#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 1.20 0.57 -4.37 0.11 -1.26 -5.15 120.40 111.50 3e7y s VAL 2 Ca 0.00 -1.83 -0.11 0.00 -2.93 0.00 0.00 61.98 57.10 3e7y s VAL 2 Cb 0.00 -1.61 -0.05 0.00 -1.53 0.00 0.00 36.38 33.19 3e7y s VAL 2 CO 0.00 -0.57 0.98 0.20 -3.33 0.00 0.00 175.10 172.38 3e7y s ASN 3 N -2.73 6.33 -0.03 3.54 0.01 -1.26 -5.10 114.94 115.70 3e7y s ASN 3 Ca 0.11 1.38 -0.30 0.00 -0.71 0.00 0.00 52.86 53.34 3e7y s ASN 3 Cb -0.02 -2.44 0.11 0.00 0.41 0.00 0.00 41.25 39.30 3e7y s ASN 3 CO 0.02 -0.75 1.02 0.00 -1.51 0.00 0.00 177.10 175.87 3e7y s GLN 4 N -4.83 0.71 -0.10 -0.60 -2.07 -1.26 -5.13 119.66 106.38 3e7y s GLN 4 Ca 0.55 -0.30 -0.30 0.00 -1.82 0.00 0.00 55.36 53.49 3e7y s GLN 4 Cb -0.11 0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 32.10 3e7y s GLN 4 CO 0.47 -0.31 1.05 -1.01 -1.32 0.00 0.00 175.29 174.17 3e7y s HIS 5 N -2.90 3.43 -0.14 9.60 3.76 -1.26 -5.04 115.29 122.74 3e7y s HIS 5 Ca 0.08 1.50 -0.00 0.00 -0.15 0.00 0.00 55.06 56.49 3e7y s HIS 5 Cb -0.01 -3.25 0.03 0.00 1.11 0.00 0.00 32.58 30.47 3e7y s HIS 5 CO -0.06 -0.49 -0.07 -0.51 -0.85 0.00 0.00 174.74 172.77 3e7y s LEU 6 N 2.13 1.43 0.09 0.89 1.43 -1.26 -5.05 118.68 118.33 3e7y s LEU 6 Ca 0.50 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 3e7y s LEU 6 Cb -0.20 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 3e7y s LEU 6 CO 0.18 -0.15 -0.16 0.00 0.23 0.00 0.00 176.35 176.45 3e7y n GLY 8 N 1.10 3.25 0.26 0.00 0.00 -1.26 -1.83 105.19 106.70 3e7y n GLY 8 Ca -0.20 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 3.95 0.00 0.06 1.61 4.64 -2.00 -1.92 113.55 119.89 3e7y h SER 9 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 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 0.12 -0.17 0.45 -0.87 0.00 0.00 176.83 176.36 3e7y h HIS 10 N 0.00 0.24 -0.36 4.77 -0.00 -1.75 -0.92 115.15 117.13 3e7y h HIS 10 Ca -0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.24 3e7y h HIS 10 Cb 0.43 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 3e7y h HIS 10 CO 0.00 0.39 -0.16 1.25 -0.00 0.00 0.00 177.93 179.41 3e7y h LEU 11 N 0.21 0.77 -0.69 2.43 6.46 -1.35 -2.05 115.31 121.08 3e7y h LEU 11 Ca 0.04 -0.40 -0.14 0.00 -0.12 0.00 0.00 57.88 57.27 3e7y h LEU 11 Cb 0.44 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 3e7y h LEU 11 CO 0.03 1.00 -0.46 0.58 -0.62 0.00 0.00 178.44 178.97 3e7y h VAL 12 N 0.54 1.32 -0.80 1.05 2.07 -1.42 -1.23 116.25 117.77 3e7y h VAL 12 Ca 0.08 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 3e7y h VAL 12 Cb 0.70 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 3e7y h VAL 12 CO 0.05 0.51 0.39 -0.33 0.02 0.00 0.00 177.57 178.21 3e7y h GLU 13 N 0.38 1.15 -0.59 1.57 4.39 -1.09 -1.18 114.58 119.20 3e7y h GLU 13 Ca 0.02 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 3e7y h GLU 13 Cb 0.95 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 3e7y h GLU 13 CO 0.08 0.88 0.23 0.00 -1.16 0.00 0.00 179.01 179.04 3e7y h ALA 14 N 1.21 0.77 -0.86 3.43 0.00 -1.05 -1.43 119.26 121.34 3e7y h ALA 14 Ca 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3e7y h ALA 14 Cb 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3e7y h ALA 14 CO -0.04 0.40 0.51 -0.07 0.00 0.00 0.00 179.25 180.05 3e7y h LEU 15 N 0.82 1.03 -0.56 0.00 