#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hph s VAL 2 N 0.00 1.69 -0.06 -3.33 0.11 -1.26 -5.04 120.40 112.52 1hph s VAL 2 Ca 0.00 -1.13 0.14 0.00 -2.93 0.00 0.00 61.98 58.06 1hph s VAL 2 Cb 0.00 -1.45 0.26 0.00 -1.53 0.00 0.00 36.38 33.65 1hph s VAL 2 CO 0.00 0.28 1.13 -0.24 -3.33 0.00 0.00 175.10 172.94 1hph n SER 3 N 2.03 -0.02 -1.51 3.54 2.88 -1.26 -4.93 113.62 114.35 1hph n SER 3 Ca -0.17 -2.02 -0.13 0.00 -1.33 0.00 0.00 58.87 55.22 1hph n SER 3 Cb 0.53 0.03 0.13 0.00 -0.75 0.00 0.00 64.21 64.14 1hph n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1hph n GLU 4 N -0.00 2.50 -2.01 -1.46 0.00 -1.26 -4.60 120.64 113.80 1hph n GLU 4 Ca -0.10 -3.55 -0.04 0.00 0.00 0.00 0.00 57.16 53.46 1hph n GLU 4 Cb 0.91 -2.00 0.06 0.00 0.00 0.00 0.00 31.44 30.40 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 -0.96 1.46 -0.01 3.84 -0.00 -1.26 -4.56 119.36 117.87 1hph n ILE 5 Ca 0.38 -2.89 -0.02 0.00 -0.00 0.00 0.00 62.75 60.22 1hph n ILE 5 Cb 0.92 0.38 -0.01 0.00 -0.00 0.00 0.00 39.64 40.94 1hph n ILE 5 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1hph n GLN 6 N -0.47 0.04 -0.03 0.38 10.64 -1.26 -4.29 117.38 122.39 1hph n GLN 6 Ca 0.18 0.02 -0.22 0.00 -1.83 0.00 0.00 57.00 55.15 1hph n GLN 6 Cb 0.90 -0.57 -0.13 0.00 -0.86 0.00 0.00 30.24 29.58 1hph n GLN 6 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1hph h LEU 7 N -0.06 0.29 -1.20 2.61 -0.00 -1.88 -1.22 115.31 113.85 1hph h LEU 7 Ca -0.04 -0.80 -0.02 0.00 -0.00 0.00 0.00 57.88 57.01 1hph h LEU 7 Cb 1.04 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.57 1hph h LEU 7 CO -0.03 1.71 0.28 -0.03 -0.00 0.00 0.00 178.44 180.37 1hph h MET 8 N -0.32 0.83 0.19 1.13 4.05 -1.88 -2.66 114.93 116.28 1hph h MET 8 Ca -0.38 -0.11 -0.31 0.00 -0.28 0.00 0.00 59.70 58.62 1hph h MET 8 Cb 1.77 -0.16 0.02 0.00 -0.80 0.00 0.00 31.60 32.43 1hph h MET 8 CO -0.01 0.65 -1.38 1.25 0.23 0.00 0.00 176.91 177.66 1hph h HIS 9 N 0.83 0.75 -3.49 1.39 -0.00 -1.75 -3.43 115.15 109.46 1hph h HIS 9 Ca 0.21 -0.55 -0.63 0.00 -0.00 0.00 0.00 60.37 59.40 1hph h HIS 9 Cb 0.10 -0.03 -0.40 0.00 -0.00 0.00 0.00 27.41 27.08 1hph h HIS 9 CO 0.01 1.43 -0.74 -0.80 -0.00 0.00 0.00 177.93 177.83 1hph s ASN 10 N -7.37 4.38 -0.24 3.26 0.01 -0.46 -4.92 114.94 109.60 1hph s ASN 10 Ca -0.07 -1.83 0.22 0.00 -0.71 0.00 0.00 52.86 50.46 1hph s ASN 10 Cb 0.05 -1.29 0.50 0.00 0.41 0.00 0.00 41.25 40.92 1hph s ASN 10 CO 0.92 -0.37 1.12 0.00 -1.51 0.00 0.00 177.10 177.26 1hph n LEU 11 N 4.53 1.85 0.00 0.60 -0.00 -1.18 -4.29 117.00 118.50 1hph n LEU 11 Ca -0.00 -3.09 0.00 0.00 -0.00 0.00 0.00 56.01 52.91 1hph n LEU 11 Cb 0.42 0.34 0.00 0.00 -0.00 0.00 0.00 43.42 44.18 1hph n LEU 11 CO 0.18 1.08 0.00 0.61 -0.00 0.00 0.00 177.39 179.26 1hph n GLY 12 N -0.51 0.68 3.27 1.47 0.00 -1.26 -5.08 105.19 103.76 1hph n GLY 12 Ca 0.11 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1hph n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hph s LYS 13 N 0.38 3.03 0.08 1.61 -2.85 -1.26 -4.85 119.74 115.88 1hph s LYS 13 Ca 0.00 -2.09 0.00 0.00 -1.00 0.00 0.00 55.97 52.88 1hph s LYS 13 Cb 0.00 -4.19 0.00 0.00 -2.06 0.00 0.00 37.83 31.58 1hph s LYS 13 CO 0.00 -1.27 0.00 1.58 0.10 0.00 0.00 175.35 175.76 