#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hph n VAL 2 N 0.00 -3.19 -4.07 -3.33 0.31 -1.26 -5.04 118.33 101.75 1hph n VAL 2 Ca 0.00 1.22 -0.23 0.00 -0.01 0.00 0.00 64.34 65.32 1hph n VAL 2 Cb 0.00 -1.98 -0.17 0.00 -0.91 0.00 0.00 33.84 30.78 1hph n VAL 2 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1hph s SER 3 N -1.88 1.57 -0.21 4.52 0.15 -1.26 -5.01 113.70 111.58 1hph s SER 3 Ca 0.00 -0.19 0.16 0.00 0.70 0.00 0.00 55.95 56.62 1hph s SER 3 Cb 0.00 -0.62 0.38 0.00 -1.71 0.00 0.00 66.02 64.08 1hph s SER 3 CO 0.00 -0.09 1.26 -1.84 1.20 0.00 0.00 173.24 173.77 1hph n GLU 4 N 4.52 1.08 -1.97 5.44 0.00 -1.26 -4.96 120.64 123.49 1hph n GLU 4 Ca -0.17 -2.06 -0.15 0.00 0.00 0.00 0.00 57.16 54.79 1hph n GLU 4 Cb 0.51 -0.30 -0.03 0.00 0.00 0.00 0.00 31.44 31.62 1hph n GLU 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1hph n ILE 5 N -0.70 -0.44 0.01 3.84 5.41 -1.26 -4.93 119.36 121.30 1hph n ILE 5 Ca -0.08 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.60 1hph n ILE 5 Cb 0.86 -1.98 -0.05 0.00 -0.71 0.00 0.00 39.64 37.76 1hph n ILE 5 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1hph h GLN 6 N 0.00 -0.13 -0.11 0.38 4.15 -1.95 -2.62 115.11 114.83 1hph h GLN 6 Ca -0.33 0.01 -0.18 0.00 0.77 0.00 0.00 58.65 58.92 1hph h GLN 6 Cb 1.14 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 1hph h GLN 6 CO 0.42 0.21 -0.68 -0.07 -1.93 0.00 0.00 178.83 176.78 1hph h LEU 7 N -0.98 0.52 -0.92 -2.39 4.07 -1.92 -3.17 115.31 110.51 1hph h LEU 7 Ca -0.01 -0.32 0.02 0.00 0.08 0.00 0.00 57.88 57.65 1hph h LEU 7 Cb 0.41 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 41.95 1hph h LEU 7 CO 0.02 1.05 0.60 0.24 -1.08 0.00 0.00 178.44 179.27 1hph h MET 8 N 0.31 1.16 -0.65 1.13 2.86 -1.95 -0.90 114.93 116.90 1hph h MET 8 Ca -0.02 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1hph h MET 8 Cb 1.24 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 32.60 1hph h MET 8 CO 0.12 0.77 0.43 1.25 1.06 0.00 0.00 176.91 180.53 1hph h HIS 9 N 1.19 0.73 -1.49 -0.22 6.17 -1.44 -2.80 115.15 117.30 1hph h HIS 9 Ca 0.35 0.02 -0.60 0.00 0.71 0.00 0.00 60.37 60.85 1hph h HIS 9 Cb -0.06 -0.25 -0.41 0.00 2.52 0.00 0.00 27.41 29.21 1hph h HIS 9 CO -0.01 0.43 -0.62 0.09 0.71 0.00 0.00 177.93 178.53 1hph n ASN 10 N -4.46 4.91 -4.26 3.26 3.02 -0.75 -4.59 115.26 112.38 1hph n ASN 10 Ca 0.08 -3.73 -0.34 0.00 -0.03 0.00 0.00 54.58 50.56 1hph n ASN 10 Cb 0.14 -0.49 -0.15 0.00 -0.61 0.00 0.00 39.78 38.67 1hph n ASN 10 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1hph s LEU 11 N -3.58 2.62 0.59 3.41 0.20 -0.42 -4.96 118.68 116.55 1hph s LEU 11 Ca 0.49 -0.46 0.38 0.00 0.69 0.00 0.00 54.13 55.22 1hph s LEU 11 Cb 0.40 -1.63 1.76 0.00 -0.43 0.00 0.00 46.19 46.29 1hph s LEU 11 CO -0.19 0.02 2.13 1.23 -0.29 0.00 0.00 176.35 179.25 1hph h GLY 12 N 7.79 0.00 -7.46 7.98 0.00 -1.89 -3.02 103.07 106.47 1hph h GLY 12 Ca -0.40 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.44 1hph h GLY 12 CO 0.60 0.00 1.47 0.54 0.00 0.00 0.00 176.54 179.16 1hph s LYS 13 N -3.86 2.49 0.00 4.80 1.02 -1.26 -1.88 119.74 121.05 1hph s LYS 13 Ca -0.01 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.07 1hph s LYS 13 Cb 0.11 -4.46 0.00 0.00 -0.52 0.00 0.00 37.83 32.96 1hph s LYS 13 CO 0.50 -2.86 0.00 0.72 -0.92 0.00 0.00 175.35 172.78 1hph n HIS 14 N 13.84 0.00 -2.91 3.18 8.25 -1.26 -4.86 115.22 131.46 1hph n HIS 14 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1hph n HIS 14 Cb 0.52 -1.27 0.00 0.00 1.12 0.00 0.00 29.99 30.36 1hph n HIS 14 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hph n LEU 15 N 0.00 0.00 0.00 2.41 4.32 -0.79 -4.96 117.00 117.99 1hph n LEU 15 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1hph n LEU 15 Cb 0.30 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1hph n LEU 15 CO 0.00 -0.37 0.00 -3.20 -1.22 0.00 0.00 177.39 172.60 1hph n ASN 16 N -3.42 0.00 0.00 -1.43 5.15 -1.26 -4.79 115.26 109.51 1hph n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hph n ASN 16 Cb 0.00 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 1hph n ASN 16 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1hph n SER 17 N -1.59 0.00 0.31 1.20 2.88 -1.26 -4.78 113.62 110.38 1hph n SER 17 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1hph n SER 17 Cb 0.00 0.00 0.99 0.00 -0.75 0.00 0.00 64.21 64.45 1hph n SER 17 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1hph h MET 18 N 0.00 0.00 -0.12 -1.46 4.05 -2.00 -1.90 114.93 113.50 1hph h MET 18 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1hph h MET 18 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1hph h MET 18 CO 0.00 0.02 0.05 0.93 0.23 0.00 0.00 176.91 178.14 1hph h GLU 19 N 0.00 0.18 0.00 0.39 5.08 -1.89 -1.32 114.58 117.02 1hph h GLU 19 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1hph h GLU 19 Cb 0.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1hph h GLU 19 CO 0.00 0.28 0.00 -0.09 -1.00 0.00 0.00 179.01 178.20 1hph h ARG 20 N 0.03 0.00 0.15 2.33 9.65 -1.65 0.66 114.38 125.55 1hph h ARG 20 Ca 0.04 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.58 1hph h ARG 20 Cb 0.17 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1hph h ARG 20 CO -0.00 0.00 -1.76 -0.39 2.80 0.00 0.00 179.97 180.62 1hph h VAL 21 N 0.00 0.84 -0.18 0.20 -1.51 -1.22 -2.66 116.25 111.72 1hph h VAL 21 Ca 0.00 -2.42 -0.14 0.00 -1.23 0.00 0.00 66.70 62.91 1hph h VAL 21 Cb 0.44 2.65 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 1hph h VAL 21 CO 0.00 0.83 -0.49 -0.33 -1.23 0.00 0.00 177.57 176.35 1hph h GLU 22 N -0.02 0.47 0.36 5.19 4.39 -1.21 -2.84 114.58 120.93 1hph h GLU 22 Ca -0.37 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.06 1hph h GLU 22 Cb 1.99 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.63 1hph h GLU 22 CO 0.11 0.86 -0.45 2.35 -1.16 0.00 0.00 179.01 180.72 1hph h TRP 23 N 0.38 -1.25 -0.88 4.33 -0.00 -0.95 -2.42 115.95 115.16 1hph h TRP 23 Ca 0.02 0.01 0.14 0.00 -0.00 0.00 0.00 58.89 59.06 1hph h TRP 23 Cb 1.00 0.50 -0.07 0.00 -0.00 0.00 0.00 29.16 30.59 1hph h TRP 23 CO 0.03 -0.59 0.57 -0.07 -0.00 0.00 0.00 178.44 178.38 1hph h LEU 24 N -0.85 0.66 -0.75 0.65 3.38 -1.40 0.24 115.31 117.23 1hph h LEU 24 Ca -0.03 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1hph h LEU 24 Cb 0.78 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1hph h LEU 24 CO -0.11 0.34 0.49 0.03 0.09 0.00 0.00 178.44 179.28 1hph h ARG 25 N 0.70 0.97 -0.37 1.13 3.08 -1.20 0.06 114.38 118.75 1hph h ARG 25 Ca 0.44 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 