#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 -0.14 2.27 0.05 0.00 -7.23 -1.25 -5.05 120.40 109.06 2hgo s VAL 4 Ca 0.02 -1.51 -0.26 0.00 -1.81 0.00 0.00 61.98 58.42 2hgo s VAL 4 Cb -0.07 -2.78 -0.13 0.00 0.56 0.00 0.00 36.38 33.96 2hgo s VAL 4 CO 0.00 0.00 1.40 0.28 -0.31 0.00 0.00 175.10 176.47 2hgo h SER 5 N 1.10 -0.93 -3.40 4.85 0.02 -1.91 -3.42 113.55 109.85 2hgo h SER 5 Ca -0.41 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.43 2hgo h SER 5 Cb 1.27 0.29 -0.28 0.00 0.14 0.00 0.00 62.40 63.82 2hgo h SER 5 CO 0.62 -0.52 -0.42 0.00 -1.14 0.00 0.00 176.83 175.37 2hgo s VAL 7 N 1.11 2.82 0.36 0.00 -7.23 -0.13 -4.89 120.40 112.45 2hgo s VAL 7 Ca -0.08 -0.69 -0.24 0.00 -1.81 0.00 0.00 61.98 59.16 2hgo s VAL 7 Cb -0.09 -2.24 -0.10 0.00 0.56 0.00 0.00 36.38 34.51 2hgo s VAL 7 CO -0.08 0.48 0.96 0.21 -0.31 0.00 0.00 175.10 176.36 2hgo s ASN 8 N 1.26 7.14 -0.04 4.85 3.84 -1.26 0.36 114.94 131.09 2hgo s ASN 8 Ca 0.03 1.82 -0.01 0.00 0.21 0.00 0.00 52.86 54.91 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 -0.06 -0.21 0.08 -0.36 -2.79 0.00 0.00 177.10 173.76 2hgo s PHE 9 N -1.78 -0.05 -1.46 0.43 0.08 0.20 -4.82 117.98 110.57 2hgo s PHE 9 Ca 0.55 0.29 0.00 0.00 0.12 0.00 0.00 56.93 57.89 2hgo s PHE 9 Cb -0.16 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 2hgo s PHE 9 CO 0.21 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.60 2hgo n GLY 10 N 4.37 1.34 3.64 4.36 0.00 -1.26 -1.50 105.19 116.14 2hgo n GLY 10 Ca -0.24 -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 0.70 0.00 0.00 0.00 173.32 174.02 2hgo n ASN 11 N -1.10 -2.52 0.00 1.61 3.02 -1.26 -4.71 115.26 110.29 2hgo n ASN 11 Ca -0.14 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 2hgo n ASN 11 Cb 0.59 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 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 -1.51 0.13 3.78 7.41 0.00 -1.02 -5.10 105.19 108.87 2hgo n GLY 12 Ca -0.22 -0.07 -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 -0.87 3.10 0.26 1.61 0.08 -0.56 -1.30 117.98 120.30 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 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2hgo s PHE 13 CO 0.00 0.52 -0.16 0.00 -0.10 0.00 0.00 175.22 175.48 2hgo s GLY 15 N -3.45 0.40 0.01 0.00 0.00 0.16 -1.33 107.32 103.10 2hgo s GLY 15 Ca 0.28 -0.72 0.27 0.00 0.00 0.00 0.00 44.72 44.55 2hgo s GLY 15 CO 0.12 -0.78 1.71 2.09 0.00 0.00 0.00 173.10 176.24 2hgo n ASP 16 N 1.44 0.23 0.00 1.64 5.75 -0.89 -0.95 116.55 123.76 2hgo n ASP 16 Ca -0.23 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 2hgo n ASP 16 Cb 0.55 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.54 -2.30 0.00 -1.12 2.85 -1.26 -3.75 115.26 108.14 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 0.34 -0.98 0.00 0.00 1.24 0.00 0.00 39.78 40.39 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 0.66 0.92 3.54 0.00 0.00 -1.26 -5.15 105.19 103.90 2hgo n GLY 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.22 4.27 -0.02 1.61 3.84 -1.26 -5.00 114.94 117.16 2hgo s ASN 20 Ca 0.00 -0.32 -0.01 0.00 0.21 0.00 0.00 52.86 52.74 2hgo s ASN 20 Cb 0.00 -0.84 0.01 0.00 -0.55 0.00 0.00 41.25 39.87 2hgo s ASN 20 CO 0.00 0.24 0.05 -0.94 -2.79 0.00 0.00 177.10 173.66 2hgo s SER 21 N -1.67 -0.03 -0.07 -4.21 1.04 -1.26 -2.10 113.70 105.40 2hgo s SER 21 Ca 0.18 0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.39 2hgo s SER 21 Cb -0.11 0.07 0.07 0.00 0.10 0.00 0.00 66.02 66.16 2hgo s SER 21 CO 0.09 -0.03 0.71 -1.66 0.98 0.00 0.00 173.24 173.32 2hgo s TRP 22 N 0.20 -0.64 0.18 5.02 -2.14 -0.44 -4.99 118.94 116.12 2hgo s TRP 22 Ca -0.01 1.13 -0.31 0.00 2.66 0.00 0.00 56.10 59.57 2hgo s TRP 22 Cb -0.02 0.41 -0.10 0.00 -3.10 0.00 0.00 33.47 30.65 2hgo s TRP 22 CO -0.01 -0.58 1.58 0.00 -2.66 0.00 0.00 176.95 175.28 2hgo s ALA 23 N -1.10 3.79 0.13 2.67 0.00 -1.26 -0.03 121.76 125.95 2hgo s ALA 23 Ca -0.10 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 2hgo s ALA 23 Cb -0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2hgo s ALA 23 CO 0.09 -0.80 0.06 0.00 0.00 0.00 0.00 175.76 175.11 2hgo n SER 25 N -0.10 2.51 0.00 0.00 7.64 -1.26 -4.46 113.62 117.95 2hgo n SER 25 Ca -0.05 -2.64 0.00 0.00 1.01 0.00 0.00 58.87 57.19 2hgo n SER 25 Cb 0.64 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hgo n GLY 26 N -0.84 0.65 0.00 0.23 0.00 -1.26 -5.13 105.19 98.84 2hgo n GLY 26 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32