#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgo s VAL 4 N -0.59 2.45 0.05 0.00 -7.23 -1.25 -5.05 120.40 108.79 2hgo s VAL 4 Ca 0.08 -1.33 -0.26 0.00 -1.81 0.00 0.00 61.98 58.67 2hgo s VAL 4 Cb -0.11 -2.78 -0.13 0.00 0.56 0.00 0.00 36.38 33.91 2hgo s VAL 4 CO 0.01 0.00 1.39 0.28 -0.31 0.00 0.00 175.10 176.47 2hgo h SER 5 N 0.90 -0.90 -3.35 4.85 0.02 -1.91 -3.42 113.55 109.73 2hgo h SER 5 Ca -0.40 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.45 2hgo h SER 5 Cb 1.27 0.27 -0.28 0.00 0.14 0.00 0.00 62.40 63.81 2hgo h SER 5 CO 0.56 -0.52 -0.39 0.00 -1.14 0.00 0.00 176.83 175.34 2hgo s VAL 7 N 1.19 3.04 0.37 0.00 -7.23 -0.18 -4.88 120.40 112.71 2hgo s VAL 7 Ca -0.08 -0.61 -0.24 0.00 -1.81 0.00 0.00 61.98 59.23 2hgo s VAL 7 Cb -0.09 -2.35 -0.10 0.00 0.56 0.00 0.00 36.38 34.40 2hgo s VAL 7 CO -0.09 0.46 0.97 0.21 -0.31 0.00 0.00 175.10 176.34 2hgo s ASN 8 N 1.28 7.11 -0.05 4.85 3.84 -1.26 0.37 114.94 131.08 2hgo s ASN 8 Ca 0.03 1.85 -0.02 0.00 0.21 0.00 0.00 52.86 54.93 2hgo s ASN 8 Cb -0.14 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.02 2hgo s ASN 8 CO -0.04 -0.24 0.09 -0.36 -2.79 0.00 0.00 177.10 173.76 2hgo s PHE 9 N -1.76 -0.06 -1.50 0.43 0.08 0.20 -4.82 117.98 110.54 2hgo s PHE 9 Ca 0.55 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.92 2hgo s PHE 9 Cb -0.17 -0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 2hgo s PHE 9 CO 0.22 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.60 2hgo n GLY 10 N 4.41 1.37 3.66 4.36 0.00 -1.26 -1.49 105.19 116.23 2hgo n GLY 10 Ca -0.23 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2hgo n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hgo n ASN 11 N -1.11 -2.70 0.00 1.61 2.85 -1.26 -4.71 115.26 109.94 2hgo n ASN 11 Ca -0.14 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 53.60 2hgo n ASN 11 Cb 0.60 -4.42 0.00 0.00 1.24 0.00 0.00 39.78 37.20 2hgo n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hgo n GLY 12 N -1.54 0.15 3.78 8.20 0.00 -1.02 -5.11 105.19 109.65 2hgo n GLY 12 Ca -0.20 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2hgo n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hgo s PHE 13 N -0.91 3.10 0.27 1.61 0.08 -0.56 -1.31 117.98 120.26 2hgo s PHE 13 Ca 0.00 -0.05 0.10 0.00 0.12 0.00 0.00 56.93 57.10 2hgo s PHE 13 Cb 0.00 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2hgo s PHE 13 CO 0.00 0.52 -0.15 0.00 -0.10 0.00 0.00 175.22 175.49 2hgo s GLY 15 N -3.46 0.48 0.04 0.00 0.00 0.16 -1.34 107.32 103.19 2hgo s GLY 15 Ca 0.28 -0.79 0.27 0.00 0.00 0.00 0.00 44.72 44.48 2hgo s GLY 15 CO 0.13 -0.85 1.67 2.09 0.00 0.00 0.00 173.10 176.14 2hgo n ASP 16 N 1.35 0.34 0.00 1.64 5.75 -0.87 -1.01 116.55 123.75 2hgo n ASP 16 Ca -0.22 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2hgo n ASP 16 Cb 0.55 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2hgo n ASP 16 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2hgo n ASN 17 N -1.65 -1.90 -0.01 -1.12 2.85 -1.26 -3.79 115.26 108.38 2hgo n ASN 17 Ca 0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2hgo n ASN 17 Cb 0.36 -0.81 -0.00 0.00 1.24 0.00 0.00 39.78 40.57 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hgo n GLY 19 N 0.73 1.12 3.49 0.00 0.00 -1.26 -5.15 105.19 104.12 2hgo n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2hgo n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hgo s ASN 20 N -1.27 3.97 -0.02 1.61 2.47 -1.26 -5.00 114.94 115.43 2hgo s ASN 20 Ca 0.00 -0.42 -0.01 0.00 0.42 0.00 0.00 52.86 52.84 2hgo s ASN 20 Cb 0.00 -0.67 0.01 0.00 -1.45 0.00 0.00 41.25 39.14 2hgo s ASN 20 CO 0.00 0.23 0.05 -0.94 -3.72 0.00 0.00 177.10 172.72 2hgo s SER 21 N -1.67 -0.04 -0.07 -4.21 1.04 -1.26 -2.06 113.70 105.44 2hgo s SER 21 Ca 0.16 0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.38 2hgo s SER 21 Cb -0.11 0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.16 2hgo s SER 21 CO 0.07 -0.03 0.70 -1.66 0.98 0.00 0.00 173.24 173.30 2hgo s TRP 22 N 0.19 -0.65 0.19 5.02 -2.14 -0.45 -4.99 118.94 116.12 2hgo s TRP 22 Ca -0.01 1.14 -0.31 0.00 2.66 0.00 0.00 56.10 59.57 2hgo s TRP 22 Cb -0.02 0.41 -0.11 0.00 -3.10 0.00 0.00 33.47 30.65 2hgo s TRP 22 CO -0.01 -0.58 1.59 0.00 -2.66 0.00 0.00 176.95 175.29 2hgo s ALA 23 N -1.10 3.80 0.13 2.67 0.00 -1.26 -0.04 121.76 125.95 2hgo s ALA 23 Ca -0.10 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2hgo s ALA 23 Cb -0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2hgo s ALA 23 CO 0.09 -0.82 0.06 0.00 0.00 0.00 0.00 175.76 175.09 2hgo n SER 25 N -0.10 2.56 0.00 0.00 2.88 -1.26 -4.48 113.62 113.22 2hgo n SER 25 Ca -0.05 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 2hgo n SER 25 Cb 0.64 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hgo n GLY 26 N -0.83 0.49 0.00 0.46 0.00 -1.26 -5.13 105.19 98.92 2hgo n GLY 26 Ca 0.12 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32