#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 0.72 2.34 0.05 0.00 -7.23 -1.25 -5.02 120.40 110.01 2hgo s VAL 4 Ca -0.13 -0.43 -0.29 0.00 -1.81 0.00 0.00 61.98 59.32 2hgo s VAL 4 Cb -0.16 -2.91 -0.16 0.00 0.56 0.00 0.00 36.38 33.72 2hgo s VAL 4 CO 0.03 0.00 1.44 0.28 -0.31 0.00 0.00 175.10 176.54 2hgo h SER 5 N -0.47 -0.91 -3.43 4.85 0.02 -1.91 -3.42 113.55 108.28 2hgo h SER 5 Ca -0.42 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.37 2hgo h SER 5 Cb 1.29 0.24 -0.29 0.00 0.14 0.00 0.00 62.40 63.78 2hgo h SER 5 CO 0.52 -0.62 -0.50 0.00 -1.14 0.00 0.00 176.83 175.09 2hgo s VAL 7 N 1.07 2.74 0.35 0.00 -7.23 -0.11 -4.88 120.40 112.33 2hgo s VAL 7 Ca -0.08 -0.72 -0.25 0.00 -1.81 0.00 0.00 61.98 59.12 2hgo s VAL 7 Cb -0.09 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.55 2hgo s VAL 7 CO -0.07 0.49 0.98 0.21 -0.31 0.00 0.00 175.10 176.40 2hgo s ASN 8 N 1.25 7.16 -0.03 4.85 3.84 -1.26 0.39 114.94 131.14 2hgo s ASN 8 Ca 0.03 1.90 -0.01 0.00 0.21 0.00 0.00 52.86 54.99 2hgo s ASN 8 Cb -0.14 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.01 2hgo s ASN 8 CO -0.06 -0.20 0.06 -0.36 -2.79 0.00 0.00 177.10 173.75 2hgo s PHE 9 N -1.64 -0.02 -1.48 0.43 0.08 0.19 -4.82 117.98 110.73 2hgo s PHE 9 Ca 0.53 0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.80 2hgo s PHE 9 Cb -0.20 -0.22 0.00 0.00 -0.57 0.00 0.00 43.02 42.04 2hgo s PHE 9 CO 0.25 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 2hgo n GLY 10 N 4.27 1.35 3.66 4.36 0.00 -1.26 -1.50 105.19 116.06 2hgo n GLY 10 Ca -0.26 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.11 -2.72 0.00 1.61 3.02 -1.26 -4.71 115.26 110.09 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 0.60 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 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 -1.54 0.14 3.78 7.41 0.00 -1.02 -5.11 105.19 108.86 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 -0.90 3.10 0.24 1.61 0.08 -0.57 -1.30 117.98 120.25 2hgo s PHE 13 Ca 0.00 -0.05 0.11 0.00 0.12 0.00 0.00 56.93 57.11 2hgo s PHE 13 Cb 0.00 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 2hgo s PHE 13 CO 0.00 0.52 -0.19 0.00 -0.10 0.00 0.00 175.22 175.45 2hgo s GLY 15 N -3.28 0.56 0.00 0.00 0.00 0.16 -1.43 107.32 103.33 2hgo s GLY 15 Ca 0.26 -0.87 0.29 0.00 0.00 0.00 0.00 44.72 44.40 2hgo s GLY 15 CO 0.12 -0.93 1.92 2.09 0.00 0.00 0.00 173.10 176.29 2hgo n ASP 16 N 1.19 0.11 0.00 1.64 5.75 -0.96 -0.94 116.55 123.35 2hgo n ASP 16 Ca -0.21 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 2hgo n ASP 16 Cb 0.56 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 -1.36 -0.51 0.00 -1.12 5.15 -1.26 -3.83 115.26 112.33 2hgo n ASN 17 Ca 0.10 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.07 2hgo n ASN 17 Cb 0.30 -0.18 -0.00 0.00 -0.53 0.00 0.00 39.78 39.37 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 2.86 0.29 3.40 0.00 0.00 -1.26 -5.14 105.19 105.34 2hgo n GLY 19 Ca -0.02 0.00 -0.30 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 -0.32 3.48 -0.03 1.61 3.84 -1.26 -5.02 114.94 117.25 2hgo s ASN 20 Ca 0.00 -0.52 -0.01 0.00 0.21 0.00 0.00 52.86 52.54 2hgo s ASN 20 Cb 0.00 -0.44 0.02 0.00 -0.55 0.00 0.00 41.25 40.28 2hgo s ASN 20 CO 0.00 0.25 0.06 -0.55 -2.79 0.00 0.00 177.10 174.07 2hgo s SER 21 N -1.38 -0.02 -0.06 -4.21 0.15 -1.26 -2.25 113.70 104.67 2hgo s SER 21 Ca 0.13 0.11 -0.28 0.00 0.70 0.00 0.00 55.95 56.61 2hgo s SER 21 Cb -0.10 0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.32 2hgo s SER 21 CO 0.04 -0.08 0.61 -1.66 1.20 0.00 0.00 173.24 173.35 2hgo s TRP 22 N 0.58 -0.58 0.20 3.44 -2.14 -0.52 -5.00 118.94 114.93 2hgo s TRP 22 Ca -0.05 1.02 -0.31 0.00 2.66 0.00 0.00 56.10 59.43 2hgo s TRP 22 Cb -0.07 0.34 -0.10 0.00 -3.10 0.00 0.00 33.47 30.55 2hgo s TRP 22 CO -0.02 -0.55 1.53 0.00 -2.66 0.00 0.00 176.95 175.24 2hgo s ALA 23 N -1.10 3.73 0.13 2.67 0.00 -1.26 -0.02 121.76 125.90 2hgo s ALA 23 Ca -0.11 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.21 2hgo s ALA 23 Cb -0.01 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2hgo s ALA 23 CO 0.08 -0.78 0.06 0.00 0.00 0.00 0.00 175.76 175.13 2hgo n SER 25 N -0.10 2.65 0.00 0.00 2.88 -1.26 -4.46 113.62 113.33 2hgo n SER 25 Ca -0.05 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 2hgo n SER 25 Cb 0.64 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 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 -0.78 0.51 0.00 0.46 0.00 -1.26 -5.13 105.19 98.99 2hgo n GLY 26 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32