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.61 1oei n TRP 81 Cb 0.00 0.00 0.20 0.00 -0.81 0.00 0.00 31.31 30.70 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 1.59 -0.62 0.06 -1.67 0.00 -1.26 -2.80 105.19 100.49 1oei n GLY 82 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.14 0.00 1.61 1.08 -1.91 -3.52 115.11 112.23 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 0.09 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1oei h GLN 83 CO 0.00 -0.09 0.00 -0.35 -0.95 0.00 0.00 178.83 177.44