60.28 1hph h ARG 25 Cb 0.68 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1hph h ARG 25 CO -0.20 0.64 -0.34 -0.22 -1.07 0.00 0.00 179.97 178.78 1hph h LYS 26 N 1.00 0.89 0.00 0.04 3.11 -0.83 -2.92 116.57 117.85 1hph h LYS 26 Ca 0.28 -0.46 0.00 0.00 -2.81 0.00 0.00 60.65 57.66 1hph h LYS 26 Cb -0.08 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 1hph h LYS 26 CO -0.07 1.11 0.00 1.57 -2.81 0.00 0.00 179.45 179.25 1hph h LYS 27 N 0.70 0.00 -0.40 1.90 2.10 -0.35 -2.95 116.57 117.57 1hph h LYS 27 Ca 0.06 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.70 1hph h LYS 27 Cb 0.93 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.24 1hph h LYS 27 CO 0.09 0.00 0.21 1.25 -2.00 0.00 0.00 179.45 179.00 1hph h LEU 28 N 0.00 0.50 -3.68 7.07 5.85 -0.80 -2.11 115.31 122.14 1hph h LEU 28 Ca 0.00 -0.10 -0.44 0.00 0.84 0.00 0.00 57.88 58.18 1hph h LEU 28 Cb 0.30 -0.13 -0.26 0.00 0.37 0.00 0.00 40.66 40.94 1hph h LEU 28 CO 0.00 0.45 0.56 1.67 -0.34 0.00 0.00 178.44 180.78 1hph n GLN 29 N -4.73 2.05 -0.45 1.25 0.00 -1.12 -4.19 117.38 110.20 1hph n GLN 29 Ca 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 57.00 54.48 1hph n GLN 29 Cb 0.09 -1.99 0.00 0.00 0.00 0.00 0.00 30.24 28.34 1hph n GLN 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1hph n ASP 30 N -0.87 0.00 0.07 1.69 8.00 -0.82 -4.63 116.55 119.98 1hph n ASP 30 Ca 0.50 -1.71 -0.09 0.00 0.71 0.00 0.00 54.79 54.21 1hph n ASP 30 Cb 1.47 -0.14 0.04 0.00 -0.02 0.00 0.00 41.12 42.47 1hph n ASP 30 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1hph h VAL 31 N 6.24 1.40 0.00 2.53 3.04 -1.66 -3.27 116.25 124.53 1hph h VAL 31 Ca 0.00 -2.20 0.00 0.00 -1.01 0.00 0.00 66.70 63.49 1hph h VAL 31 Cb 1.28 2.16 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 1hph h VAL 31 CO 0.00 0.65 -1.19 1.41 -1.01 0.00 0.00 177.57 177.43 1hph n HIS 32 N -3.81 0.00 0.24 3.17 8.25 -1.26 -4.60 115.22 117.21 1hph n HIS 32 Ca -0.04 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.54 1hph n HIS 32 Cb 0.71 -0.14 0.54 0.00 1.12 0.00 0.00 29.99 32.22 1hph n HIS 32 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1hph h ASN 33 N 0.00 0.00 -0.83 0.41 2.35 -1.82 -3.38 115.58 112.31 1hph h ASN 33 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1hph h ASN 33 Cb 0.31 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.61 1hph h ASN 33 CO 0.00 0.18 1.61 -0.36 -1.65 0.00 0.00 177.43 177.21 1hph s PHE 34 N -3.76 2.43 -0.14 1.19 0.40 -1.23 -4.88 117.98 111.99 1hph s PHE 34 Ca -0.00 -0.72 -0.04 0.00 -0.60 0.00 0.00 56.93 55.57 1hph s PHE 34 Cb 0.11 -4.50 0.06 0.00 0.51 0.00 0.00 43.02 39.20 1hph s PHE 34 CO 0.61 -1.71 0.15 0.14 0.70 0.00 0.00 175.22 175.11 1hph s VAL 35 N 6.55 -0.21 0.00 -0.44 -7.23 -1.26 -5.08 120.40 112.73 1hph s VAL 35 Ca 0.57 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1hph s VAL 35 Cb 0.01 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.48 1hph s VAL 35 CO 0.03 -0.08 0.00 0.00 -0.31 0.00 0.00 175.10 174.75 1hph n ALA 36 N 5.31 0.00 0.04 1.32 0.00 -1.26 -5.25 120.51 120.67 1hph n ALA 36 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hph n ALA 36 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1hph n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39