#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 -0.51 0.00 1.57 0.00 -1.26 -4.37 105.19 100.62 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 0.00 1.91 0.00 -0.02 0.00 -1.26 -4.83 105.19 100.98 1oei n GLY 63 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.00 -0.02 0.00 -1.26 -5.05 105.19 98.86 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 1.12 1.61 2.14 -1.26 -4.98 117.44 116.08 1oei n TRP 65 Ca 0.00 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.70 1oei n TRP 65 Cb 0.00 0.00 0.64 0.00 -0.81 0.00 0.00 31.31 31.14 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 4.61 -1.33 0.33 -1.67 0.00 -1.26 -3.57 105.19 102.30 1oei n GLY 66 Ca 0.00 -0.11 -0.13 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 0.00 -0.76 -7.45 1.61 1.08 -1.92 -3.29 115.11 104.39 1oei h GLN 67 Ca 0.00 0.05 -0.44 0.00 -1.45 0.00 0.00 58.65 56.81 1oei h GLN 67 Cb 0.37 0.17 0.16 0.00 -0.05 0.00 0.00 27.48 28.14 1oei h GLN 67 CO 0.00 -0.48 0.23 -1.25 -0.95 0.00 0.00 178.83 176.38 1oei s PRO 68 N -4.38 0.19 0.00 1.46 0.04 -1.23 -2.82 135.00 128.26 1oei s PRO 68 Ca -0.13 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.12 1oei s PRO 68 Cb 0.01 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1oei s PRO 68 CO 0.40 -2.82 0.00 1.58 0.04 0.00 0.00 177.00 176.20 1oei n HIS 69 N -4.18 0.00 -1.05 0.56 -0.00 -0.57 -4.73 115.22 105.24 1oei n HIS 69 Ca 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.76 1oei n HIS 69 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.56 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 0.41 0.00 1.57 0.00 -1.24 -1.79 105.19 104.15 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 0.61 1.23 0.00 -0.02 0.00 -1.26 -4.89 105.19 100.86 1oei n GLY 71 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.73 0.00 -0.02 0.00 -0.74 -5.07 105.19 101.08 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 -0.01 0.00 0.59 1.61 2.14 -1.26 -4.91 117.44 115.60 1oei n TRP 73 Ca 0.00 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.64 1oei n TRP 73 Cb 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.55 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 4.68 -0.04 0.11 -1.67 0.00 -1.26 -4.35 105.19 102.66 1oei n GLY 74 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 2.51 0.26 -7.56 1.61 7.50 -1.88 -3.47 115.11 114.08 1oei h GLN 75 Ca 0.00 -0.44 -0.43 0.00 0.50 0.00 0.00 58.65 58.28 1oei h GLN 75 Cb 0.56 0.16 0.18 0.00 0.05 0.00 0.00 27.48 28.43 1oei h GLN 75 CO 0.00 1.14 0.25 -1.25 -1.50 0.00 0.00 178.83 177.46 1oei s PRO 76 N -2.62 -0.39 0.34 1.46 0.04 -1.14 -1.52 135.00 131.16 1oei s PRO 76 Ca -0.08 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.79 1oei s PRO 76 Cb 0.07 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1oei s PRO 76 CO 0.86 -3.14 0.00 1.58 0.04 0.00 0.00 177.00 176.34 1oei n HIS 77 N -4.34 -3.24 0.00 0.56 -0.00 -0.78 -4.80 115.22 102.62 1oei n HIS 77 Ca 0.13 1.64 0.00 0.00 -0.00 0.00 0.00 57.72 59.49 1oei n HIS 77 Cb 0.59 -2.94 0.00 0.00 -0.00 0.00 0.00 29.99 27.65 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 -3.94 -0.77 0.00 1.57 0.00 -1.26 -4.21 105.19 96.58 1oei n GLY 78 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.60 0.00 -0.02 0.00 -1.26 -4.88 105.19 100.63 1oei n GLY 79 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.00 -0.02 0.00 -1.26 -5.03 105.19 98.88 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 1.02 1.61 2.14 -1.26 -4.99 117.44 115.96 1oei n TRP 81 Ca 0.00 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.64 1oei n TRP 81 Cb 0.00 0.00 0.44 0.00 -0.81 0.00 0.00 31.31 30.94 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 1.88 -0.51 0.07 -1.67 0.00 -1.26 -3.33 105.19 100.37 1oei n GLY 82 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 1.61 1.08 -1.93 -3.49 115.11 112.38 1oei h GLN 83 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1oei h GLN 83 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1oei h GLN 83 CO 0.00 0.42 0.00 -0.35 -0.95 0.00 0.00 178.83 177.95