#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp3 s LEU 2 N 0.00 3.74 -0.62 2.23 1.02 -1.26 -4.87 118.68 118.92 1hp3 s LEU 2 Ca 0.00 -0.64 -0.00 0.00 0.02 0.00 0.00 54.13 53.51 1hp3 s LEU 2 Cb 0.00 -2.55 0.44 0.00 0.02 0.00 0.00 46.19 44.10 1hp3 s LEU 2 CO 0.00 -1.62 1.86 0.00 0.02 0.00 0.00 176.35 176.60 1hp3 n ALA 3 N 8.53 6.09 -3.00 4.21 0.00 -1.26 -4.77 120.51 130.31 1hp3 n ALA 3 Ca 0.00 -3.64 0.04 0.00 0.00 0.00 0.00 53.44 49.84 1hp3 n ALA 3 Cb 0.47 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 4.54 2.29 0.00 0.00 -0.00 -1.26 -4.88 117.00 117.69 1hp3 n LEU 5 Ca 0.08 -3.40 0.00 0.00 -0.00 0.00 0.00 56.01 52.69 1hp3 n LEU 5 Cb 0.60 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1hp3 n LEU 5 CO -0.16 1.14 0.00 0.49 -0.00 0.00 0.00 177.39 178.86 1hp3 n PHE 6 N -0.84 0.00 -1.39 1.47 3.72 -1.26 -5.05 117.46 114.11 1hp3 n PHE 6 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1hp3 n PHE 6 Cb 0.77 0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 1hp3 n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hp3 n GLY 7 N 2.77 0.80 0.00 1.37 0.00 -1.26 -5.05 105.19 103.81 1hp3 n GLY 7 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.45 0.00 -0.44 1.61 2.85 -1.26 -5.06 115.26 114.41 1hp3 n ASN 8 Ca 0.00 -0.82 0.07 0.00 -0.11 0.00 0.00 54.58 53.72 1hp3 n ASN 8 Cb 0.33 0.00 0.18 0.00 1.24 0.00 0.00 39.78 41.54 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hp3 n GLY 9 N 0.00 4.80 3.20 8.20 0.00 -1.26 -4.78 105.19 115.35 1hp3 n GLY 9 Ca 0.00 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.99 2.92 0.35 1.61 0.52 -1.26 -2.53 118.95 117.57 1hp3 s ARG 10 Ca 0.36 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.71 1hp3 s ARG 10 Cb 0.32 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 33.59 1hp3 s ARG 10 CO 0.02 0.15 0.52 0.00 0.02 0.00 0.00 175.30 176.01 1hp3 n SER 12 N -1.61 0.72 0.00 0.00 2.88 -1.26 -4.41 113.62 109.93 1hp3 n SER 12 Ca -0.01 -1.35 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 1hp3 n SER 12 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.18 0.00 -0.32 -3.46 2.88 -1.26 -4.97 113.62 106.31 1hp3 n SER 13 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1hp3 n SER 13 Cb 0.39 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.99 0.64 -3.46 2.35 -1.88 -1.23 115.58 112.99 1hp3 h ASN 14 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1hp3 h ASN 14 Cb 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1hp3 h ASN 14 CO 0.00 0.71 0.00 0.54 -1.65 0.00 0.00 177.43 177.03 1hp3 n ARG 15 N -4.49 0.02 0.00 0.81 1.74 -1.26 -2.44 116.66 111.04 1hp3 n ARG 15 Ca 0.10 0.22 0.16 0.00 -0.77 0.00 0.00 57.85 57.55 1hp3 n ARG 15 Cb 0.03 -1.54 0.85 0.00 -1.02 0.00 0.00 32.46 30.78 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 -1.58 0.35 -3.22 0.55 9.92 -0.46 -4.85 116.55 117.25 1hp3 n ASP 16 Ca 0.04 -1.11 -0.09 0.00 -0.53 0.00 0.00 54.79 