3.38 -0.98 -0.49 115.31 118.52 3e7y h LEU 15 Ca 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3e7y h LEU 15 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3e7y h LEU 15 CO -0.01 0.79 0.32 0.22 0.09 0.00 0.00 178.44 179.85 3e7y h TYR 16 N 1.18 0.75 -0.40 1.13 3.20 -0.90 0.85 116.97 122.79 3e7y h TYR 16 Ca 0.31 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 3e7y h TYR 16 Cb -0.04 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 3e7y h TYR 16 CO -0.00 0.53 0.13 1.25 -1.64 0.00 0.00 178.16 178.43 3e7y h LEU 17 N 0.75 0.57 -0.15 2.82 5.85 -0.81 0.64 115.31 124.98 3e7y h LEU 17 Ca 0.20 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 3e7y h LEU 17 Cb 0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3e7y h LEU 17 CO -0.03 0.61 -0.40 0.58 -0.34 0.00 0.00 178.44 178.85 3e7y h VAL 18 N 0.49 1.35 0.07 1.05 2.07 -0.94 -3.37 116.25 116.96 3e7y h VAL 18 Ca 0.13 -1.68 -0.34 0.00 0.82 0.00 0.00 66.70 65.63 3e7y h VAL 18 Cb 0.24 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3e7y h VAL 18 CO -0.01 0.51 -1.98 0.00 0.02 0.00 0.00 177.57 176.11 3e7y n GLY 20 N 1.87 2.97 0.32 0.00 0.00 0.21 -1.41 105.19 109.15 3e7y n GLY 20 Ca -0.29 0.12 0.20 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.94 -1.08 114.58 117.28 3e7y h GLU 21 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 3e7y h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3e7y h GLU 21 CO 0.00 0.01 -0.14 0.00 0.07 0.00 0.00 179.01 178.95 3e7y h ARG 22 N 0.00 0.00 -0.01 1.06 3.08 -1.64 -3.49 114.38 113.38 3e7y h ARG 22 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3e7y h ARG 22 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3e7y h ARG 22 CO 0.00 0.14 -0.00 0.41 -1.07 0.00 0.00 179.97 179.44 3e7y n GLY 23 N -1.02 -1.93 3.70 0.04 0.00 -0.41 -5.08 105.19 100.49 3e7y n GLY 23 Ca -0.02 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.98 -0.15 -0.05 1.61 -0.71 -1.26 -4.79 117.98 110.65 3e7y s PHE 24 Ca 0.00 -0.24 0.06 0.00 -1.04 0.00 0.00 56.93 55.72 3e7y s PHE 24 Cb 0.00 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.36 3e7y s PHE 24 CO 0.00 -1.09 -0.24 -0.59 -1.34 0.00 0.00 175.22 171.95 3e7y s PHE 25 N -3.90 2.42 -0.29 3.49 -0.12 -1.26 -5.10 117.98 113.22 3e7y s PHE 25 Ca 0.11 -0.59 -0.00 0.00 -0.05 0.00 0.00 56.93 56.40 3e7y s PHE 25 Cb -0.04 -1.57 0.06 0.00 -0.63 0.00 0.00 43.02 40.84 3e7y s PHE 25 CO 0.03 -0.13 -0.03 -0.47 -0.05 0.00 0.00 175.22 174.57 3e7y s TYR 26 N -0.35 3.29 -0.48 3.49 5.04 -1.26 -5.05 117.35 122.04 3e7y s TYR 26 Ca 0.02 -2.06 0.03 0.00 -2.44 0.00 0.00 57.07 52.62 3e7y s TYR 26 Cb -0.12 -2.10 0.16 0.00 0.35 0.00 0.00 41.96 40.24 3e7y s TYR 26 CO 0.02 -0.84 0.33 0.95 -1.34 0.00 0.00 175.55 174.67 3e7y s THR 27 N 1.19 1.18 0.85 4.34 -4.23 -1.26 -5.12 115.64 112.59 3e7y s THR 27 Ca -0.06 -2.88 -0.11 0.00 -1.18 0.00 0.00 61.69 57.47 3e7y s THR 27 Cb -0.20 -1.81 0.11 0.00 1.34 0.00 0.00 72.50 71.94 3e7y s THR 27 CO -0.03 -1.06 1.15 -2.84 -0.54 0.00 0.00 174.62 171.30 3e7y s PRO 28 N -0.08 1.48 0.00 3.99 0.02 -1.26 -5.33 135.00 133.83 3e7y s PRO 28 Ca 0.25 1.51 0.19 0.00 0.02 0.00 0.00 61.00 62.97 3e7y s PRO 28 Cb -0.09 -1.78 0.15 0.00 0.02 0.00 0.00 34.50 32.80 3e7y s PRO 28 CO -0.11 -2.28 1.09 1.17 -0.33 0.00 0.00 177.00 176.54