#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e7y s VAL 2 N 0.00 2.37 0.55 -4.37 -7.23 -1.26 -5.12 120.40 105.33 3e7y s VAL 2 Ca 0.00 -2.32 -0.20 0.00 -1.81 0.00 0.00 61.98 57.65 3e7y s VAL 2 Cb 0.00 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 3e7y s VAL 2 CO 0.00 -0.38 1.20 0.20 -0.31 0.00 0.00 175.10 175.81 3e7y s ASN 3 N -3.34 5.54 0.15 4.85 0.01 -1.26 -5.04 114.94 115.84 3e7y s ASN 3 Ca 0.27 2.37 0.06 0.00 -0.71 0.00 0.00 52.86 54.85 3e7y s ASN 3 Cb -0.05 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 3e7y s ASN 3 CO 0.13 -1.36 -0.14 -1.10 -1.51 0.00 0.00 177.10 173.13 3e7y s GLN 4 N -3.13 1.12 -0.30 -0.60 -1.52 -1.26 -5.11 119.66 108.86 3e7y s GLN 4 Ca 0.73 -1.37 -0.01 0.00 -1.95 0.00 0.00 55.36 52.76 3e7y s GLN 4 Cb -0.30 -0.94 0.06 0.00 -0.22 0.00 0.00 33.01 31.61 3e7y s GLN 4 CO 0.34 0.17 -0.00 -1.58 -0.25 0.00 0.00 175.29 173.96 3e7y s HIS 5 N -2.54 3.32 -0.12 0.91 5.65 -1.26 -5.09 115.29 116.15 3e7y s HIS 5 Ca 0.14 -2.07 -0.01 0.00 0.25 0.00 0.00 55.06 53.37 3e7y s HIS 5 Cb -0.03 -2.20 0.03 0.00 -1.18 0.00 0.00 32.58 29.20 3e7y s HIS 5 CO 0.04 -0.84 -0.03 -0.51 -0.65 0.00 0.00 174.74 172.75 3e7y s LEU 6 N 1.19 1.08 0.18 8.88 1.43 -1.26 -5.05 118.68 125.14 3e7y s LEU 6 Ca -0.04 -0.38 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 3e7y s LEU 6 Cb -0.20 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 3e7y s LEU 6 CO -0.02 -0.18 -0.22 0.00 0.23 0.00 0.00 176.35 176.15 3e7y n GLY 8 N 0.31 2.97 0.30 0.00 0.00 -1.26 -1.62 105.19 105.89 3e7y n GLY 8 Ca -0.13 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 45.83 3e7y n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3e7y h SER 9 N 4.57 0.00 0.19 1.61 4.64 -2.01 -2.19 113.55 120.36 3e7y h SER 9 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3e7y h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3e7y h SER 9 CO 0.00 0.04 -0.28 0.45 -0.87 0.00 0.00 176.83 176.17 3e7y h HIS 10 N 0.00 0.17 -0.47 4.77 -0.00 -1.69 -1.66 115.15 116.27 3e7y h HIS 10 Ca -0.00 -0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.25 3e7y h HIS 10 Cb 0.18 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 3e7y h HIS 10 CO 0.00 0.43 -0.04 1.25 -0.00 0.00 0.00 177.93 179.57 3e7y h LEU 11 N 0.14 0.86 -0.77 2.43 7.12 -1.43 -2.22 115.31 121.45 3e7y h LEU 11 Ca 0.02 -0.33 -0.11 0.00 0.13 0.00 0.00 57.88 57.60 3e7y h LEU 11 Cb 0.57 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 3e7y h LEU 11 CO 0.04 0.98 -0.22 0.58 -0.13 0.00 0.00 178.44 179.70 3e7y h VAL 12 N 0.72 1.27 -0.77 1.05 2.07 -1.50 -0.71 116.25 118.38 3e7y h VAL 12 Ca 0.13 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 3e7y h VAL 12 Cb 0.57 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3e7y h VAL 12 CO 0.03 0.43 0.32 -0.08 0.02 0.00 0.00 177.57 178.29 3e7y h GLU 13 N 0.61 1.13 -0.45 1.57 4.81 -1.23 -1.21 114.58 119.82 3e7y h GLU 13 Ca 0.09 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3e7y h GLU 13 Cb 0.70 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3e7y h GLU 13 CO 0.05 0.91 0.13 0.00 -0.73 0.00 0.00 179.01 179.37 3e7y h ALA 14 N 1.24 0.59 -0.94 2.92 0.00 -0.80 -1.49 119.26 120.78 3e7y h ALA 14 Ca 0.26 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3e7y h ALA 14 Cb 0.19 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3e7y h ALA 14 CO -0.02 0.25 0.61 -0.07 0.00 0.00 0.00 179.25 180.01 3e7y h LEU 15 N 0.59 1.09 -0.61 0.00 3.38 -0.96 -0.60 115.31 118.20 