#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 2.71 -0.39 0.44 1.01 -1.26 -4.85 120.40 118.07 1hph s VAL 2 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1hph s VAL 2 Cb 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1hph s VAL 2 CO 0.00 0.54 0.40 -1.20 0.00 0.00 0.00 175.10 174.84 1hph n SER 3 N 3.55 -7.91 -1.40 3.32 7.64 -1.26 -5.00 113.62 112.56 1hph n SER 3 Ca -0.18 0.81 0.04 0.00 1.01 0.00 0.00 58.87 60.54 1hph n SER 3 Cb 0.53 -5.23 0.06 0.00 -1.01 0.00 0.00 64.21 58.55 1hph n SER 3 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1hph n GLU 4 N 0.05 0.44 -0.79 1.43 0.00 -1.26 -4.81 120.64 115.69 1hph n GLU 4 Ca 0.07 -2.36 0.05 0.00 0.00 0.00 0.00 57.16 54.93 1hph n GLU 4 Cb 0.32 -0.42 0.10 0.00 0.00 0.00 0.00 31.44 31.44 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 0.12 1.02 0.16 3.84 2.08 -1.26 -4.81 119.36 120.50 1hph n ILE 5 Ca 0.09 -1.74 -0.07 0.00 0.56 0.00 0.00 62.75 61.59 1hph n ILE 5 Cb 1.04 0.31 -0.04 0.00 -0.75 0.00 0.00 39.64 40.20 1hph n ILE 5 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1hph h GLN 6 N 0.65 -0.47 -0.40 0.38 7.50 -1.94 -1.28 115.11 119.56 1hph h GLN 6 Ca -0.08 0.03 -0.09 0.00 0.50 0.00 0.00 58.65 59.02 1hph h GLN 6 Cb 1.37 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.99 1hph h GLN 6 CO 0.03 -0.31 -0.11 -0.07 -1.50 0.00 0.00 178.83 176.88 1hph h LEU 7 N -1.09 0.69 -1.57 1.46 3.38 -1.94 -2.44 115.31 113.80 1hph h LEU 7 Ca -0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1hph h LEU 7 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1hph h LEU 7 CO 0.08 0.82 -0.23 0.24 0.09 0.00 0.00 178.44 179.45 1hph h MET 8 N 0.64 0.00 -0.38 1.13 2.86 -1.87 -2.61 114.93 114.69 1hph h MET 8 Ca 0.11 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1hph h MET 8 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1hph h MET 8 CO 0.03 0.23 0.03 1.25 1.06 0.00 0.00 176.91 179.51 1hph h HIS 9 N 0.00 0.71 -1.19 -0.22 6.17 -0.72 -3.17 115.15 116.74 1hph h HIS 9 Ca -0.00 -0.11 -0.74 0.00 0.71 0.00 0.00 60.37 60.22 1hph h HIS 9 Cb 0.42 -0.19 -0.13 0.00 2.52 0.00 0.00 27.41 30.04 1hph h HIS 9 CO 0.00 0.73 2.37 0.27 0.71 0.00 0.00 177.93 182.00 1hph n ASN 10 N -4.50 7.67 0.00 3.26 6.94 -0.98 -4.71 115.26 122.94 1hph n ASN 10 Ca -0.01 -3.14 0.00 0.00 -0.02 0.00 0.00 54.58 51.41 1hph n ASN 10 Cb 0.26 -1.38 0.00 0.00 -2.36 0.00 0.00 39.78 36.30 1hph n ASN 10 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1hph n LEU 11 N 2.00 0.00 -1.63 -4.53 7.94 -1.20 -4.99 117.00 114.60 1hph n LEU 11 Ca 0.59 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.37 1hph n LEU 11 Cb 0.26 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.28 1hph n LEU 11 CO 0.71 0.00 0.93 0.61 -1.11 0.00 0.00 177.39 178.53 1hph n GLY 12 N 3.52 3.34 1.82 -3.96 0.00 -1.26 -4.24 105.19 104.40 1hph n GLY 12 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1hph n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hph n LYS 13 N -0.13 3.81 -3.10 1.61 4.01 -1.26 -4.71 118.16 118.39 1hph n LYS 13 Ca 0.28 -3.09 0.01 0.00 -0.51 0.00 0.00 58.31 55.00 1hph n LYS 13 Cb 0.95 -2.17 -0.01 0.00 -0.51 0.00 0.00 35.03 33.29 1hph n LYS 13 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1hph