#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 1.06 -0.34 2.23 1.43 -1.26 -5.03 118.68 116.77 1hp3 s LEU 2 Ca 0.00 -0.15 0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1hp3 s LEU 2 Cb 0.00 -0.53 0.44 0.00 0.03 0.00 0.00 46.19 46.13 1hp3 s LEU 2 CO 0.00 -0.11 0.97 0.00 0.23 0.00 0.00 176.35 177.44 1hp3 n ALA 3 N 4.56 2.91 -2.99 4.21 0.00 -1.26 -5.01 120.51 122.94 1hp3 n ALA 3 Ca -0.16 -2.93 0.04 0.00 0.00 0.00 0.00 53.44 50.38 1hp3 n ALA 3 Cb 0.50 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 4.50 2.26 0.00 0.00 -0.00 -1.26 -4.88 117.00 117.62 1hp3 n LEU 5 Ca 0.08 -3.40 0.00 0.00 -0.00 0.00 0.00 56.01 52.70 1hp3 n LEU 5 Cb 0.60 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1hp3 n LEU 5 CO -0.16 1.15 0.00 0.49 -0.00 0.00 0.00 177.39 178.88 1hp3 n PHE 6 N -0.75 0.00 -1.57 1.47 3.01 -1.26 -5.05 117.46 113.31 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 0.79 0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 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 3.13 0.75 3.46 1.37 0.00 -1.26 -5.06 105.19 107.59 1hp3 n GLY 7 Ca 0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1hp3 n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hp3 s ASN 8 N -2.77 0.96 -0.26 1.61 0.01 -1.26 -5.05 114.94 108.18 1hp3 s ASN 8 Ca 0.00 -1.50 0.13 0.00 -0.71 0.00 0.00 52.86 50.78 1hp3 s ASN 8 Cb 0.00 0.64 0.66 0.00 0.41 0.00 0.00 41.25 42.97 1hp3 s ASN 8 CO 0.00 -1.26 1.64 0.61 -1.51 0.00 0.00 177.10 176.58 1hp3 n GLY 9 N -0.56 3.82 3.16 0.66 0.00 -1.26 -4.74 105.19 106.26 1hp3 n GLY 9 Ca 0.02 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.94 2.02 0.35 1.61 0.52 -1.26 -2.53 118.95 116.72 1hp3 s ARG 10 Ca 0.50 -0.67 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 1hp3 s ARG 10 Cb 0.40 -1.71 0.01 0.00 0.52 0.00 0.00 34.95 34.17 1hp3 s ARG 10 CO 0.11 0.25 0.52 0.00 0.02 0.00 0.00 175.30 176.19 1hp3 n SER 12 N -1.62 0.84 -3.59 0.00 7.64 -1.26 -4.45 113.62 111.18 1hp3 n SER 12 Ca -0.01 -1.41 0.01 0.00 1.01 0.00 0.00 58.87 58.48 1hp3 n SER 12 Cb 0.57 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1hp3 s SER 13 N -0.41 -0.00 0.22 6.43 0.15 -1.26 -4.97 113.70 113.85 1hp3 s SER 13 Ca 0.00 -0.00 -0.10 0.00 0.70 0.00 0.00 55.95 56.55 1hp3 s SER 13 Cb 0.00 0.01 0.18 0.00 -1.71 0.00 0.00 66.02 64.49 1hp3 s SER 13 CO 0.00 -0.01 1.89 0.78 1.20 0.00 0.00 173.24 177.10 1hp3 h ASN 14 N 2.00 0.91 0.61 5.45 4.21 -1.89 -1.24 115.58 125.63 1hp3 h ASN 14 Ca -0.20 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.29 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 0.25 0.65 0.00 0.54 -1.29 0.00 0.00 177.43 177.58 1hp3 n ARG 15 N -4.54 0.03 0.00 0.81 3.00 -1.26 -2.44 116.66 112.25 1hp3 n ARG 15 Ca 0.08 0.23 0.16 0.00 -0.01 0.00 0.00 57.85 58.31 1hp3 n ARG 15 Cb 0.02 -1.54 0.89 0.00 0.00 0.00 0.00 32.46 31.82 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1hp3 n ASP 16 N -1.59 0.12 -4.42 0.55 9.92 -0.47 -4.84 116.55 115.81 1hp3 n ASP 16 Ca 0.04 -0.92 -0.18 0.00 -0.53 0.00 0.00 54.79 53.20 1hp3 n ASP 16 Cb 0.21 -0.04 0.04 0.00 -0.64 0.00 0.00 41.12 40.69 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 0.37 -0.00 0.00 4.81 -0.47 -2.13 114.58 117.16 1hp3 h GLU 19 Ca -0.10 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1hp3 h GLU 19 Cb 0.42 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1hp3 h GLU 19 CO 0.13 0.47 0.05 1.37 -0.73 0.00 0.00 179.01 180.30 1hp3 h LEU 20 N 0.21 0.00 -7.18 1.64 8.10 -1.95 -3.33 115.31 112.80 1hp3 h LEU 20 Ca 0.07 0.00 -0.59 0.00 0.11 0.00 0.00 57.88 57.47 1hp3 h LEU 20 Cb 0.26 0.00 -0.40 0.00 -0.44 0.00 0.00 40.66 40.08 1hp3 h LEU 20 CO -0.00 0.00 -0.75 0.42 -4.11 0.00 0.00 178.44 174.00 1hp3 s THR 21 N -4.16 1.06 -2.13 0.15 -4.23 -0.80 -4.27 115.64 101.25 1hp3 s THR 21 Ca -0.05 -1.63 0.17 0.00 -1.18 0.00 0.00 61.69 59.00 1hp3 s THR 21 Cb 0.12 -1.79 0.42 0.00 1.34 0.00 0.00 72.50 72.59 1hp3 s THR 21 CO 0.40 -0.70 1.40 -0.81 -0.54 0.00 0.00 174.62 174.37 1hp3 n PRO 22 N 4.63 2.01 -4.19 3.99 -0.04 -1.14 -2.98 135.00 137.27 1hp3 n PRO 22 Ca 0.00 -1.55 -0.18 0.00 -0.04 0.00 0.00 63.50 61.73 1hp3 n PRO 22 Cb 0.41 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.52 1.18 -0.39 0.52 1.01 -1.03 -4.84 120.40 115.33 1hp3 s VAL 23 Ca 0.32 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1hp3 s VAL 23 Cb 0.17 -1.19 0.14 0.00 0.00 0.00 0.00 36.38 35.50 1hp3 s VAL 23 CO 0.23 -0.26 0.22 0.00 0.00 0.00 0.00 175.10 175.29 1hp3 s LYS 25 N 0.79 2.35 -1.69 0.00 2.20 -0.86 -4.51 119.74 118.01 1hp3 s LYS 25 Ca 0.17 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 1hp3 s LYS 25 Cb -0.23 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 1hp3 s LYS 25 CO -0.01 0.58 0.00 -2.13 -0.36 0.00 0.00 175.35 173.43 1hp3 n ARG 26 N 1.62 -1.75 -2.66 4.03 0.63 -1.26 -0.86 116.66 116.41 1hp3 n ARG 26 Ca -0.16 0.96 -0.18 0.00 -0.92 0.00 0.00 57.85 57.55 1hp3 n ARG 26 Cb 0.52 -5.57 0.01 0.00 0.45 0.00 0.00 32.46 27.88 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 -0.89 -0.32 2.76 5.14 0.00 -1.26 -4.99 105.19 105.63 1hp3 n GLY 27 Ca -0.22 -0.09 -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 -2.54 0.36 0.42 1.61 0.01 -0.04 -2.55 113.70 110.97 1hp3 s SER 28 Ca 0.15 0.09 -0.25 0.00 1.31 0.00 0.00 55.95 57.25 1hp3 s SER 28 Cb -0.07 -0.04 -0.08 0.00 0.21 0.00 0.00 66.02 66.04 1hp3 s SER 28 CO 0.18 -0.17 1.24 0.00 0.41 0.00 0.00 173.24 174.91 1hp3 s VAL 30 N -1.35 0.07 -0.42 0.00 -7.23 -0.49 -4.92 120.40 106.05 1hp3 s VAL 30 Ca 0.59 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 1hp3 s VAL 30 Cb -0.34 -1.58 0.50 0.00 0.56 0.00 0.00 36.38 35.52 1hp3 s VAL 30 CO 0.43 -0.32 1.84 -1.20 -0.31 0.00 0.00 175.10 175.54 1hp3 n SER 31 N -0.22 4.63 0.00 4.85 7.64 -1.26 -2.47 113.62 126.79 1hp3 n SER 31 Ca -0.11 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.38 1hp3 n SER 31 Cb 0.63 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1hp3 n SER 31 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83