#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlh n LEU 2 N 0.00 0.00 0.24 0.00 -0.00 -1.26 -4.94 117.00 111.04 2rlh n LEU 2 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 2rlh n LEU 2 Cb 0.00 0.00 0.49 0.00 -0.00 0.00 0.00 43.42 43.91 2rlh n LEU 2 CO 0.00 0.00 1.10 1.88 -0.00 0.00 0.00 177.39 180.37 2rlh h TYR 3 N 0.00 0.00 -0.03 1.47 0.05 -2.04 0.91 116.97 117.33 2rlh h TYR 3 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2rlh h TYR 3 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2rlh h TYR 3 CO 0.00 0.00 -0.33 1.57 -1.05 0.00 0.00 178.16 178.35 2rlh h LYS 4 N 0.00 0.05 0.20 4.88 -0.00 -1.97 1.26 116.57 121.00 2rlh h LYS 4 Ca 0.08 -0.02 -0.33 0.00 -0.00 0.00 0.00 60.65 60.38 2rlh h LYS 4 Cb 1.43 -0.00 0.02 0.00 -0.00 0.00 0.00 32.23 33.67 2rlh h LYS 4 CO -0.00 0.38 -1.57 1.57 -0.00 0.00 0.00 179.45 179.83 2rlh h LYS 5 N 0.05 0.43 -0.06 0.07 2.10 0.44 -2.53 116.57 117.07 2rlh h LYS 5 Ca 0.00 -0.73 -0.20 0.00 -2.00 0.00 0.00 60.65 57.73 2rlh h LYS 5 Cb 0.61 0.27 -0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2rlh h LYS 5 CO 0.04 1.33 -0.79 0.74 -2.00 0.00 0.00 179.45 178.78 2rlh h PHE 6 N 0.12 0.56 -0.10 0.07 0.04 -1.33 -2.87 116.94 113.44 2rlh h PHE 6 Ca -0.28 -0.27 -0.10 0.00 2.80 0.00 0.00 57.97 60.13 2rlh h PHE 6 Cb 2.11 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 40.17 2rlh h PHE 6 CO 0.10 1.04 -0.37 1.57 -0.60 0.00 0.00 178.31 180.06 2rlh h LYS 7 N 0.26 0.20 0.03 1.51 5.09 0.15 -2.16 116.57 121.65 2rlh h LYS 7 Ca -0.04 -0.08 0.03 0.00 0.09 0.00 0.00 60.65 60.64 2rlh h LYS 7 Cb 1.39 -0.01 -0.04 0.00 0.10 0.00 0.00 32.23 33.67 2rlh h LYS 7 CO 0.14 0.55 -0.26 1.57 -2.09 0.00 0.00 179.45 179.35 2rlh h LYS 8 N 0.17 -0.41 0.00 0.07 2.10 -1.23 0.49 116.57 117.76 2rlh h LYS 8 Ca 0.02 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2rlh h LYS 8 Cb 0.74 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2rlh h LYS 8 CO 0.06 -0.27 0.00 0.87 -2.00 0.00 0.00 179.45 178.11 2rlh h LYS 9 N -0.42 0.00 -0.01 0.07 1.57 -1.38 0.35 116.57 116.75 2rlh h LYS 9 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2rlh h LYS 9 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2rlh h LYS 9 CO -0.21 0.00 -0.22 1.28 -0.57 0.00 0.00 179.45 179.73 2rlh n LEU 10 N -2.84 0.72 -0.06 2.94 4.77 0.10 -2.32 117.00 120.32 2rlh n LEU 10 Ca -0.00 -0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.77 2rlh n LEU 10 Cb 0.19 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2rlh n LEU 10 CO 0.22 0.14 0.30 -0.07 -1.33 0.00 0.00 177.39 176.65 2rlh h LEU 11 N 0.80 -0.01 -1.25 2.23 3.38 0.40 0.77 115.31 121.62 2rlh h LEU 11 Ca 0.00 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.19 2rlh h LEU 11 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2rlh h LEU 11 CO 0.00 0.83 -0.35 0.07 0.09 0.00 0.00 178.44 179.08 2rlh h LYS 12 N -0.98 0.00 0.00 1.13 -0.00 -1.62 -1.06 116.57 114.04 2rlh h LYS 12 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2rlh h LYS 12 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.95 2rlh h LYS 12 CO 0.00 0.35 -0.24 1.03 -0.00 0.00 0.00 179.45 180.59 2rlh h SER 13 N 0.00 0.00 0.01 7.07 0.87 -1.50 -1.53 113.55 118.47 2rlh h SER 13 Ca -0.00 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 2rlh h SER 13 Cb 0.70 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2rlh h SER 13 CO 0.05 0.01 -0.28 0.25 -0.53 0.00 0.00 176.83 176.32 2rlh h LEU 14 N 0.00 0.43 0.00 2.23 6.46 0.19 -0.18 115.31 124.44 2rlh h LEU 14 Ca 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2rlh h LEU 14 Cb 0.93 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.75 2rlh h LEU 14 CO 0.00 0.70 0.00 1.17 -0.62 0.00 0.00 178.44 179.69 2rlh n LYS 15 N -4.11 0.00 -0.03 1.25 0.00 -1.05 -4.63 118.16 109.59 2rlh n LYS 15 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.43 2rlh n LYS 15 Cb 0.42 -0.38 0.40 0.00 0.00 0.00 0.00 35.03 35.48 2rlh n LYS 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2rlh n ARG 16 N -0.69 1.84 -1.15 1.64 3.00 -1.05 -4.88 116.66 115.37 2rlh n ARG 16 Ca 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 57.85 56.62 2rlh n ARG 16 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.00 2rlh n ARG 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2rlh n LEU 17 N 0.48 -0.16 0.00 6.15 -0.00 -0.08 -4.96 117.00 118.43 2rlh n LEU 17 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2rlh n LEU 17 Cb 0.40 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 2rlh n LEU 17 CO 0.15 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.15