#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9h s PRO 3 N 0.97 2.51 -0.40 0.00 0.02 -1.26 -4.90 135.00 131.94 1h9h s PRO 3 Ca -0.07 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1h9h s PRO 3 Cb -0.15 -1.88 0.37 0.00 0.02 0.00 0.00 34.50 32.87 1h9h s PRO 3 CO -0.01 -1.55 1.88 0.54 -0.33 0.00 0.00 177.00 177.52 1h9h n ARG 4 N -2.23 2.05 -2.95 5.54 1.74 -1.26 -4.91 116.66 114.64 1h9h n ARG 4 Ca 0.14 -2.20 -0.38 0.00 -0.77 0.00 0.00 57.85 54.64 1h9h n ARG 4 Cb 0.50 -1.86 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 1h9h n ARG 4 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1h9h s ILE 5 N -2.93 4.37 -0.27 0.55 2.07 -1.26 -5.04 121.20 118.68 1h9h s ILE 5 Ca 0.43 1.64 -0.24 0.00 -1.41 0.00 0.00 60.65 61.07 1h9h s ILE 5 Cb 0.34 -4.04 -0.00 0.00 0.13 0.00 0.00 42.46 38.89 1h9h s ILE 5 CO 0.03 0.34 0.80 -0.22 -1.91 0.00 0.00 174.94 173.97 1h9h s LEU 6 N -1.62 4.08 -0.08 8.50 0.20 -1.26 -4.89 118.68 123.60 1h9h s LEU 6 Ca 0.42 0.87 -0.00 0.00 0.69 0.00 0.00 54.13 56.11 1h9h s LEU 6 Cb -0.20 -3.12 0.02 0.00 -0.43 0.00 0.00 46.19 42.46 1h9h s LEU 6 CO 0.25 -0.54 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.08 1h9h s ILE 7 N 2.86 0.73 0.02 6.68 1.01 -1.26 -5.05 121.20 126.19 1h9h s ILE 7 Ca 0.33 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 1h9h s ILE 7 Cb -0.15 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1h9h s ILE 7 CO 0.09 0.31 1.02 -0.13 0.00 0.00 0.00 174.94 176.23 1h9h s ARG 8 N 1.58 4.55 0.11 2.79 0.52 -1.26 -1.11 118.95 126.12 1h9h s ARG 8 Ca 0.01 1.48 0.03 0.00 -0.52 0.00 0.00 55.73 56.73 1h9h s ARG 8 Cb -0.13 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 1h9h s ARG 8 CO -0.05 -0.07 -0.09 0.00 0.02 0.00 0.00 175.30 175.11 1h9h n LYS 10 N 0.27 1.64 -3.64 0.00 5.02 -1.26 -4.59 118.16 115.61 1h9h n LYS 10 Ca -0.14 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.03 1h9h n LYS 10 Cb 0.59 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 1h9h n LYS 10 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1h9h s GLN 11 N -2.43 1.45 0.55 1.97 -2.07 -1.26 -5.05 119.66 112.83 1h9h s GLN 11 Ca -0.06 -0.69 0.25 0.00 -1.82 0.00 0.00 55.36 53.04 1h9h s GLN 11 Cb 0.05 0.57 1.57 0.00 -1.09 0.00 0.00 33.01 34.11 1h9h s GLN 11 CO 0.53 -0.65 2.19 -0.44 -1.32 0.00 0.00 175.29 175.59 1h9h h ASP 12 N 2.00 0.00 0.59 12.60 3.32 -1.94 -0.98 116.42 132.02 1h9h h ASP 12 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1h9h h ASP 12 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1h9h h ASP 12 CO 0.30 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 176.31 1h9h n SER 13 N -4.05 0.00 0.02 6.45 3.41 -1.26 -1.96 113.62 116.23 1h9h n SER 13 Ca -0.03 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 1h9h n SER 13 Cb 0.11 -0.41 0.52 0.00 -0.26 0.00 0.00 64.21 64.17 1h9h n SER 13 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1h9h n ASP 14 N -1.41 0.14 -0.68 4.04 8.00 -0.37 -2.73 116.55 123.54 1h9h n ASP 14 Ca 0.07 0.52 0.08 0.00 0.71 0.00 0.00 54.79 56.18 1h9h n ASP 14 Cb 0.22 -0.55 0.07 0.00 -0.02 0.00 0.00 41.12 40.83 1h9h n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h9h n SER 15 N 0.95 0.00 -4.75 0.00 3.41 -0.83 -3.88 113.62 108.52 1h9h n SER 15 Ca 0.10 