#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlg n LEU 2 N 0.00 0.00 0.28 0.00 7.94 -1.26 -4.94 117.00 119.02 2rlg n LEU 2 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 2rlg n LEU 2 Cb 0.00 0.00 0.84 0.00 0.53 0.00 0.00 43.42 44.79 2rlg n LEU 2 CO 0.00 0.00 1.14 1.88 -1.11 0.00 0.00 177.39 179.30 2rlg h TYR 3 N 0.00 0.00 -0.15 1.96 0.05 -2.06 0.90 116.97 117.67 2rlg h TYR 3 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2rlg h TYR 3 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2rlg h TYR 3 CO 0.00 0.00 0.09 1.57 -1.05 0.00 0.00 178.16 178.77 2rlg h LYS 4 N 0.00 0.19 -0.43 4.88 -0.00 -2.00 0.36 116.57 119.57 2rlg h LYS 4 Ca 0.05 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.65 60.54 2rlg h LYS 4 Cb 0.68 -0.04 -0.01 0.00 -0.00 0.00 0.00 32.23 32.85 2rlg h LYS 4 CO -0.00 0.14 -0.29 -0.22 -0.00 0.00 0.00 179.45 179.08 2rlg h LYS 5 N 0.20 0.95 -1.00 0.07 3.64 0.44 -2.75 116.57 118.11 2rlg h LYS 5 Ca 0.05 -0.44 0.04 0.00 -1.27 0.00 0.00 60.65 59.03 2rlg h LYS 5 Cb -0.01 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 2rlg h LYS 5 CO -0.01 1.10 0.65 0.74 -2.27 0.00 0.00 179.45 179.67 2rlg h PHE 6 N 0.80 1.23 -0.27 1.91 0.04 -0.25 0.13 116.94 120.53 2rlg h PHE 6 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2rlg h PHE 6 Cb 0.86 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 2rlg h PHE 6 CO 0.05 0.71 0.12 1.57 -0.60 0.00 0.00 178.31 180.16 2rlg h LYS 7 N 1.27 0.36 -0.06 1.51 5.09 -0.80 1.02 116.57 124.96 2rlg h LYS 7 Ca 0.40 -0.04 0.04 0.00 0.09 0.00 0.00 60.65 61.14 2rlg h LYS 7 Cb -0.01 -0.08 -0.05 0.00 0.10 0.00 0.00 32.23 32.20 2rlg h LYS 7 CO -0.12 0.30 -0.23 -0.22 -2.09 0.00 0.00 179.45 177.08 2rlg h LYS 8 N 0.37 -0.32 0.00 0.07 3.64 -0.52 1.92 116.57 121.73 2rlg h LYS 8 Ca 0.09 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2rlg h LYS 8 Cb 0.06 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2rlg h LYS 8 CO -0.01 -0.21 -0.31 -0.22 -2.27 0.00 0.00 179.45 176.42 2rlg h LYS 9 N -0.33 0.00 -0.00 1.90 1.63 -1.11 -2.66 116.57 116.00 2rlg h LYS 9 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2rlg h LYS 9 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2rlg h LYS 9 CO -0.25 0.31 -0.15 -0.11 -3.45 0.00 0.00 179.45 175.80 2rlg n LEU 10 N -3.31 0.39 -0.03 5.20 7.94 0.34 -2.79 117.00 124.74 2rlg n LEU 10 Ca 0.01 0.09 -0.22 0.00 -1.11 0.00 0.00 56.01 54.79 2rlg n LEU 10 Cb 0.55 -0.25 -0.13 0.00 0.53 0.00 0.00 43.42 44.12 2rlg n LEU 10 CO 0.36 0.08 -0.78 0.00 -1.11 0.00 0.00 177.39 175.94 2rlg n LEU 11 N -1.13 2.45 0.21 -1.96 -0.00 0.64 -1.48 117.00 115.72 2rlg n LEU 11 Ca 0.12 0.25 -0.15 0.00 -0.00 0.00 0.00 56.01 56.23 2rlg n LEU 11 Cb 0.30 -1.07 -0.08 0.00 -0.00 0.00 0.00 43.42 42.57 2rlg n LEU 11 CO 0.26 0.71 0.65 0.50 -0.00 0.00 0.00 177.39 179.51 2rlg h LYS 12 N -0.22 -0.48 -0.10 1.47 3.11 -1.59 -2.91 116.57 115.84 2rlg h LYS 12 Ca -0.42 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.45 2rlg h LYS 12 Cb 1.84 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 33.17 2rlg h LYS 12 CO -0.01 -0.23 0.04 0.77 -2.81 0.00 0.00 179.45 177.21 2rlg h SER 13 N -0.65 0.14 -0.61 4.20 0.02 -1.71 0.40 113.55 115.36 2rlg h SER 13 Ca -0.05 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2rlg h SER 13 Cb 0.47 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 2rlg h SER 13 CO 0.08 0.27 -0.33 -0.11 -1.14 0.00 0.00 176.83 175.60 2rlg n LEU 14 N -4.91 -0.59 0.00 5.07 0.00 -0.55 -3.72 117.00 112.29 2rlg n LEU 14 Ca -0.06 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.03 2rlg n LEU 14 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 43.42 43.37 2rlg n LEU 14 CO 0.34 -0.90 0.00 1.17 0.00 0.00 0.00 177.39 178.01 2rlg n LYS 15 N -4.79 0.00 0.00 1.96 3.00 -1.11 -5.00 118.16 112.22 2rlg n LYS 15 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2rlg n LYS 15 Cb 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 35.03 35.01 2rlg n LYS 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2rlg n ARG 16 N -0.93 0.00 0.00 1.64 0.00 -0.70 -5.05 116.66 111.61 2rlg n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2rlg n ARG 16 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 32.46 32.33 2rlg n ARG 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2rlg n LEU 17 N -1.15 0.00 0.00 6.15 7.94 0.13 -4.67 117.00 125.40 2rlg n LEU 17 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rlg n LEU 17 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2rlg n LEU 17 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89