#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 -0.01 0.00 -0.00 -1.26 -4.96 117.00 110.76 2rlg n LEU 2 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 56.01 56.24 2rlg n LEU 2 Cb 0.00 0.00 0.72 0.00 -0.00 0.00 0.00 43.42 44.14 2rlg n LEU 2 CO 0.00 0.00 1.21 1.88 -0.00 0.00 0.00 177.39 180.48 2rlg h TYR 3 N 0.00 0.00 -0.49 1.47 0.05 -2.06 1.07 116.97 117.01 2rlg h TYR 3 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.89 2rlg h TYR 3 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2rlg h TYR 3 CO 0.00 0.00 0.34 1.57 -1.05 0.00 0.00 178.16 179.02 2rlg h LYS 4 N 0.00 0.19 -0.20 4.88 -0.00 -2.00 0.74 116.57 120.19 2rlg h LYS 4 Ca 0.28 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.65 60.89 2rlg h LYS 4 Cb 1.26 -0.04 -0.01 0.00 -0.00 0.00 0.00 32.23 33.44 2rlg h LYS 4 CO -0.00 0.12 -0.01 -0.22 -0.00 0.00 0.00 179.45 179.34 2rlg h LYS 5 N 0.19 0.35 -0.96 0.07 3.64 0.80 -2.71 116.57 117.95 2rlg h LYS 5 Ca 0.23 -0.12 0.18 0.00 -1.27 0.00 0.00 60.65 59.68 2rlg h LYS 5 Cb 0.66 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.36 2rlg h LYS 5 CO -0.04 0.56 0.61 0.74 -2.27 0.00 0.00 179.45 179.05 2rlg h PHE 6 N 0.10 0.86 -0.07 1.91 0.04 0.56 0.63 116.94 120.97 2rlg h PHE 6 Ca 0.05 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 2rlg h PHE 6 Cb 0.41 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2rlg h PHE 6 CO 0.04 0.23 -0.26 1.57 -0.60 0.00 0.00 178.31 179.28 2rlg h LYS 7 N 0.65 0.12 -0.24 1.51 5.09 -0.72 0.77 116.57 123.74 2rlg h LYS 7 Ca 0.52 -0.04 0.03 0.00 0.09 0.00 0.00 60.65 61.25 2rlg h LYS 7 Cb 0.95 -0.01 -0.03 0.00 0.10 0.00 0.00 32.23 33.24 2rlg h LYS 7 CO -0.28 0.38 0.06 1.57 -2.09 0.00 0.00 179.45 179.10 2rlg h LYS 8 N 0.11 0.16 0.00 0.07 -0.00 0.47 2.11 116.57 119.50 2rlg h LYS 8 Ca 0.02 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.65 60.53 2rlg h LYS 8 Cb 0.53 -0.04 -0.02 0.00 -0.00 0.00 0.00 32.23 32.71 2rlg h LYS 8 CO 0.04 0.11 -0.62 -0.22 -0.00 0.00 0.00 179.45 178.76 2rlg h LYS 9 N 0.17 0.00 0.00 0.07 1.63 -1.17 -2.92 116.57 114.35 2rlg h LYS 9 Ca 0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2rlg h LYS 9 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2rlg h LYS 9 CO -0.13 0.62 0.00 1.25 -3.45 0.00 0.00 179.45 177.74 2rlg h LEU 10 N 0.00 0.00 -0.03 5.20 5.85 0.16 -3.00 115.31 123.49 2rlg h LEU 10 Ca -0.01 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 2rlg h LEU 10 Cb 1.30 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.35 2rlg h LEU 10 CO 0.08 0.00 -0.79 0.17 -0.34 0.00 0.00 178.44 177.56 2rlg h LEU 11 N 0.00 0.74 0.58 2.25 8.10 0.36 1.23 115.31 128.57 2rlg h LEU 11 Ca 0.00 -0.72 -0.02 0.00 0.11 0.00 0.00 57.88 57.25 2rlg h LEU 11 Cb 0.95 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.93 2rlg h LEU 11 CO 0.00 1.36 -0.41 0.50 -4.11 0.00 0.00 178.44 175.78 2rlg h LYS 12 N 0.20 -0.92 -0.17 0.17 3.11 -1.52 -2.77 116.57 114.66 2rlg h LYS 12 Ca -0.09 0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.80 2rlg h LYS 12 Cb 1.46 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 32.89 2rlg h LYS 12 CO 0.16 -0.62 0.04 0.77 -2.81 0.00 0.00 179.45 176.99 2rlg h SER 13 N -0.96 0.26 -0.66 4.20 0.02 -1.59 0.31 113.55 115.14 2rlg h SER 13 Ca -0.07 -0.23 0.08 0.00 -0.84 0.00 0.00 61.79 60.73 2rlg h SER 13 Cb 0.80 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 63.18 2rlg h SER 13 CO 0.04 0.42 -0.33 -0.11 -1.14 0.00 0.00 176.83 175.70 2rlg n LEU 14 N -4.80 -0.58 0.00 5.07 0.00 0.42 -3.67 117.00 113.44 2rlg n LEU 14 Ca -0.05 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.12 2rlg n LEU 14 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.38 2rlg n LEU 14 CO 0.35 -0.98 0.00 1.17 0.00 0.00 0.00 177.39 177.93 2rlg n LYS 15 N -4.88 0.00 0.00 1.96 4.81 -1.06 -5.00 118.16 113.99 2rlg n LYS 15 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2rlg n LYS 15 Cb 0.21 -0.22 0.00 0.00 0.02 0.00 0.00 35.03 35.04 2rlg n LYS 15 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2rlg n ARG 16 N -0.94 0.00 0.00 1.64 0.00 -0.73 -5.06 116.66 111.57 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 -0.12 0.00 0.00 0.00 0.00 0.00 32.46 32.34 2rlg n ARG 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2rlg n LEU 17 N -1.12 0.00 0.00 6.15 -0.00 0.10 -4.66 117.00 117.47 2rlg n LEU 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2rlg n LEU 17 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rlg n LEU 17 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00