s HIS 14 N -2.95 -1.40 -0.00 2.13 -3.43 -1.26 -5.12 115.29 103.26 1hph s HIS 14 Ca 0.53 0.24 0.05 0.00 -0.80 0.00 0.00 55.06 55.08 1hph s HIS 14 Cb 0.42 0.26 -0.01 0.00 -1.43 0.00 0.00 32.58 31.82 1hph s HIS 14 CO 0.13 -0.94 -0.15 -1.17 -2.00 0.00 0.00 174.74 170.61 1hph s LEU 15 N 1.92 2.05 0.99 5.38 0.20 -1.26 -5.04 118.68 122.92 1hph s LEU 15 Ca 0.16 -0.30 -0.15 0.00 0.69 0.00 0.00 54.13 54.53 1hph s LEU 15 Cb -0.02 -0.75 0.19 0.00 -0.43 0.00 0.00 46.19 45.18 1hph s LEU 15 CO -0.10 0.16 1.20 0.21 -0.29 0.00 0.00 176.35 177.54 1hph s ASN 16 N -0.46 2.85 0.02 3.68 3.84 -1.26 -4.78 114.94 118.83 1hph s ASN 16 Ca 0.05 0.61 -0.22 0.00 0.21 0.00 0.00 52.86 53.51 1hph s ASN 16 Cb -0.06 -0.90 -0.17 0.00 -0.55 0.00 0.00 41.25 39.57 1hph s ASN 16 CO -0.00 -2.93 1.29 -1.28 -2.79 0.00 0.00 177.10 171.39 1hph h SER 17 N -1.76 0.28 0.88 -4.21 0.87 -2.01 0.12 113.55 107.72 1hph h SER 17 Ca -0.46 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 59.58 1hph h SER 17 Cb 1.29 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1hph h SER 17 CO 0.47 0.74 0.00 0.23 -0.53 0.00 0.00 176.83 177.74 1hph n MET 18 N -4.61 0.18 -0.00 2.24 2.81 -1.26 -2.87 117.12 113.61 1hph n MET 18 Ca -0.07 0.34 -0.20 0.00 -1.81 0.00 0.00 57.70 55.96 1hph n MET 18 Cb 0.35 -1.81 -0.14 0.00 -0.71 0.00 0.00 33.22 30.92 1hph n MET 18 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1hph n GLU 19 N -2.15 0.75 0.01 0.03 1.02 -1.13 -4.15 120.64 115.03 1hph n GLU 19 Ca 0.03 0.26 0.08 0.00 -0.02 0.00 0.00 57.16 57.51 1hph n GLU 19 Cb 0.27 -1.71 0.34 0.00 -0.02 0.00 0.00 31.44 30.32 1hph n GLU 19 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hph n ARG 20 N -3.44 0.02 -0.13 3.49 5.12 0.41 -1.96 116.66 120.18 1hph n ARG 20 Ca -0.31 0.26 -0.13 0.00 -1.93 0.00 0.00 57.85 55.74 1hph n ARG 20 Cb 1.05 -1.54 -0.02 0.00 -1.16 0.00 0.00 32.46 30.79 1hph n ARG 20 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1hph h VAL 21 N 0.00 1.27 0.01 1.55 3.04 -1.70 0.39 116.25 120.82 1hph h VAL 21 Ca 0.00 -1.49 -0.23 0.00 -1.01 0.00 0.00 66.70 63.96 1hph h VAL 21 Cb 0.27 1.34 0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1hph h VAL 21 CO 0.00 0.50 -0.98 -0.08 -1.01 0.00 0.00 177.57 176.00 1hph h GLU 22 N 0.74 0.43 0.17 4.17 4.57 -1.70 -3.07 114.58 119.88 1hph h GLU 22 Ca 0.07 -0.48 0.01 0.00 -1.18 0.00 0.00 59.36 57.78 1hph h GLU 22 Cb 0.91 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1hph h GLU 22 CO 0.08 1.14 -0.20 2.35 -1.18 0.00 0.00 179.01 181.20 1hph h TRP 23 N 0.24 -0.54 -0.99 0.92 -0.00 -1.12 -1.76 115.95 112.70 1hph h TRP 23 Ca -0.09 0.01 0.23 0.00 -0.00 0.00 0.00 58.89 59.03 1hph h TRP 23 Cb 1.62 0.21 -0.09 0.00 -0.00 0.00 0.00 29.16 30.91 1hph h TRP 23 CO 0.07 -0.30 0.63 1.37 -0.00 0.00 0.00 178.44 180.21 1hph h LEU 24 N -0.42 0.52 -1.46 0.65 8.10 -0.23 0.91 115.31 123.39 1hph h LEU 24 Ca 0.01 0.07 -0.02 0.00 0.11 0.00 0.00 57.88 58.05 1hph h LEU 24 Cb 0.41 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.60 1hph h LEU 24 CO -0.07 0.16 0.11 0.03 -4.11 0.00 0.00 178.44 174.55 1hph h ARG 25 N 0.49 0.47 0.02 0.17 3.08 -1.23 -3.11 114.38 114.27 1hph h ARG 25 Ca 0.55 -0.06 -0.36 0.00 0.07 0.00 0.00 