#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 -0.36 -2.26 2.23 7.94 -1.26 -4.96 117.00 118.34 1hp3 n LEU 2 Ca 0.00 -4.44 -0.32 0.00 -1.11 0.00 0.00 56.01 50.14 1hp3 n LEU 2 Cb 0.00 0.58 0.08 0.00 0.53 0.00 0.00 43.42 44.61 1hp3 n LEU 2 CO 0.00 1.92 1.27 0.00 -1.11 0.00 0.00 177.39 179.46 1hp3 n ALA 3 N 2.45 6.08 -2.98 1.96 0.00 -1.26 -4.76 120.51 122.01 1hp3 n ALA 3 Ca 0.27 -3.47 0.04 0.00 0.00 0.00 0.00 53.44 50.29 1hp3 n ALA 3 Cb 0.49 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 4.47 2.48 0.00 0.00 -0.00 -1.26 -4.86 117.00 117.84 1hp3 n LEU 5 Ca 0.08 -3.56 0.00 0.00 -0.00 0.00 0.00 56.01 52.54 1hp3 n LEU 5 Cb 0.61 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1hp3 n LEU 5 CO -0.16 1.17 0.00 0.49 -0.00 0.00 0.00 177.39 178.89 1hp3 n PHE 6 N -1.09 0.00 -1.66 1.47 3.01 -1.26 -5.05 117.46 112.88 1hp3 n PHE 6 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1hp3 n PHE 6 Cb 0.70 0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 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 3.14 0.63 0.00 1.37 0.00 -1.26 -5.04 105.19 104.03 1hp3 n GLY 7 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 1.67 0.00 -0.30 1.61 5.15 -1.26 -5.06 115.26 117.07 1hp3 n ASN 8 Ca 0.00 -0.46 0.08 0.00 -0.60 0.00 0.00 54.58 53.60 1hp3 n ASN 8 Cb 0.41 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.83 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 0.00 4.97 3.17 8.20 0.00 -1.26 -4.79 105.19 115.48 1hp3 n GLY 9 Ca 0.00 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.01 2.39 0.34 1.61 1.81 -1.26 -2.52 118.95 118.31 1hp3 s ARG 10 Ca 0.34 -0.72 -0.04 0.00 -1.72 0.00 0.00 55.73 53.59 1hp3 s ARG 10 Cb 0.32 -1.92 0.02 0.00 -0.45 0.00 0.00 34.95 32.91 1hp3 s ARG 10 CO -0.01 0.20 0.51 0.00 -0.68 0.00 0.00 175.30 175.32 1hp3 n SER 12 N -1.62 0.64 -3.60 0.00 3.41 -1.26 -4.45 113.62 106.74 1hp3 n SER 12 Ca -0.01 -1.48 0.01 0.00 -0.26 0.00 0.00 58.87 57.13 1hp3 n SER 12 Cb 0.56 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hp3 s SER 13 N -0.52 -0.00 0.20 4.04 0.15 -1.26 -4.97 113.70 111.34 1hp3 s SER 13 Ca 0.02 -0.00 -0.10 0.00 0.70 0.00 0.00 55.95 56.56 1hp3 s SER 13 Cb 0.01 0.00 0.14 0.00 -1.71 0.00 0.00 66.02 64.47 1hp3 s SER 13 CO 0.00 -0.01 1.85 0.78 1.20 0.00 0.00 173.24 177.07 1hp3 h ASN 14 N 2.00 0.87 0.57 5.45 4.21 -1.90 -1.37 115.58 125.42 1hp3 h ASN 14 Ca -0.18 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.27 1hp3 h ASN 14 Cb 1.16 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1hp3 h ASN 14 CO 0.24 0.67 0.00 0.54 -1.29 0.00 0.00 177.43 177.59 1hp3 n ARG 15 N -4.53 0.01 0.00 0.81 1.74 -1.26 -2.44 116.66 111.00 1hp3 n ARG 15 Ca 0.07 0.20 0.16 0.00 -0.77 0.00 0.00 57.85 57.51 1hp3 n ARG 15 Cb 0.05 -1.50 0.87 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.49 0.12 -4.98 0.55 8.00 -0.51 -4.84 116.55 113.40 1hp3 n ASP 16 Ca 0.04 -0.86 -0.21 0.00 0.71 0.00 0.00 