#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 4.67 -0.31 2.23 2.96 -1.26 -4.54 118.68 122.44 1hp3 s LEU 2 Ca 0.00 -2.42 0.13 0.00 -0.22 0.00 0.00 54.13 51.62 1hp3 s LEU 2 Cb 0.00 -2.45 0.38 0.00 0.50 0.00 0.00 46.19 44.62 1hp3 s LEU 2 CO 0.00 -1.01 1.48 0.00 -1.32 0.00 0.00 176.35 175.50 1hp3 n ALA 3 N 6.76 2.96 -3.07 5.97 0.00 -1.26 -5.06 120.51 126.80 1hp3 n ALA 3 Ca 0.34 -1.09 0.05 0.00 0.00 0.00 0.00 53.44 52.74 1hp3 n ALA 3 Cb 0.46 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 4.78 0.64 0.00 0.00 -0.00 -1.26 -4.81 117.00 116.35 1hp3 n LEU 5 Ca 0.09 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1hp3 n LEU 5 Cb 0.60 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1hp3 n LEU 5 CO -0.18 -0.01 0.00 0.49 -0.00 0.00 0.00 177.39 177.70 1hp3 n PHE 6 N -2.07 0.00 0.00 1.47 3.01 -1.26 -5.07 117.46 113.54 1hp3 n PHE 6 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1hp3 n PHE 6 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 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 3.17 1.98 1.11 1.37 0.00 -1.26 -5.07 105.19 106.50 1hp3 n GLY 7 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1hp3 n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hp3 n ASN 8 N 0.00 1.62 -1.50 1.61 4.13 -1.26 -5.05 115.26 114.81 1hp3 n ASN 8 Ca 0.00 -1.70 0.01 0.00 1.68 0.00 0.00 54.58 54.57 1hp3 n ASN 8 Cb 0.00 0.24 0.29 0.00 -1.54 0.00 0.00 39.78 38.78 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hp3 n GLY 9 N 2.05 3.85 3.09 7.41 0.00 -1.26 -4.65 105.19 115.68 1hp3 n GLY 9 Ca -0.04 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 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 0.37 1.61 0.52 -1.26 -2.47 118.95 116.79 1hp3 s ARG 10 Ca 0.49 -0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 55.12 1hp3 s ARG 10 Cb 0.40 -1.63 0.01 0.00 0.52 0.00 0.00 34.95 34.26 1hp3 s ARG 10 CO 0.11 0.10 0.55 0.00 0.02 0.00 0.00 175.30 176.07 1hp3 n SER 12 N -1.56 1.06 0.00 0.00 7.64 -1.26 -4.40 113.62 115.10 1hp3 n SER 12 Ca -0.01 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1hp3 n SER 12 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hp3 n SER 13 N -0.24 0.00 -0.31 6.43 2.88 -1.26 -4.97 113.62 116.14 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 0.32 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.96 0.58 -3.46 4.21 -1.89 -1.07 115.58 114.90 1hp3 h ASN 14 Ca 0.00 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1hp3 h ASN 14 Cb 0.00 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 1hp3 h ASN 14 CO 0.00 0.68 0.00 0.54 -1.29 0.00 0.00 177.43 177.36 1hp3 n ARG 15 N -4.51 0.03 0.00 0.81 5.12 -1.26 -2.45 116.66 114.39 1hp3 n ARG 15 Ca 0.09 0.19 0.15 0.00 -1.93 0.00 0.00 57.85 56.36 1hp3 n ARG 15 Cb 0.04 -1.50 0.82 0.00 -1.16 0.00 0.00 32.46 30.65 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hp3 n ASP 16 N -1.48 0.34 -4.76 0.55 9.92 -0.40 -4.85 116.55 115.87 1hp3 n ASP 16 Ca 0.05 -0.99 -0.18 0.00 -0.53 0.00 0.00 54.79 53.13 1hp3 n ASP 16 Cb 0.20 -0.03 0.06 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 0.26 0.00 0.00 4.81 -0.20 -2.11 114.58 117.34 1hp3 h GLU 19 Ca -0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1hp3 h GLU 19 Cb 0.40 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1hp3 h GLU 19 CO 0.12 0.37 0.02 1.37 -0.73 0.00 0.00 179.01 180.17 1hp3 h LEU 20 N 0.10 0.00 -7.21 1.64 8.10 -1.95 -3.32 115.31 112.66 1hp3 h LEU 20 Ca 0.05 0.00 -0.60 0.00 0.11 0.00 0.00 57.88 57.44 1hp3 h LEU 20 Cb 0.22 0.00 -0.40 0.00 -0.44 0.00 0.00 40.66 40.04 1hp3 h LEU 20 CO -0.00 0.00 -0.74 0.42 -4.11 0.00 0.00 178.44 174.01 1hp3 s THR 21 N -4.09 1.29 -2.22 0.15 -4.23 -0.79 -4.49 115.64 101.26 1hp3 s THR 21 Ca -0.05 -1.89 0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1hp3 s THR 21 Cb 0.12 -1.95 0.42 0.00 1.34 0.00 0.00 72.50 72.43 1hp3 s THR 21 CO 0.38 -0.72 1.46 -0.81 -0.54 0.00 0.00 174.62 174.39 1hp3 n PRO 22 N 4.38 1.85 -4.24 3.99 -0.04 -1.21 -3.01 135.00 136.72 1hp3 n PRO 22 Ca 0.02 -1.30 -0.18 0.00 -0.04 0.00 0.00 63.50 62.00 1hp3 n PRO 22 Cb 0.40 -1.38 -0.11 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 -1.67 1.34 -0.35 0.52 1.01 -0.99 -4.85 120.40 115.41 1hp3 s VAL 23 Ca 0.31 -1.71 -0.00 0.00 0.00 0.00 0.00 61.98 60.58 1hp3 s VAL 23 Cb 0.17 -1.52 0.14 0.00 0.00 0.00 0.00 36.38 35.16 1hp3 s VAL 23 CO 0.24 -0.40 0.21 0.00 0.00 0.00 0.00 175.10 175.15 1hp3 s LYS 25 N 1.10 2.30 -1.71 0.00 2.20 -0.85 -4.51 119.74 118.27 1hp3 s LYS 25 Ca 0.18 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 1hp3 s LYS 25 Cb -0.23 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 1hp3 s LYS 25 CO 0.00 0.57 0.00 -2.13 -0.36 0.00 0.00 175.35 173.43 1hp3 n ARG 26 N 1.49 -1.73 -2.59 4.03 0.63 -1.26 -0.87 116.66 116.36 1hp3 n ARG 26 Ca -0.16 0.97 -0.17 0.00 -0.92 0.00 0.00 57.85 57.57 1hp3 n ARG 26 Cb 0.52 -5.57 0.01 0.00 0.45 0.00 0.00 32.46 27.87 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 -0.28 2.78 5.14 0.00 -1.26 -4.99 105.19 105.71 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 -2.53 0.41 0.43 1.61 0.01 -0.05 -2.55 113.70 111.03 1hp3 s SER 28 Ca 0.12 0.14 -0.25 0.00 1.31 0.00 0.00 55.95 57.27 1hp3 s SER 28 Cb -0.05 0.01 -0.08 0.00 0.21 0.00 0.00 66.02 66.10 1hp3 s SER 28 CO 0.15 -0.18 1.32 0.00 0.41 0.00 0.00 173.24 174.95 1hp3 s VAL 30 N -1.28 0.10 -0.54 0.00 -7.23 -0.49 -4.88 120.40 106.09 1hp3 s VAL 30 Ca 0.60 -0.86 -0.03 0.00 -1.81 0.00 0.00 61.98 59.88 1hp3 s VAL 30 Cb -0.39 -1.24 0.18 0.00 0.56 0.00 0.00 36.38 35.50 1hp3 s VAL 30 CO 0.49 -0.47 2.43 -1.20 -0.31 0.00 0.00 175.10 176.04 1hp3 n SER 31 N -0.13 6.81 0.00 4.85 7.64 -1.26 -2.35 113.62 129.18 1hp3 n SER 31 Ca -0.16 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.35 1hp3 n SER 31 Cb 0.63 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79