#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8a s SER 2 N 0.00 6.96 0.00 1.69 0.15 -1.26 -4.89 113.70 116.34 3h8a s SER 2 Ca 0.00 2.38 0.28 0.00 0.70 0.00 0.00 55.95 59.31 3h8a s SER 2 Cb 0.00 -2.63 1.16 0.00 -1.71 0.00 0.00 66.02 62.84 3h8a s SER 2 CO 0.00 -0.37 1.83 -0.81 1.20 0.00 0.00 173.24 175.08 3h8a n PRO 3 N 0.78 0.54 -3.19 5.44 -0.04 -1.26 -3.94 135.00 133.33 3h8a n PRO 3 Ca 0.01 -0.18 -0.22 0.00 -0.04 0.00 0.00 63.50 63.07 3h8a n PRO 3 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 3h8a n PRO 3 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 3h8a n MET 4 N -1.07 1.08 -2.02 0.54 0.00 -1.26 -5.12 117.12 109.27 3h8a n MET 4 Ca 0.13 -3.47 -0.41 0.00 0.00 0.00 0.00 57.70 53.94 3h8a n MET 4 Cb 0.29 -1.56 -0.02 0.00 0.00 0.00 0.00 33.22 31.93 3h8a n MET 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3h8a s PRO 5 N -1.96 4.28 -0.15 2.12 0.04 -1.25 -5.01 135.00 133.07 3h8a s PRO 5 Ca 0.38 2.31 -0.04 0.00 0.04 0.00 0.00 61.00 63.69 3h8a s PRO 5 Cb 0.26 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 3h8a s PRO 5 CO -0.09 -0.35 -0.01 -0.51 0.04 0.00 0.00 177.00 176.08 3h8a s LEU 6 N -1.17 3.39 0.10 -3.56 1.43 -1.26 -4.99 118.68 112.62 3h8a s LEU 6 Ca 0.54 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.38 3h8a s LEU 6 Cb -0.42 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 3h8a s LEU 6 CO 0.50 0.19 1.70 0.74 0.23 0.00 0.00 176.35 179.70 3h8a h THR 7 N 5.01 1.11 -3.98 5.49 2.02 -1.99 -3.44 112.91 117.13 3h8a h THR 7 Ca -0.34 -0.29 -0.37 0.00 0.77 0.00 0.00 66.41 66.18 3h8a h THR 7 Cb 1.19 0.97 -0.23 0.00 -1.74 0.00 0.00 68.15 68.34 3h8a h THR 7 CO 0.64 0.10 -0.77 0.68 0.37 0.00 0.00 175.52 176.54 3h8a s VAL 8 N -5.85 0.86 0.62 3.16 -7.23 -1.26 -5.06 120.40 105.65 3h8a s VAL 8 Ca -0.13 -1.04 0.39 0.00 -1.81 0.00 0.00 61.98 59.39 3h8a s VAL 8 Cb 0.08 -0.83 0.41 0.00 0.56 0.00 0.00 36.38 36.59 3h8a s VAL 8 CO 0.70 -0.17 2.32 0.00 -0.31 0.00 0.00 175.10 177.63 3h8a h ALA 9 N 4.71 1.20 0.00 1.32 0.00 -1.94 0.12 119.26 124.68 3h8a h ALA 9 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3h8a h ALA 9 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3h8a h ALA 9 CO 0.42 0.00 0.15 0.00 0.00 0.00 0.00 179.25 179.83 3h8a h ALA 10 N 2.00 1.15 -0.53 0.00 0.00 -1.97 -2.41 119.26 117.50 3h8a h ALA 10 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h8a h ALA 10 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3h8a h ALA 10 CO 0.00 -0.15 0.32 0.00 0.00 0.00 0.00 179.25 179.42 3h8a h ALA 11 N 1.69 1.56 -1.37 0.00 0.00 -1.38 -3.40 119.26 116.37 3h8a h ALA 11 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 3h8a h ALA 11 Cb 0.31 -0.22 -0.23 0.00 0.00 0.00 0.00 17.79 17.65 3h8a h ALA 11 CO 0.00 0.38 -0.56 0.45 0.00 0.00 0.00 179.25 179.53 3h8a s SER 12 N -6.57 -0.52 0.37 0.00 0.15 -0.93 -5.03 113.70 101.16 3h8a s SER 12 Ca -0.09 -1.29 0.07 0.00 0.70 0.00 0.00 55.95 55.33 3h8a s SER 12 Cb 0.17 1.40 0.78 0.00 -1.71 0.00 0.00 66.02 66.66 3h8a s SER 12 CO 0.76 -0.18 1.96 -0.65 1.20 0.00 0.00 173.24 176.33 3h8a h PRO 13 N 6.65 0.69 -0.40 5.44 0.11 -1.72 -2.17 132.00 140.60 3h8a h PRO 13 Ca 0.06 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.14 