54.79 54.47 1hp3 n ASP 16 Cb 0.19 -0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.27 1hp3 n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hp3 h GLU 19 N 0.00 0.46 -0.00 0.00 4.22 -1.21 -2.19 114.58 115.85 1hp3 h GLU 19 Ca -0.11 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.21 1hp3 h GLU 19 Cb 0.42 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1hp3 h GLU 19 CO 0.12 0.55 0.07 1.37 -2.18 0.00 0.00 179.01 178.94 1hp3 h LEU 20 N 0.28 0.00 -7.19 1.64 -0.00 -1.95 -3.31 115.31 104.78 1hp3 h LEU 20 Ca 0.09 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.36 1hp3 h LEU 20 Cb 0.31 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.57 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 -4.15 1.27 -2.13 0.15 -4.23 -0.82 -4.11 115.64 101.60 1hp3 s THR 21 Ca -0.05 -1.91 0.16 0.00 -1.18 0.00 0.00 61.69 58.71 1hp3 s THR 21 Cb 0.12 -1.93 0.38 0.00 1.34 0.00 0.00 72.50 72.41 1hp3 s THR 21 CO 0.39 -0.73 1.41 -0.81 -0.54 0.00 0.00 174.62 174.33 1hp3 n PRO 22 N 4.35 1.75 -4.12 3.99 -0.04 -1.08 -3.23 135.00 136.62 1hp3 n PRO 22 Ca 0.02 -1.15 -0.15 0.00 -0.04 0.00 0.00 63.50 62.18 1hp3 n PRO 22 Cb 0.40 -1.33 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.67 0.79 -0.41 0.52 1.01 -1.08 -4.86 120.40 114.71 1hp3 s VAL 23 Ca 0.28 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1hp3 s VAL 23 Cb 0.15 -0.96 0.13 0.00 0.00 0.00 0.00 36.38 35.70 1hp3 s VAL 23 CO 0.21 -0.41 0.22 0.00 0.00 0.00 0.00 175.10 175.12 1hp3 s LYS 25 N 0.65 2.48 -1.71 0.00 2.20 -0.83 -4.48 119.74 118.03 1hp3 s LYS 25 Ca 0.17 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1hp3 s LYS 25 Cb -0.24 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1hp3 s LYS 25 CO -0.01 0.60 0.00 -2.13 -0.36 0.00 0.00 175.35 173.45 1hp3 n ARG 26 N 1.62 -1.74 -2.64 4.03 0.63 -1.26 -0.85 116.66 116.46 1hp3 n ARG 26 Ca -0.16 0.97 -0.18 0.00 -0.92 0.00 0.00 57.85 57.56 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 -0.90 -0.34 2.76 5.14 0.00 -1.26 -4.98 105.19 105.60 1hp3 n GLY 27 Ca -0.23 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 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 0.34 0.46 1.61 0.01 -0.03 -2.60 113.70 110.97 1hp3 s SER 28 Ca 0.14 0.08 -0.24 0.00 1.31 0.00 0.00 55.95 57.24 1hp3 s SER 28 Cb -0.06 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.04 1hp3 s SER 28 CO 0.17 -0.16 1.23 0.00 0.41 0.00 0.00 173.24 174.89 1hp3 s VAL 30 N -1.42 0.09 -0.70 0.00 -7.23 -0.48 -4.92 120.40 105.73 1hp3 s VAL 30 Ca 0.63 -1.10 0.08 0.00 -1.81 0.00 0.00 61.98 59.78 1hp3 s VAL 30 Cb -0.33 -1.52 0.44 0.00 0.56 0.00 0.00 36.38 35.53 1hp3 s VAL 30 CO 0.41 -0.40 1.19 -1.20 -0.31 0.00 0.00 175.10 174.79 1hp3 n SER 31 N -0.18 3.48 0.00 4.85 7.64 -1.26 -2.62 113.62 125.53 1hp3 n SER 31 Ca -0.12 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1hp3 n SER 31 Cb 0.63 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79