59.98 60.19 1hph h ARG 25 Cb 1.25 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.16 1hph h ARG 25 CO -0.28 0.41 -2.20 1.17 -1.07 0.00 0.00 179.97 178.00 1hph n LYS 26 N -4.38 0.68 -0.26 0.04 4.81 0.42 -4.47 118.16 115.00 1hph n LYS 26 Ca 0.02 0.14 0.32 0.00 -0.87 0.00 0.00 58.31 57.92 1hph n LYS 26 Cb 0.15 -1.61 0.74 0.00 0.02 0.00 0.00 35.03 34.33 1hph n LYS 26 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1hph h LYS 27 N 0.01 0.00 -0.00 1.64 1.63 0.77 0.97 116.57 121.60 1hph h LYS 27 Ca -0.48 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.28 1hph h LYS 27 Cb 2.07 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.70 1hph h LYS 27 CO 0.02 0.00 -0.17 1.37 -3.45 0.00 0.00 179.45 177.22 1hph h LEU 28 N 0.00 0.00 -3.23 5.20 8.10 -1.78 -1.30 115.31 122.31 1hph h LEU 28 Ca 0.50 -0.00 -0.08 0.00 0.11 0.00 0.00 57.88 58.41 1hph h LEU 28 Cb 2.03 -0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 42.21 1hph h LEU 28 CO -0.01 0.18 0.10 0.00 -4.11 0.00 0.00 178.44 174.60 1hph n GLN 29 N -4.33 3.86 -0.79 0.17 6.02 0.33 -4.19 117.38 118.45 1hph n GLN 29 Ca -0.02 -2.60 0.06 0.00 -0.01 0.00 0.00 57.00 54.42 1hph n GLN 29 Cb 0.24 -2.11 0.15 0.00 1.02 0.00 0.00 30.24 29.53 1hph n GLN 29 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hph n ASP 30 N 0.27 1.51 0.09 1.08 9.92 -0.49 -4.77 116.55 124.16 1hph n ASP 30 Ca 0.28 -3.26 0.08 0.00 -0.53 0.00 0.00 54.79 51.35 1hph n ASP 30 Cb 1.12 -0.45 -0.02 0.00 -0.64 0.00 0.00 41.12 41.13 1hph n ASP 30 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1hph h VAL 31 N 2.73 0.16 -1.92 2.53 3.04 -1.73 -3.35 116.25 117.72 1hph h VAL 31 Ca -0.06 -1.32 -0.77 0.00 -1.01 0.00 0.00 66.70 63.54 1hph h VAL 31 Cb 1.25 1.69 -0.19 0.00 -2.01 0.00 0.00 31.29 32.03 1hph h VAL 31 CO 0.03 0.09 1.60 1.41 -1.01 0.00 0.00 177.57 179.68 1hph n HIS 32 N -2.77 3.14 -2.75 3.17 8.25 -1.26 -4.76 115.22 118.24 1hph n HIS 32 Ca -0.03 -2.86 -0.01 0.00 -0.26 0.00 0.00 57.72 54.56 1hph n HIS 32 Cb 0.64 -1.81 0.00 0.00 1.12 0.00 0.00 29.99 29.94 1hph n HIS 32 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hph n ASN 33 N 3.46 -8.02 -1.25 0.41 3.02 -1.26 -4.97 115.26 106.65 1hph n ASN 33 Ca 0.36 1.28 0.08 0.00 -0.03 0.00 0.00 54.58 56.27 1hph n ASN 33 Cb 0.36 -5.31 0.30 0.00 -0.61 0.00 0.00 39.78 34.53 1hph n ASN 33 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1hph n PHE 34 N 0.55 1.29 -3.75 3.10 -1.74 -1.26 -4.98 117.46 110.68 1hph n PHE 34 Ca 0.02 -0.75 -0.13 0.00 -0.56 0.00 0.00 57.45 56.02 1hph n PHE 34 Cb 0.08 -0.33 -0.08 0.00 1.52 0.00 0.00 39.48 40.67 1hph n PHE 34 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1hph s VAL 35 N -2.45 0.06 0.00 1.97 0.11 -1.26 -5.00 120.40 113.82 1hph s VAL 35 Ca 0.45 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1hph s VAL 35 Cb 0.34 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1hph s VAL 35 CO 0.14 -0.26 0.00 0.00 -3.33 0.00 0.00 175.10 171.66 1hph n ALA 36 N 1.19 0.00 0.00 1.54 0.00 -1.26 -5.24 120.51 116.75 1hph n ALA 36 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1hph n ALA 36 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1hph n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39