3e7y h LEU 15 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3e7y h LEU 15 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3e7y h LEU 15 CO -0.00 0.80 0.36 0.22 0.09 0.00 0.00 178.44 179.91 3e7y h TYR 16 N 1.28 0.81 -0.50 1.13 3.20 -0.84 0.01 116.97 122.05 3e7y h TYR 16 Ca 0.34 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.11 3e7y h TYR 16 Cb -0.13 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.86 3e7y h TYR 16 CO -0.00 0.56 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.96 3e7y h LEU 17 N 0.82 0.91 -0.27 2.82 3.38 -0.79 0.58 115.31 122.76 3e7y h LEU 17 Ca 0.22 -0.33 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 3e7y h LEU 17 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 3e7y h LEU 17 CO -0.04 1.02 -0.82 0.58 0.09 0.00 0.00 178.44 179.27 3e7y h VAL 18 N 0.78 1.37 0.03 1.22 2.07 -0.94 -3.36 116.25 117.41 3e7y h VAL 18 Ca 0.14 -2.23 -0.37 0.00 0.82 0.00 0.00 66.70 65.06 3e7y h VAL 18 Cb 0.58 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 32.50 3e7y h VAL 18 CO 0.03 0.67 -2.27 0.00 0.02 0.00 0.00 177.57 176.03 3e7y n GLY 20 N 2.02 3.14 0.28 0.00 0.00 0.19 -1.58 105.19 109.23 3e7y n GLY 20 Ca -0.37 0.18 0.15 0.00 0.00 0.00 0.00 46.02 45.98 3e7y n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3e7y h GLU 21 N 0.00 0.00 0.00 1.61 4.11 -1.95 -1.21 114.58 117.14 3e7y h GLU 21 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 3e7y h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3e7y h GLU 21 CO 0.00 0.08 -0.19 0.00 0.07 0.00 0.00 179.01 178.97 3e7y h ARG 22 N 0.00 0.00 -0.67 1.06 3.08 -1.70 -3.49 114.38 112.66 3e7y h ARG 22 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 3e7y h ARG 22 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3e7y h ARG 22 CO 0.01 0.19 -0.12 0.41 -1.07 0.00 0.00 179.97 179.39 3e7y n GLY 23 N -0.83 -1.53 3.74 0.04 0.00 -0.46 -5.06 105.19 101.08 3e7y n GLY 23 Ca -0.02 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 3e7y n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e7y s PHE 24 N -1.45 -0.28 -0.10 1.61 -0.71 -1.26 -4.78 117.98 111.01 3e7y s PHE 24 Ca 0.00 -0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.77 3e7y s PHE 24 Cb 0.00 0.67 -0.03 0.00 -1.21 0.00 0.00 43.02 42.45 3e7y s PHE 24 CO 0.00 -1.11 -0.05 -0.06 -1.34 0.00 0.00 175.22 172.66 3e7y s PHE 25 N -3.82 2.99 -0.30 3.49 0.08 -1.26 -5.09 117.98 114.06 3e7y s PHE 25 Ca 0.09 -0.08 -0.05 0.00 0.12 0.00 0.00 56.93 57.00 3e7y s PHE 25 Cb -0.04 -1.80 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 3e7y s PHE 25 CO 0.01 0.21 0.06 -0.47 -0.10 0.00 0.00 175.22 174.94 3e7y s TYR 26 N -0.41 3.18 -0.43 0.36 5.04 -1.26 -5.05 117.35 118.78 3e7y s TYR 26 Ca 0.06 -1.27 0.03 0.00 -2.44 0.00 0.00 57.07 53.45 3e7y s TYR 26 Cb -0.12 -2.22 0.16 0.00 0.35 0.00 0.00 41.96 40.13 3e7y s TYR 26 CO 0.02 -0.66 0.32 -0.08 -1.34 0.00 0.00 175.55 173.81 3e7y s THR 27 N 1.42 0.66 1.12 4.34 -1.32 -1.26 -5.12 115.64 115.49 3e7y s THR 27 Ca 0.00 -2.61 -0.14 0.00 -1.21 0.00 0.00 61.69 57.74 3e7y s THR 27 Cb -0.18 -1.46 0.25 0.00 -1.51 0.00 0.00 72.50 69.60 3e7y s THR 27 CO 0.01 -1.13 1.06 -2.84 -2.21 0.00 0.00 174.62 169.51 3e7y s PRO 28 N 0.15 -0.57 0.00 7.08 0.02 -1.26 -5.32 135.00 135.09 3e7y s PRO 28 Ca 0.27 0.52 0.00 0.00 0.02 0.00 0.00 61.00 61.81 3e7y s PRO 28 Cb -0.05 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.85 3e7y s PRO 28 CO -0.13 -3.41 0.00 1.63 -0.33 0.00 0.00 177.00 174.76