#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ppz s LEU 2 N 0.00 -0.90 0.94 -0.89 2.96 -1.26 -5.13 118.68 114.40 2ppz s LEU 2 Ca 0.00 1.29 -0.11 0.00 -0.22 0.00 0.00 54.13 55.09 2ppz s LEU 2 Cb 0.00 2.10 0.16 0.00 0.50 0.00 0.00 46.19 48.95 2ppz s LEU 2 CO 0.00 -0.19 1.11 -0.55 -1.32 0.00 0.00 176.35 175.40 2ppz s SER 3 N 2.39 2.79 0.29 3.68 0.15 -1.26 -4.75 113.70 116.99 2ppz s SER 3 Ca -0.06 1.93 -0.02 0.00 0.70 0.00 0.00 55.95 58.49 2ppz s SER 3 Cb -0.08 -2.46 0.43 0.00 -1.71 0.00 0.00 66.02 62.19 2ppz s SER 3 CO -0.18 -3.14 1.93 -2.24 1.20 0.00 0.00 173.24 170.81 2ppz h ASP 4 N -1.89 0.99 0.15 5.45 3.04 -2.02 -0.76 116.42 121.38 2ppz h ASP 4 Ca -0.48 -0.01 -0.13 0.00 -3.24 0.00 0.00 57.03 53.17 2ppz h ASP 4 Cb 1.28 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 39.33 2ppz h ASP 4 CO 0.46 0.68 -0.49 -0.33 -2.04 0.00 0.00 179.24 177.53 2ppz h GLU 5 N 1.15 0.39 0.00 4.15 4.39 -2.02 -2.87 114.58 119.78 2ppz h GLU 5 Ca 0.36 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 2ppz h GLU 5 Cb 0.01 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2ppz h GLU 5 CO -0.11 0.79 -0.34 0.22 -1.16 0.00 0.00 179.01 178.42 2ppz h ASP 6 N 0.31 0.00 -0.31 1.42 1.82 -1.66 -3.17 116.42 114.83 2ppz h ASP 6 Ca 0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2ppz h ASP 6 Cb 0.97 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 2ppz h ASP 6 CO 0.08 0.34 0.15 0.15 -1.61 0.00 0.00 179.24 178.35 2ppz h PHE 7 N 0.00 0.45 0.00 0.28 3.04 -0.94 -2.02 116.94 117.76 2ppz h PHE 7 Ca -0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2ppz h PHE 7 Cb 0.90 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.27 2ppz h PHE 7 CO 0.00 0.40 0.00 -0.22 -2.02 0.00 0.00 178.31 176.47 2ppz h LYS 8 N 0.37 0.00 -0.12 1.11 3.11 -1.59 -1.18 116.57 118.28 2ppz h LYS 8 Ca 0.11 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.84 2ppz h LYS 8 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.35 2ppz h LYS 8 CO -0.01 0.00 -0.34 0.00 -2.81 0.00 0.00 179.45 176.29 2ppz h ALA 9 N 2.03 0.20 0.18 5.00 0.00 -1.36 -2.50 119.26 122.81 2ppz h ALA 9 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 54.91 54.17 2ppz h ALA 9 Cb 0.43 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ppz h ALA 9 CO 0.00 0.26 -1.33 0.28 0.00 0.00 0.00 179.25 178.46 2ppz h VAL 10 N 0.02 1.37 -0.66 0.00 2.07 -1.31 -3.31 116.25 114.42 2ppz h VAL 10 Ca -0.01 -2.77 0.01 0.00 0.82 0.00 0.00 66.70 64.75 2ppz h VAL 10 Cb 0.96 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.61 2ppz h VAL 10 CO 0.07 0.83 0.44 -0.26 0.02 0.00 0.00 177.57 178.66 2ppz h PHE 11 N 0.15 0.83 0.00 1.57 -1.00 -1.31 -3.46 116.94 113.72 2ppz h PHE 11 Ca -0.19 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2ppz h PHE 11 Cb 2.03 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 41.31 2ppz h PHE 11 CO 0.10 0.51 0.00 0.41 -1.61 0.00 0.00 178.31 177.72 2ppz n GLY 12 N -1.28 2.93 3.46 -1.45 0.00 -0.94 -5.00 105.19 102.91 2ppz n GLY 12 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2ppz n GLY 12 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ppz s MET 13 N -0.18 1.64 -0.61 1.61 -2.45 -1.26 -5.03 119.30 113.02 2ppz s MET 13 Ca 0.00 -1.72 -0.33 0.00 -1.25 0.00 0.00 55.69 52.39 2ppz s MET 13 Cb 0.00 -1.76 -0.15 0.00 1.25 0.00 0.00 34.83 34.17 2ppz s MET 13 CO 0.00 0.34 2.40 0.25 1.05 0.00 0.00 175.02 179.06 2ppz n THR 14 N -0.47 0.04 0.08 10.11 -2.24 -1.26 -4.75 114.28 115.80 2ppz n THR 14 Ca -0.06 -0.26 0.20 0.00 -2.27 0.00 0.00 64.05 61.65 2ppz n THR 14 Cb 0.59 -1.39 0.75 0.00 -2.10 0.00 0.00 70.33 68.18 2ppz n THR 14 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2ppz h ARG 15 N 13.48 0.00 -0.25 -0.78 -0.00 -1.93 -0.13 114.38 124.77 2ppz h ARG 15 Ca -0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.75 2ppz h ARG 15 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.28 2ppz h ARG 15 CO 1.18 0.00 -0.08 0.77 -0.00 0.00 0.00 179.97 181.84 2ppz h SER 16 N 0.00 0.50 0.23 0.08 0.02 -1.99 0.29 113.55 112.68 2ppz h SER 16 Ca 0.20 -0.38 -0.16 0.00 -0.84 0.00 0.00 61.79 60.61 2ppz h SER 16 Cb 0.99 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2ppz h SER 16 CO -0.00 0.77 -0.60 0.00 -1.14 0.00 0.00 176.83 175.86 2ppz h ALA 17 N 0.75 0.77 -0.00 3.77 0.00 -1.44 -3.17 119.26 119.94 2ppz h ALA 17 Ca 0.06 -0.54 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 2ppz h ALA 17 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ppz h ALA 17 CO 0.03 0.71 -0.94 0.74 0.00 0.00 0.00 179.25 179.79 2ppz h PHE 18 N 0.28 0.61 -0.01 0.00 -1.00 -1.20 -3.11 116.94 112.51 2ppz h PHE 18 Ca -0.00 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.44 2ppz h PHE 18 Cb 1.12 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 2ppz h PHE 18 CO 0.03 1.15 0.11 0.00 -1.61 0.00 0.00 178.31 178.00 2ppz h ALA 19 N 0.74 1.15 0.00 2.45 0.00 -0.39 -0.38 119.26 122.82 2ppz h ALA 19 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ppz h ALA 19 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2ppz h ALA 19 CO 0.16 -0.11 0.00 -0.91 0.00 0.00 0.00 179.25 178.39 2ppz h ASN 20 N 0.00 0.00 -2.15 0.00 -0.26 -1.58 -3.42 115.58 108.16 2ppz h ASN 20 Ca 0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 2ppz h ASN 20 Cb 0.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2ppz h ASN 20 CO -0.00 0.00 -0.43 -0.76 -1.06 0.00 0.00 177.43 175.18 2ppz s LEU 21 N -5.75 4.24 0.78 1.61 1.02 -0.16 -5.10 118.68 115.32 2ppz s LEU 21 Ca -0.04 0.01 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 2ppz s LEU 21 Cb 0.11 -2.80 0.06 0.00 0.02 0.00 0.00 46.19 43.58 2ppz s LEU 21 CO 0.37 -0.10 1.09 -2.16 0.02 0.00 0.00 176.35 175.57 2ppz s PRO 22 N -3.99 2.18 0.63 1.29 0.04 -1.26 -4.91 135.00 128.98 2ppz s PRO 22 Ca 0.35 1.15 0.37 0.00 0.04 0.00 0.00 61.00 62.91 2ppz s PRO 22 Cb -0.09 -1.89 2.13 0.00 0.04 0.00 0.00 34.50 34.69 2ppz s PRO 22 CO 0.29 -1.69 2.31 -0.07 0.04 0.00 0.00 177.00 177.88 2ppz h LEU 23 N -1.16 0.00 -0.86 -3.56 4.07 -1.97 -2.14 115.31 109.68 2ppz h LEU 23 Ca -0.44 0.00 0.10 0.00 0.08 0.00 0.00 57.88 57.62 2ppz h LEU 23 Cb 1.23 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.90 2ppz h LEU 23 CO 0.51 0.00 0.51 -0.50 -1.08 0.00 0.00 178.44 177.88 2ppz h TRP 24 N 0.00 0.92 0.00 1.13 4.06 -2.03 0.36 115.95 120.39 2ppz h TRP 24 Ca 0.00 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.91 2ppz h TRP 24 Cb 0.02 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 