1hph n HIS 14 N 4.50 -2.81 -4.06 1.78 -0.00 -1.26 -5.12 115.22 108.26 1hph n HIS 14 Ca -0.00 1.69 -0.13 0.00 -0.00 0.00 0.00 57.72 59.28 1hph n HIS 14 Cb 0.42 -3.01 -0.04 0.00 -0.00 0.00 0.00 29.99 27.36 1hph n HIS 14 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1hph s LEU 15 N -0.31 0.78 0.00 0.27 1.43 -1.26 -5.06 118.68 114.53 1hph s LEU 15 Ca 0.00 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 1hph s LEU 15 Cb 0.00 1.55 0.00 0.00 0.03 0.00 0.00 46.19 47.77 1hph s LEU 15 CO 0.00 -1.25 0.00 0.59 0.23 0.00 0.00 176.35 175.92 1hph n ASN 16 N -1.07 0.00 0.04 2.29 3.02 -1.26 -4.98 115.26 113.31 1hph n ASN 16 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hph n ASN 16 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1hph n ASN 16 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1hph n SER 17 N -0.61 -0.40 0.26 6.41 3.41 -1.26 -4.69 113.62 116.75 1hph n SER 17 Ca 0.00 0.15 0.10 0.00 -0.26 0.00 0.00 58.87 58.86 1hph n SER 17 Cb 0.00 0.55 0.70 0.00 -0.26 0.00 0.00 64.21 65.20 1hph n SER 17 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1hph h MET 18 N 0.00 0.00 0.10 4.33 -1.53 -2.00 0.32 114.93 116.14 1hph h MET 18 Ca 0.00 0.00 -0.34 0.00 -3.44 0.00 0.00 59.70 55.92 1hph h MET 18 Cb 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 1hph h MET 18 CO 0.00 0.07 -1.84 1.05 0.14 0.00 0.00 176.91 176.33 1hph h GLU 19 N 0.00 0.20 0.00 0.39 9.09 -1.99 -3.36 114.58 118.91 1hph h GLU 19 Ca -0.00 -0.35 -0.11 0.00 0.05 0.00 0.00 59.36 58.95 1hph h GLU 19 Cb 0.15 0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 1hph h GLU 19 CO 0.01 1.02 -0.52 -0.09 0.05 0.00 0.00 179.01 179.48 1hph h ARG 20 N 0.06 0.00 -0.37 1.06 2.43 -1.73 -2.16 114.38 113.66 1hph h ARG 20 Ca -0.36 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.69 1hph h ARG 20 Cb 2.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.57 1hph h ARG 20 CO 0.10 0.52 -0.26 -0.24 -1.51 0.00 0.00 179.97 178.58 1hph h VAL 21 N 0.00 1.27 0.03 0.20 3.04 -1.12 0.36 116.25 120.04 1hph h VAL 21 Ca -0.01 -1.38 -0.26 0.00 -1.01 0.00 0.00 66.70 64.04 1hph h VAL 21 Cb 1.22 1.27 0.02 0.00 -2.01 0.00 0.00 31.29 31.79 1hph h VAL 21 CO 0.07 0.46 -1.02 -0.08 -1.01 0.00 0.00 177.57 175.99 1hph h GLU 22 N 0.65 0.64 -0.60 4.17 4.22 -1.70 0.19 114.58 122.15 1hph h GLU 22 Ca 0.08 -0.72 0.00 0.00 0.08 0.00 0.00 59.36 58.80 1hph h GLU 22 Cb 0.78 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1hph h GLU 22 CO 0.06 1.31 0.39 2.35 -2.18 0.00 0.00 179.01 180.94 1hph h TRP 23 N 0.28 0.77 -0.02 0.92 7.01 -1.23 -2.17 115.95 121.50 1hph h TRP 23 Ca -0.14 0.01 -0.21 0.00 2.11 0.00 0.00 58.89 60.67 1hph h TRP 23 Cb 1.69 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 28.49 1hph h TRP 23 CO 0.12 0.50 -0.86 1.25 -2.79 0.00 0.00 178.44 176.65 1hph h LEU 24 N 0.81 0.46 -1.74 0.65 5.85 -0.28 1.04 115.31 122.10 1hph h LEU 24 Ca 0.22 -0.35 0.24 0.00 0.84 0.00 0.00 57.88 58.84 1hph h LEU 24 Cb -0.07 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1hph h LEU 24 CO -0.05 1.13 0.63 0.03 -0.34 0.00 0.00 178.44 179.85 1hph h ARG 25 N 0.22 0.19 0.00 1.25 3.08 -0.11 -2.91 114.38 116.10 1hph h ARG 25 Ca -0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1hph