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.40 1h9h n SER 15 Cb 0.42 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.47 1h9h n SER 15 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h9h s LEU 16 N 0.00 3.02 0.13 1.04 1.02 -1.26 -4.74 118.68 117.89 1h9h s LEU 16 Ca 0.00 1.89 -0.34 0.00 0.02 0.00 0.00 54.13 55.70 1h9h s LEU 16 Cb 0.00 -4.53 -0.17 0.00 0.02 0.00 0.00 46.19 41.51 1h9h s LEU 16 CO 0.00 -2.18 1.05 0.00 0.02 0.00 0.00 176.35 175.24 1h9h n ALA 17 N -3.58 -1.81 -0.01 4.21 0.00 -1.25 -1.90 120.51 116.17 1h9h n ALA 17 Ca 0.10 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1h9h n ALA 17 Cb 0.53 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1h9h n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9h n GLY 18 N 1.92 1.53 3.66 0.00 0.00 -1.26 -4.65 105.19 106.39 1h9h n GLY 18 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1h9h n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9h s VAL 20 N -1.83 1.78 -0.33 0.00 -7.23 0.90 -4.76 120.40 108.94 1h9h s VAL 20 Ca 0.28 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 1h9h s VAL 20 Cb -0.09 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.49 1h9h s VAL 20 CO 0.19 -0.36 1.08 0.00 -0.31 0.00 0.00 175.10 175.70 1h9h s GLY 22 N 1.71 1.58 0.00 0.00 0.00 0.40 -4.89 107.32 106.12 1h9h s GLY 22 Ca 0.45 -0.31 0.09 0.00 0.00 0.00 0.00 44.72 44.95 1h9h s GLY 22 CO 0.16 0.25 1.24 -1.55 0.00 0.00 0.00 173.10 173.20 1h9h n PRO 23 N -3.98 0.03 -0.15 2.90 -0.04 -1.26 -1.38 135.00 131.12 1h9h n PRO 23 Ca 0.06 0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 1h9h n PRO 23 Cb 0.57 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.65 1h9h n PRO 23 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h9h n ASN 24 N -1.44 2.73 0.00 3.54 4.13 -1.26 -4.97 115.26 117.99 1h9h n ASN 24 Ca 0.03 -2.26 0.00 0.00 1.68 0.00 0.00 54.58 54.02 1h9h n ASN 24 Cb 0.09 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 1h9h n ASN 24 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h9h n GLY 25 N -0.15 0.52 3.29 7.41 0.00 -0.48 -4.98 105.19 110.81 1h9h n GLY 25 Ca 0.10 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 1h9h n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h9h s PHE 26 N -2.00 2.09 -2.00 1.61 0.40 -1.26 -0.65 117.98 116.17 1h9h s PHE 26 Ca 0.00 -0.40 0.15 0.00 -0.60 0.00 0.00 56.93 56.08 1h9h s PHE 26 Cb 0.00 -1.28 0.87 0.00 0.51 0.00 0.00 43.02 43.12 1h9h s PHE 26 CO 0.00 0.07 1.29 0.00 0.70 0.00 0.00 175.22 177.28 1h9h n SER 27 N -1.00 0.00 -3.13 0.00 7.64 -0.26 -4.67 113.62 112.20 1h9h n SER 27 Ca 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.98 1h9h n SER 27 Cb 0.05 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.27 1h9h n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h9h n GLY 28 N 0.00 0.58 3.77 0.23 0.00 -0.38 -4.81 105.19 104.59 1h9h n GLY 28 Ca 0.00 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 1h9h n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h9h s SER 29 N -3.23 6.28 0.00 1.61 0.01 -1.26 -0.07 113.70 117.04 1h9h s SER 29 Ca 0.22 2.58 0.00 0.00 1.31 0.00 0.00 55.95 60.06 1h9h s SER 29 Cb -0.02 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1h9h s SER 29 CO 0.04 -0.86 0.37 -2.65 0.41 0.00 0.00 173.24 170.55