#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 -0.20 2.17 0.05 0.00 -7.23 -1.24 -5.05 120.40 108.90 2hgo s VAL 4 Ca -0.02 -1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 58.27 2hgo s VAL 4 Cb -0.02 -2.78 -0.14 0.00 0.56 0.00 0.00 36.38 34.01 2hgo s VAL 4 CO -0.00 0.00 1.41 -1.28 -0.31 0.00 0.00 175.10 174.92 2hgo h SER 5 N 1.22 -0.95 -3.54 4.85 0.87 -1.91 -3.42 113.55 110.67 2hgo h SER 5 Ca -0.41 0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.02 2hgo h SER 5 Cb 1.27 0.29 -0.28 0.00 -0.44 0.00 0.00 62.40 63.24 2hgo h SER 5 CO 0.66 -0.53 -0.47 0.00 -0.53 0.00 0.00 176.83 175.96 2hgo s VAL 7 N 0.81 2.43 0.40 0.00 -7.23 0.12 -4.89 120.40 112.03 2hgo s VAL 7 Ca -0.06 -0.82 -0.23 0.00 -1.81 0.00 0.00 61.98 59.06 2hgo s VAL 7 Cb -0.07 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.73 2hgo s VAL 7 CO -0.05 0.51 0.99 0.21 -0.31 0.00 0.00 175.10 176.45 2hgo s ASN 8 N 1.22 6.92 -0.06 4.85 3.84 -1.26 0.36 114.94 130.81 2hgo s ASN 8 Ca 0.03 1.86 -0.02 0.00 0.21 0.00 0.00 52.86 54.94 2hgo s ASN 8 Cb -0.14 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.03 2hgo s ASN 8 CO -0.08 -0.37 0.11 -0.36 -2.79 0.00 0.00 177.10 173.61 2hgo s PHE 9 N -1.85 -0.09 -1.56 0.43 0.08 0.20 -4.83 117.98 110.36 2hgo s PHE 9 Ca 0.58 0.40 0.00 0.00 0.12 0.00 0.00 56.93 58.03 2hgo s PHE 9 Cb -0.16 -0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 2hgo s PHE 9 CO 0.21 -0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 2hgo n GLY 10 N 4.56 1.42 3.64 4.36 0.00 -1.26 -1.50 105.19 116.40 2hgo n GLY 10 Ca -0.20 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2hgo n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hgo n ASN 11 N -1.14 -2.65 0.00 1.61 3.02 -1.26 -4.72 115.26 110.12 2hgo n ASN 11 Ca -0.15 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2hgo n ASN 11 Cb 0.61 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 2hgo n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hgo n GLY 12 N -1.52 0.15 3.78 7.41 0.00 -1.01 -5.10 105.19 108.90 2hgo n GLY 12 Ca -0.21 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.92 3.10 0.29 1.61 0.40 -0.56 -1.30 117.98 120.59 2hgo s PHE 13 Ca 0.00 -0.05 0.10 0.00 -0.60 0.00 0.00 56.93 56.38 2hgo s PHE 13 Cb 0.00 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 2hgo s PHE 13 CO 0.00 0.52 -0.14 0.00 0.70 0.00 0.00 175.22 176.31 2hgo s GLY 15 N -3.49 0.24 0.00 0.00 0.00 0.16 -1.25 107.32 102.97 2hgo s GLY 15 Ca 0.29 -0.60 0.28 0.00 0.00 0.00 0.00 44.72 44.70 2hgo s GLY 15 CO 0.13 -0.68 1.82 2.09 0.00 0.00 0.00 173.10 176.47 2hgo n ASP 16 N 1.46 0.14 0.00 1.64 5.75 -0.84 -0.71 116.55 123.99 2hgo n ASP 16 Ca -0.23 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2hgo n ASP 16 Cb 0.56 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 -1.45 -1.81 -0.01 -1.12 5.15 -1.26 -3.70 115.26 111.06 2hgo n ASN 17 Ca 0.08 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.06 2hgo n ASN 17 Cb 0.33 -0.77 -0.00 0.00 -0.53 0.00 0.00 39.78 38.80 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hgo n GLY 19 N 0.79 0.03 3.76 0.00 0.00 -1.26 -5.14 105.19 103.37 2hgo n GLY 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.64 5.55 -0.01 1.61 2.47 -1.26 -4.99 114.94 117.67 2hgo s ASN 20 Ca 0.00 0.09 -0.02 0.00 0.42 0.00 0.00 52.86 53.35 2hgo s ASN 20 Cb 0.00 -1.55 0.00 0.00 -1.45 0.00 0.00 41.25 38.25 2hgo s ASN 20 CO 0.00 0.25 0.04 -0.55 -3.72 0.00 0.00 177.10 173.13 2hgo s SER 21 N -1.84 -0.03 -0.09 -4.21 0.15 -1.26 -1.99 113.70 104.43 2hgo s SER 21 Ca 0.24 0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.63 2hgo s SER 21 Cb -0.12 0.10 0.08 0.00 -1.71 0.00 0.00 66.02 64.37 2hgo s SER 21 CO 0.15 -0.04 0.76 -1.66 1.20 0.00 0.00 173.24 173.65 2hgo s TRP 22 N -0.11 -0.60 0.18 3.44 -2.14 -0.38 -4.99 118.94 114.34 2hgo s TRP 22 Ca -0.01 1.06 -0.32 0.00 2.66 0.00 0.00 56.10 59.49 2hgo s TRP 22 Cb -0.01 0.41 -0.11 0.00 -3.10 0.00 0.00 33.47 30.66 2hgo s TRP 22 CO 0.00 -0.53 1.61 0.00 -2.66 0.00 0.00 176.95 175.38 2hgo s ALA 23 N -1.06 3.82 0.13 2.67 0.00 -1.26 -0.02 121.76 126.04 2hgo s ALA 23 Ca -0.08 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.30 2hgo s ALA 23 Cb -0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2hgo s ALA 23 CO 0.07 -0.83 0.06 0.00 0.00 0.00 0.00 175.76 175.07 2hgo n SER 25 N -0.10 2.67 0.00 0.00 3.41 -1.26 -4.45 113.62 113.88 2hgo n SER 25 Ca -0.05 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 2hgo n SER 25 Cb 0.64 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgo n GLY 26 N -0.76 0.50 0.00 5.00 0.00 -1.26 -5.12 105.19 103.56 2hgo n GLY 26 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32