53.10 1hp3 n ASP 16 Cb 0.21 -0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.71 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 0.16 -0.01 0.00 4.22 -0.07 -2.13 114.58 116.74 1hp3 h GLU 19 Ca -0.16 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.26 1hp3 h GLU 19 Cb 0.71 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1hp3 h GLU 19 CO 0.23 0.27 0.09 1.37 -2.18 0.00 0.00 179.01 178.79 1hp3 h LEU 20 N 0.01 0.00 -7.10 1.64 -0.00 -1.96 -3.31 115.31 104.59 1hp3 h LEU 20 Ca 0.04 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 57.31 1hp3 h LEU 20 Cb 0.17 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.43 1hp3 h LEU 20 CO -0.00 0.00 -0.74 0.42 -0.00 0.00 0.00 178.44 178.12 1hp3 s THR 21 N -4.21 1.29 -2.01 0.15 -4.23 -0.80 -4.35 115.64 101.48 1hp3 s THR 21 Ca -0.05 -2.13 0.11 0.00 -1.18 0.00 0.00 61.69 58.44 1hp3 s THR 21 Cb 0.12 -1.93 0.30 0.00 1.34 0.00 0.00 72.50 72.33 1hp3 s THR 21 CO 0.40 -0.79 1.26 -0.81 -0.54 0.00 0.00 174.62 174.13 1hp3 n PRO 22 N 4.06 1.75 -4.23 3.99 -0.04 -1.20 -3.03 135.00 136.29 1hp3 n PRO 22 Ca 0.04 -1.16 -0.18 0.00 -0.04 0.00 0.00 63.50 62.16 1hp3 n PRO 22 Cb 0.38 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.58 1.32 -0.36 0.52 1.01 -1.00 -4.82 120.40 115.50 1hp3 s VAL 23 Ca 0.22 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.57 1hp3 s VAL 23 Cb 0.12 -1.46 0.14 0.00 0.00 0.00 0.00 36.38 35.18 1hp3 s VAL 23 CO 0.15 -0.36 0.21 0.00 0.00 0.00 0.00 175.10 175.11 1hp3 s LYS 25 N 1.04 2.44 -1.74 0.00 2.47 -0.83 -4.49 119.74 118.64 1hp3 s LYS 25 Ca 0.18 -0.78 0.00 0.00 -1.56 0.00 0.00 55.97 53.81 1hp3 s LYS 25 Cb -0.23 -2.43 0.00 0.00 -1.46 0.00 0.00 37.83 33.71 1hp3 s LYS 25 CO -0.00 0.59 0.00 -2.13 0.16 0.00 0.00 175.35 173.97 1hp3 n ARG 26 N 1.59 -1.72 -2.58 4.03 0.63 -1.26 -0.87 116.66 116.49 1hp3 n ARG 26 Ca -0.16 0.98 -0.17 0.00 -0.92 0.00 0.00 57.85 57.58 1hp3 n ARG 26 Cb 0.52 -5.59 0.01 0.00 0.45 0.00 0.00 32.46 27.86 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 -0.87 -0.29 2.76 5.14 0.00 -1.26 -4.99 105.19 105.68 1hp3 n GLY 27 Ca -0.22 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.51 0.42 0.44 1.61 0.01 -0.05 -2.60 113.70 111.02 1hp3 s SER 28 Ca 0.12 0.10 -0.25 0.00 1.31 0.00 0.00 55.95 57.23 1hp3 s SER 28 Cb -0.05 -0.04 -0.08 0.00 0.21 0.00 0.00 66.02 66.06 1hp3 s SER 28 CO 0.15 -0.18 1.31 0.00 0.41 0.00 0.00 173.24 174.93 1hp3 s VAL 30 N -1.30 0.09 -0.53 0.00 -7.23 -0.50 -4.91 120.40 106.02 1hp3 s VAL 30 Ca 0.61 -0.75 -0.03 0.00 -1.81 0.00 0.00 61.98 59.99 1hp3 s VAL 30 Cb -0.38 -1.11 0.18 0.00 0.56 0.00 0.00 36.38 35.63 1hp3 s VAL 30 CO 0.48 -0.42 2.45 -1.20 -0.31 0.00 0.00 175.10 176.10 1hp3 n SER 31 N 0.16 6.79 0.00 4.85 7.64 -1.26 -2.37 113.62 129.43 1hp3 n SER 31 Ca -0.17 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.35 1hp3 n SER 31 Cb 0.62 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79