3h8a h PRO 13 Cb 1.12 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3h8a h PRO 13 CO 0.13 0.45 0.25 0.93 -0.21 0.00 0.00 178.00 179.55 3h8a h GLU 14 N 0.71 0.49 0.01 1.05 3.07 -1.96 0.35 114.58 118.30 3h8a h GLU 14 Ca 0.31 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.36 58.90 3h8a h GLU 14 Cb 0.31 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3h8a h GLU 14 CO -0.10 0.32 -1.00 1.25 -1.40 0.00 0.00 179.01 178.08 3h8a h LEU 15 N 0.51 0.67 -0.35 1.33 5.85 -1.69 0.45 115.31 122.08 3h8a h LEU 15 Ca 0.15 -0.55 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 3h8a h LEU 15 Cb -0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3h8a h LEU 15 CO -0.05 1.35 -0.22 0.00 -0.34 0.00 0.00 178.44 179.17 3h8a h ALA 16 N 0.60 0.50 0.00 1.25 0.00 -1.20 -2.78 119.26 117.63 3h8a h ALA 16 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3h8a h ALA 16 Cb 1.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3h8a h ALA 16 CO 0.18 0.47 0.00 0.45 0.00 0.00 0.00 179.25 180.35 3h8a n SER 17 N -4.26 0.14 -0.69 0.00 2.88 0.12 -4.89 113.62 106.92 3h8a n SER 17 Ca -0.02 0.52 -0.02 0.00 -1.33 0.00 0.00 58.87 58.02 3h8a n SER 17 Cb 0.44 -0.55 0.01 0.00 -0.75 0.00 0.00 64.21 63.35 3h8a n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h8a n GLY 18 N 0.83 0.76 0.01 0.46 0.00 -0.89 -4.98 105.19 101.39 3h8a n GLY 18 Ca 0.05 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.55 3h8a n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h8a n LYS 19 N -0.92 0.17 -3.75 1.61 4.76 0.15 -4.94 118.16 115.24 3h8a n LYS 19 Ca -0.00 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.27 3h8a n LYS 19 Cb 0.51 -1.52 -0.08 0.00 -1.84 0.00 0.00 35.03 32.09 3h8a n LYS 19 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3h8a s VAL 20 N -3.13 0.06 0.06 -0.18 0.11 -1.19 -5.00 120.40 111.14 3h8a s VAL 20 Ca 0.05 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.66 3h8a s VAL 20 Cb 0.15 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 3h8a s VAL 20 CO 0.85 -0.27 -0.14 0.26 -3.33 0.00 0.00 175.10 172.47 3h8a s TRP 21 N -1.45 1.23 0.29 1.54 0.51 -1.26 -4.34 118.94 115.45 3h8a s TRP 21 Ca -0.13 -0.43 -0.29 0.00 -2.12 0.00 0.00 56.10 53.13 3h8a s TRP 21 Cb -0.05 -0.70 -0.10 0.00 -0.81 0.00 0.00 33.47 31.81 3h8a s TRP 21 CO 0.04 0.05 1.45 0.42 -0.51 0.00 0.00 176.95 178.40 3h8a s ILE 22 N -1.15 2.50 -0.65 2.03 1.01 -1.26 -4.97 121.20 118.71 3h8a s ILE 22 Ca -0.01 0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.86 3h8a s ILE 22 Cb -0.09 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.17 3h8a s ILE 22 CO 0.02 0.08 0.94 -0.13 0.00 0.00 0.00 174.94 175.85 3h8a s ARG 23 N -0.88 3.11 -0.34 2.79 0.52 -1.26 -4.99 118.95 117.90 3h8a s ARG 23 Ca 0.57 -0.86 -0.20 0.00 -0.52 0.00 0.00 55.73 54.71 3h8a s ARG 23 Cb -0.43 -4.23 -0.00 0.00 0.52 0.00 0.00 34.95 30.81 3h8a s ARG 23 CO 0.48 -1.79 0.64 0.71 0.02 0.00 0.00 175.30 175.36 3h8a s TYR 24 N 3.96 3.17 -2.00 -0.53 2.02 -1.26 -5.25 117.35 117.46 3h8a s TYR 24 Ca 0.21 0.44 0.13 0.00 -0.37 0.00 0.00 57.07 57.48 3h8a s TYR 24 Cb -0.17 -3.09 0.76 0.00 -0.40 0.00 0.00 41.96 39.06 3h8a s TYR 24 CO 0.10 -0.57 1.19 -0.35 -1.57 0.00 0.00 175.55 174.35