#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alf n ALA 2 N 0.00 -2.51 0.12 -1.46 0.00 -1.26 -4.90 120.51 110.50 1alf n ALA 2 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 1alf n ALA 2 Cb 0.00 -4.07 -0.15 0.00 0.00 0.00 0.00 19.45 15.23 1alf n ALA 2 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1alf h LYS 3 N -1.85 0.38 0.00 0.00 3.64 -2.05 -3.19 116.57 113.50 1alf h LYS 3 Ca -0.66 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.08 1alf h LYS 3 Cb 1.36 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1alf h LYS 3 CO 0.49 1.31 -0.99 -1.33 -2.27 0.00 0.00 179.45 176.66 1alf n MET 4 N -3.60 0.18 -0.05 1.90 2.81 -1.26 -3.74 117.12 113.36 1alf n MET 4 Ca -0.12 -0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.65 1alf n MET 4 Cb 1.06 -1.55 -0.10 0.00 -0.71 0.00 0.00 33.22 31.92 1alf n MET 4 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1alf h ARG 5 N 0.00 -0.02 -0.30 0.03 3.08 -1.95 -1.23 114.38 113.99 1alf h ARG 5 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1alf h ARG 5 Cb 0.64 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1alf h ARG 5 CO 0.00 0.70 0.12 1.05 -1.07 0.00 0.00 179.97 180.77 1alf h GLU 6 N -0.94 0.42 0.00 0.04 4.11 -1.75 -0.94 114.58 115.51 1alf h GLU 6 Ca -0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 1alf h GLU 6 Cb 0.74 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1alf h GLU 6 CO 0.00 0.35 -0.50 2.35 0.07 0.00 0.00 179.01 181.28 1alf h TRP 7 N 0.42 0.00 -0.50 2.06 7.01 -1.65 -2.93 115.95 120.36 1alf h TRP 7 Ca 0.11 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1alf h TRP 7 Cb 0.09 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1alf h TRP 7 CO 0.00 0.50 0.24 0.35 -2.79 0.00 0.00 178.44 176.75 1alf h PHE 8 N 0.00 0.72 -0.44 2.65 3.04 0.10 0.49 116.94 123.50 1alf h PHE 8 Ca -0.01 -0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.79 1alf h PHE 8 Cb 1.11 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 1alf h PHE 8 CO 0.00 0.57 -0.18 1.03 -2.02 0.00 0.00 178.31 177.71 1alf h SER 9 N 0.67 0.93 -0.10 0.41 0.87 -1.51 -2.60 113.55 112.22 1alf h SER 9 Ca 0.17 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1alf h SER 9 Cb 0.11 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1alf h SER 9 CO -0.02 1.11 0.00 -0.62 -0.53 0.00 0.00 176.83 176.77 1alf n GLU 10 N -4.20 1.41 -0.05 2.24 1.02 -1.06 -2.84 120.64 117.16 1alf n GLU 10 Ca -0.01 -0.42 -0.06 0.00 -0.02 0.00 0.00 57.16 56.65 1alf n GLU 10 Cb 0.43 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 1alf n GLU 10 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1alf n THR 11 N -0.05 0.55 0.01 2.62 -1.04 0.14 -4.10 114.28 112.41 1alf n THR 11 Ca 0.04 -0.23 -0.16 0.00 -2.04 0.00 0.00 64.05 61.66 1alf n THR 11 Cb 0.24 -0.84 -0.05 0.00 -1.82 0.00 0.00 70.33 67.86 1alf n THR 11 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1alf h PHE 12 N 0.00 0.92 0.00 -1.42 3.57 -1.52 -2.96 116.94 115.53 1alf h PHE 12 Ca -0.22 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 60.85 1alf h PHE 12 Cb 1.36 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1alf h PHE 12 CO 0.01 1.25 0.00 1.96 -2.23 0.00 0.00 178.31 179.30 1alf h GLN 13 N 0.44 0.00 0.00 1.11 4.20 -1.79 -2.58 115.11 116.49 1alf h GLN 13 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1alf h GLN 13 Cb 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 1alf h GLN 13 CO 0.16 0.00 0.00 -0.22 -0.67 0.00 0.00 178.83 178.10 1alf h LYS 14 N 0.00 0.00 0.02 1.46 3.11 -1.67 -2.46 116.57 117.03 1alf h LYS 14 Ca 0.00 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.49 1alf h LYS 14 Cb 0.71 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.89 1alf h LYS 14 CO 0.00 0.00 -2.12 0.28 -2.81 0.00 0.00 179.45 174.80 1alf n VAL 15 N -2.70 1.56 -0.16 2.00 0.31 -1.06 -3.90 118.33 114.38 1alf n VAL 15 Ca 0.03 -0.75 -0.04 0.00 -0.01 0.00 0.00 64.34 63.57 1alf n VAL 15 Cb 0.38 -1.07 0.15 0.00 -0.91 0.00 0.00 33.84 32.38 1alf n VAL 15 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1alf h LYS 16 N 0.01 0.90 0.00 5.55 1.57 -1.47 -2.11 116.57 121.02 1alf h LYS 16 Ca -0.45 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.08 1alf h LYS 16 Cb 2.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.25 1alf h LYS 16 CO 0.03 0.82 -0.23 0.93 -0.57 0.00 0.00 179.45 180.43 1alf h GLU 17 N 0.86 0.00 -0.03 3.15 5.08 -1.60 -2.71 114.58 119.32 1alf h GLU 17 Ca 0.18 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 1alf h GLU 17 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1alf h GLU 17 CO 0.00 0.23 -0.77 0.87 -1.00 0.00 0.00 179.01 178.35 1alf h LYS 18 N 0.00 0.24 0.00 2.33 1.79 -1.51 -3.52 116.57 115.91 1alf h LYS 18 Ca -0.00 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1alf h LYS 18 Cb 0.44 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1alf h LYS 18 CO 0.03 0.90 0.00 1.28 -1.08 0.00 0.00 179.45 180.58