h ARG 25 Cb 1.48 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1hph h ARG 25 CO 0.15 0.13 0.00 1.63 -1.07 0.00 0.00 179.97 180.80 1hph n LYS 26 N -4.40 0.00 -1.79 0.04 4.01 -0.86 -4.51 118.16 110.66 1hph n LYS 26 Ca 0.20 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.87 1hph n LYS 26 Cb 0.86 -0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.34 1hph n LYS 26 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1hph n LYS 27 N -0.08 -1.65 -3.23 1.97 0.00 0.36 -1.01 118.16 114.52 1hph n LYS 27 Ca 0.00 0.68 -0.14 0.00 0.00 0.00 0.00 58.31 58.85 1hph n LYS 27 Cb 0.00 -5.05 0.06 0.00 0.00 0.00 0.00 35.03 30.04 1hph n LYS 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1hph n LEU 28 N -2.21 -5.73 -1.85 3.14 4.32 -1.26 -2.09 117.00 111.33 1hph n LEU 28 Ca -0.13 -0.66 -0.16 0.00 -0.02 0.00 0.00 56.01 55.04 1hph n LEU 28 Cb 0.49 -3.21 -0.04 0.00 -1.62 0.00 0.00 43.42 39.03 1hph n LEU 28 CO 0.18 0.01 -0.17 0.00 -1.22 0.00 0.00 177.39 176.19 1hph n GLN 29 N -3.11 -1.62 0.00 3.23 10.64 -0.18 -4.80 117.38 121.54 1hph n GLN 29 Ca -0.06 0.86 0.14 0.00 -1.83 0.00 0.00 57.00 56.10 1hph n GLN 29 Cb 0.61 -5.29 0.58 0.00 -0.86 0.00 0.00 30.24 25.28 1hph n GLN 29 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1hph n ASP 30 N -1.24 0.56 -0.42 2.61 2.03 -0.89 -4.18 116.55 115.03 1hph n ASP 30 Ca -0.17 -0.64 0.34 0.00 0.52 0.00 0.00 54.79 54.84 1hph n ASP 30 Cb 0.57 -0.04 0.62 0.00 -0.72 0.00 0.00 41.12 41.54 1hph n ASP 30 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1hph h VAL 31 N 0.69 0.19 0.03 5.18 3.04 -1.48 0.37 116.25 124.27 1hph h VAL 31 Ca 0.00 -0.05 -0.34 0.00 -1.01 0.00 0.00 66.70 65.30 1hph h VAL 31 Cb 0.38 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 29.65 1hph h VAL 31 CO 0.00 0.03 -2.01 0.00 -1.01 0.00 0.00 177.57 174.57 1hph n HIS 32 N -4.70 0.75 -0.05 3.17 -0.00 -1.26 -4.41 115.22 108.72 1hph n HIS 32 Ca 0.35 0.22 -0.14 0.00 -0.00 0.00 0.00 57.72 58.15 1hph n HIS 32 Cb 1.32 -1.12 -0.08 0.00 -0.00 0.00 0.00 29.99 30.11 1hph n HIS 32 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.34 175.37 1hph h ASN 33 N 0.02 0.40 -4.08 4.39 -1.24 -1.24 -3.50 115.58 110.33 1hph h ASN 33 Ca -0.41 -0.53 0.00 0.00 0.71 0.00 0.00 56.30 56.08 1hph h ASN 33 Cb 2.05 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 40.93 1hph h ASN 33 CO 0.05 0.85 -0.82 0.33 -1.29 0.00 0.00 177.43 176.55 1hph n PHE 34 N -4.51 -2.59 -4.16 0.67 -0.00 0.11 -5.07 117.46 101.91 1hph n PHE 34 Ca -0.07 1.52 -0.22 0.00 -0.00 0.00 0.00 57.45 58.68 1hph n PHE 34 Cb 0.40 -2.91 -0.17 0.00 -0.00 0.00 0.00 39.48 36.81 1hph n PHE 34 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1hph s VAL 35 N -0.36 0.69 0.00 -2.13 1.01 -1.26 -5.12 120.40 113.22 1hph s VAL 35 Ca -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1hph s VAL 35 Cb 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1hph s VAL 35 CO 0.34 0.27 0.00 0.00 0.00 0.00 0.00 175.10 175.71 1hph n ALA 36 N 4.27 0.00 -0.92 5.51 0.00 -1.26 -5.12 120.51 122.98 1hph n ALA 36 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1hph n ALA 36 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1hph n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78