#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cci s SER 70 N 0.00 7.31 0.65 0.00 0.15 -1.26 -5.05 113.70 115.51 2cci s SER 70 Ca 0.00 1.56 -0.18 0.00 0.70 0.00 0.00 55.95 58.03 2cci s SER 70 Cb 0.00 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.81 2cci s SER 70 CO 0.00 0.09 1.29 -2.84 1.20 0.00 0.00 173.24 172.99 2cci s PRO 71 N -0.53 2.54 0.00 5.44 0.02 -1.26 -5.05 135.00 136.17 2cci s PRO 71 Ca 0.38 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2cci s PRO 71 Cb -0.22 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2cci s PRO 71 CO 0.25 -1.60 0.00 0.54 -0.33 0.00 0.00 177.00 175.85 2cci n ARG 72 N -1.92 2.06 -3.87 5.54 5.12 -1.26 -5.62 116.66 116.70 2cci n ARG 72 Ca 0.16 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.99 2cci n ARG 72 Cb 0.48 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.77 2cci n ARG 72 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2cci s LYS 73 N -0.37 1.93 0.00 5.56 2.20 -1.26 -5.35 119.74 122.45 2cci s LYS 73 Ca 0.00 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.37 2cci s LYS 73 Cb 0.00 0.59 0.00 0.00 -1.51 0.00 0.00 37.83 36.91 2cci s LYS 73 CO 0.00 -0.88 0.00 0.25 -0.36 0.00 0.00 175.35 174.36 2cci n THR 86 N -0.48 0.00 -2.97 3.43 -2.24 -1.26 -5.37 114.28 105.39 2cci n THR 86 Ca -0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 2cci n THR 86 Cb 0.60 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.84 2cci n THR 86 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2cci n LEU 87 N 0.00 -6.51 -0.27 3.22 7.94 -1.26 -4.91 117.00 115.20 2cci n LEU 87 Ca 0.00 0.68 -0.05 0.00 -1.11 0.00 0.00 56.01 55.53 2cci n LEU 87 Cb 0.00 -2.86 0.06 0.00 0.53 0.00 0.00 43.42 41.15 2cci n LEU 87 CO 0.00 -2.11 1.18 0.11 -1.11 0.00 0.00 177.39 175.46 2cci h LYS 88 N 2.54 0.97 0.00 1.96 1.79 -2.14 -3.46 116.57 118.23 2cci h LYS 88 Ca -0.10 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2cci h LYS 88 Cb 0.77 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2cci h LYS 88 CO 0.15 0.64 0.00 0.41 -1.08 0.00 0.00 179.45 179.57 2cci n GLY 89 N -1.30 2.23 3.94 3.86 0.00 -1.26 -5.16 105.19 107.49 2cci n GLY 89 Ca 0.07 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2cci n GLY 89 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cci s ARG 90 N -0.48 3.29 0.00 1.61 3.52 -1.26 -5.03 118.95 120.60 2cci s ARG 90 Ca 0.00 -0.25 0.12 0.00 -0.13 0.00 0.00 55.73 55.48 2cci s ARG 90 Cb 0.00 -2.53 -0.08 0.00 -1.56 0.00 0.00 34.95 30.78 2cci s ARG 90 CO 0.00 -0.15 0.60 -2.13 -0.81 0.00 0.00 175.30 172.80 2cci n ARG 91 N -2.06 2.60 -2.70 5.12 0.63 -1.26 -5.09 116.66 113.89 2cci n ARG 91 Ca -0.01 -0.26 -0.03 0.00 -0.92 0.00 0.00 57.85 56.64 2cci n ARG 91 Cb 0.57 -1.11 -0.02 0.00 0.45 0.00 0.00 32.46 32.35 2cci n ARG 91 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2cci n LEU 92 N -0.88 -5.17 -4.55 6.15 4.77 -1.26 -5.02 117.00 111.04 2cci n LEU 92 Ca 0.03 1.79 -0.34 0.00 -0.03 0.00 0.00 56.01 57.47 2cci n LEU 92 Cb 0.22 -2.52 -0.12 0.00 -2.33 0.00 0.00 43.42 38.67 2cci n LEU 92 CO 0.21 -3.31 -0.38 0.68 -1.33 0.00 0.00 177.39 173.26 2cci s VAL 93 N -0.36 3.65 -1.39 4.08 -7.23 -1.26 -5.36 120.40 112.53 2cci s VAL 93 Ca -0.14 -0.49 0.11 0.00 -1.81 0.00 0.00 61.98 59.66 2cci s VAL 93 Cb 0.01 -2.50 0.09 0.00 0.56 0.00 0.00 36.38 34.53 2cci s VAL 93 CO 0.36 0.58 0.85 0.49 -0.31 0.00 0.00 175.10 177.08