27.89 2ppz h TRP 24 CO 0.00 0.37 -0.33 -0.22 -3.56 0.00 0.00 178.44 174.70 2ppz h LYS 25 N 0.83 0.00 0.00 0.49 3.11 -1.75 -2.93 116.57 116.32 2ppz h LYS 25 Ca 0.42 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.25 2ppz h LYS 25 Cb 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2ppz h LYS 25 CO -0.25 0.33 -0.05 0.37 -2.81 0.00 0.00 179.45 177.04 2ppz h GLN 26 N 0.00 0.00 -0.10 1.90 4.15 -0.97 -1.74 115.11 118.36 2ppz h GLN 26 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2ppz h GLN 26 Cb 0.90 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.58 2ppz h GLN 26 CO 0.04 0.05 0.06 1.96 -1.93 0.00 0.00 178.83 179.02 2ppz h GLN 27 N 0.00 0.13 -0.74 1.69 4.20 -1.41 -0.36 115.11 118.62 2ppz h GLN 27 Ca -0.00 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2ppz h GLN 27 Cb 0.14 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2ppz h GLN 27 CO 0.01 0.09 0.46 -0.97 -0.67 0.00 0.00 178.83 177.74 2ppz h ASN 28 N 0.13 0.74 0.35 1.46 -0.73 -1.51 0.38 115.58 116.40 2ppz h ASN 28 Ca 0.04 0.01 -0.32 0.00 1.87 0.00 0.00 56.30 57.89 2ppz h ASN 28 Cb -0.01 -0.15 0.02 0.00 0.27 0.00 0.00 38.32 38.45 2ppz h ASN 28 CO -0.01 0.50 -1.52 -0.07 -0.37 0.00 0.00 177.43 175.96 2ppz h LEU 29 N 0.87 0.63 -0.44 0.34 -0.00 -1.54 -2.50 115.31 112.67 2ppz h LEU 29 Ca 0.31 -0.76 0.03 0.00 -0.00 0.00 0.00 57.88 57.46 2ppz h LEU 29 Cb 0.07 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.49 2ppz h LEU 29 CO -0.13 1.61 0.23 0.50 -0.00 0.00 0.00 178.44 180.66 2ppz h LYS 30 N 0.11 0.45 0.00 1.13 3.11 -0.83 -0.22 116.57 120.32 2ppz h LYS 30 Ca -0.25 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.44 2ppz h LYS 30 Cb 2.09 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 33.20 2ppz h LYS 30 CO 0.22 0.30 -0.57 -0.22 -2.81 0.00 0.00 179.45 176.36 2ppz h LYS 31 N 0.47 0.00 -0.46 1.90 3.64 -1.05 -3.21 116.57 117.86 2ppz h LYS 31 Ca 0.19 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2ppz h LYS 31 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2ppz h LYS 31 CO -0.12 0.57 -0.17 1.49 -2.27 0.00 0.00 179.45 178.96 2ppz h GLU 32 N 0.00 0.93 -0.23 1.90 4.22 -0.91 -3.45 114.58 117.04 2ppz h GLU 32 Ca -0.01 -0.38 0.26 0.00 0.08 0.00 0.00 59.36 59.31 2ppz h GLU 32 Cb 1.31 -0.04 -0.21 0.00 0.50 0.00 0.00 28.75 30.31 2ppz h GLU 32 CO 0.07 1.04 0.21 0.21 -2.18 0.00 0.00 179.01 178.36 2ppz s LYS 33 N -4.72 0.13 0.25 1.92 2.20 -0.16 -5.06 119.74 114.30 2ppz s LYS 33 Ca -0.12 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2ppz s LYS 33 Cb 0.12 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 2ppz s LYS 33 CO 0.85 -0.13 0.00 -0.11 -0.36 0.00 0.00 175.35 175.60 2ppz n LEU 34 N 5.45 -2.24 0.19 5.43 -0.00 -1.21 -4.63 117.00 119.99 2ppz n LEU 34 Ca -0.08 0.62 0.04 0.00 -0.00 0.00 0.00 56.01 56.59 2ppz n LEU 34 Cb 0.54 2.27 0.36 0.00 -0.00 0.00 0.00 43.42 46.59 2ppz n LEU 34 CO -0.12 0.10 0.69 0.25 -0.00 0.00 0.00 177.39 178.31 2ppz h LEU 35 N 0.00 0.00 -1.26 -1.96 5.85 -1.95 -3.53 115.31 112.46 2ppz h LEU 35 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ppz h LEU 35 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2ppz h LEU 35 CO 0.00 0.39 0.00 0.49 -0.34 0.00 0.00 178.44 178.98