#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp3 n LEU 2 N 0.00 0.00 -2.12 2.23 7.94 -1.26 -5.05 117.00 118.74 1hp3 n LEU 2 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 1hp3 n LEU 2 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 1hp3 n LEU 2 CO 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 177.39 176.40 1hp3 n ALA 3 N -3.00 3.70 -2.95 1.96 0.00 -1.26 -4.95 120.51 114.01 1hp3 n ALA 3 Ca 0.00 -3.21 0.04 0.00 0.00 0.00 0.00 53.44 50.27 1hp3 n ALA 3 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1hp3 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp3 n LEU 5 N 4.39 2.29 0.00 0.00 -0.00 -1.26 -4.88 117.00 117.54 1hp3 n LEU 5 Ca 0.08 -3.38 0.00 0.00 -0.00 0.00 0.00 56.01 52.71 1hp3 n LEU 5 Cb 0.61 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1hp3 n LEU 5 CO -0.16 1.12 0.00 0.49 -0.00 0.00 0.00 177.39 178.84 1hp3 n PHE 6 N -0.87 0.00 -1.62 1.47 3.01 -1.26 -5.05 117.46 113.14 1hp3 n PHE 6 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1hp3 n PHE 6 Cb 0.76 0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 1hp3 n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hp3 n GLY 7 N 2.55 0.65 2.97 1.37 0.00 -1.26 -5.05 105.19 106.41 1hp3 n GLY 7 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 1hp3 n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hp3 n ASN 8 N 1.65 -0.76 -1.33 1.61 5.15 -1.26 -5.05 115.26 115.27 1hp3 n ASN 8 Ca 0.00 -2.96 0.04 0.00 -0.60 0.00 0.00 54.58 51.06 1hp3 n ASN 8 Cb 0.40 1.68 0.29 0.00 -0.53 0.00 0.00 39.78 41.62 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hp3 n GLY 9 N -0.57 3.90 3.18 8.20 0.00 -1.26 -4.73 105.19 113.91 1hp3 n GLY 9 Ca 0.06 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1hp3 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hp3 s ARG 10 N -2.91 2.51 0.37 1.61 0.52 -1.26 -2.55 118.95 117.24 1hp3 s ARG 10 Ca 0.47 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.89 1hp3 s ARG 10 Cb 0.38 -2.00 0.02 0.00 0.52 0.00 0.00 34.95 33.87 1hp3 s ARG 10 CO 0.10 0.20 0.55 0.00 0.02 0.00 0.00 175.30 176.17 1hp3 n SER 12 N -1.59 0.85 0.00 0.00 2.88 -1.26 -4.47 113.62 110.03 1hp3 n SER 12 Ca -0.01 -1.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.11 1hp3 n SER 12 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hp3 n SER 13 N -0.21 0.00 -0.26 -3.46 2.88 -1.26 -4.97 113.62 106.34 1hp3 n SER 13 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1hp3 n SER 13 Cb 0.39 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.92 1hp3 n SER 13 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1hp3 h ASN 14 N 0.00 0.79 0.63 -3.46 4.21 -1.88 -1.21 115.58 114.66 1hp3 h ASN 14 Ca 0.00 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1hp3 h ASN 14 Cb 0.00 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1hp3 h ASN 14 CO 0.00 0.56 0.00 0.54 -1.29 0.00 0.00 177.43 177.24 1hp3 n ARG 15 N -4.61 0.04 0.00 0.81 1.74 -1.26 -2.45 116.66 110.93 1hp3 n ARG 15 Ca 0.07 0.24 0.15 0.00 -0.77 0.00 0.00 57.85 57.55 1hp3 n ARG 15 Cb 0.05 -1.57 0.88 0.00 -1.02 0.00 0.00 32.46 30.79 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1hp3 n ASP 16 N -1.64 0.00 -3.07 0.55 9.92 -0.46 -4.83 116.55 117.03 1hp3 n ASP 16 Ca 0.04 -0.74 -0.08 0.00 -0.53 0.00 0.00 54.79 53.49 1hp3 n ASP 16 Cb 0.21 -0.08 0.02 0.00 -0.64 0.00 0.00 41.12 40.63 1hp3 n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hp3 h GLU 19 N 0.00 0.12 -0.05 0.00 4.81 -0.57 -2.04 114.58 116.85 1hp3 h GLU 19 Ca -0.16 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1hp3 h GLU 19 Cb 0.70 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1hp3 h GLU 19 CO 0.23 0.22 0.14 1.37 -0.73 0.00 0.00 179.01 180.25 1hp3 h LEU 20 N -0.01 0.00 -7.09 1.64 -0.00 -1.96 -3.30 115.31 104.59 1hp3 h LEU 20 Ca 0.03 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.30 1hp3 h LEU 20 Cb 0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.41 1hp3 h LEU 20 CO -0.00 0.00 -0.74 0.42 -0.00 0.00 0.00 178.44 178.11 1hp3 s THR 21 N -4.31 1.25 -2.05 0.15 -4.23 -0.77 -4.36 115.64 101.33 1hp3 s THR 21 Ca -0.04 -2.10 0.13 0.00 -1.18 0.00 0.00 61.69 58.49 1hp3 s THR 21 Cb 0.13 -1.90 0.33 0.00 1.34 0.00 0.00 72.50 72.40 1hp3 s THR 21 CO 0.42 -0.79 1.31 -0.81 -0.54 0.00 0.00 174.62 174.21 1hp3 n PRO 22 N 4.09 1.78 -4.24 3.99 -0.04 -1.20 -2.91 135.00 136.47 1hp3 n PRO 22 Ca 0.04 -1.20 -0.20 0.00 -0.04 0.00 0.00 63.50 62.10 1hp3 n PRO 22 Cb 0.38 -1.29 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1hp3 n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hp3 s VAL 23 N -1.59 1.42 -0.38 0.52 1.01 -1.01 -4.81 120.40 115.56 1hp3 s VAL 23 Ca 0.25 -1.52 0.01 0.00 0.00 0.00 0.00 61.98 60.71 1hp3 s VAL 23 Cb 0.13 -1.40 0.14 0.00 0.00 0.00 0.00 36.38 35.25 1hp3 s VAL 23 CO 0.18 -0.22 0.22 0.00 0.00 0.00 0.00 175.10 175.28 1hp3 s LYS 25 N 0.83 2.49 -1.73 0.00 2.47 -0.85 -4.49 119.74 118.47 1hp3 s LYS 25 Ca 0.19 -0.73 0.00 0.00 -1.56 0.00 0.00 55.97 53.86 1hp3 s LYS 25 Cb -0.22 -2.44 0.00 0.00 -1.46 0.00 0.00 37.83 33.71 1hp3 s LYS 25 CO -0.00 0.61 0.00 -2.13 0.16 0.00 0.00 175.35 173.98 1hp3 n ARG 26 N 1.80 -1.73 -2.60 4.03 0.63 -1.26 -0.92 116.66 116.60 1hp3 n ARG 26 Ca -0.16 0.98 -0.18 0.00 -0.92 0.00 0.00 57.85 57.57 1hp3 n ARG 26 Cb 0.52 -5.61 0.01 0.00 0.45 0.00 0.00 32.46 27.84 1hp3 n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hp3 n GLY 27 N -0.93 -0.31 2.74 5.14 0.00 -1.26 -4.99 105.19 105.58 1hp3 n GLY 27 Ca -0.23 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1hp3 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hp3 s SER 28 N -2.50 0.49 0.42 1.61 0.01 -0.10 -2.60 113.70 111.02 1hp3 s SER 28 Ca 0.13 0.07 -0.25 0.00 1.31 0.00 0.00 55.95 57.20 1hp3 s SER 28 Cb -0.06 -0.09 -0.08 0.00 0.21 0.00 0.00 66.02 66.01 1hp3 s SER 28 CO 0.16 -0.18 1.26 0.00 0.41 0.00 0.00 173.24 174.89 1hp3 s VAL 30 N -1.32 0.10 -0.52 0.00 -7.23 -0.49 -4.93 120.40 106.01 1hp3 s VAL 30 Ca 0.59 -0.88 -0.03 0.00 -1.81 0.00 0.00 61.98 59.85 1hp3 s VAL 30 Cb -0.36 -1.29 0.20 0.00 0.56 0.00 0.00 36.38 35.49 1hp3 s VAL 30 CO 0.45 -0.45 2.38 -0.24 -0.31 0.00 0.00 175.10 176.93 1hp3 n SER 31 N -0.16 6.81 0.00 4.85 2.88 -1.26 -2.39 113.62 124.35 1hp3 n SER 31 Ca -0.15 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.04 1hp3 n SER 31 Cb 0.63 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57