#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 -1.24 0.83 3.17 2.96 -1.26 -5.12 118.68 118.02 2ppz s LEU 2 Ca 0.00 1.09 -0.11 0.00 -0.22 0.00 0.00 54.13 54.89 2ppz s LEU 2 Cb 0.00 2.17 0.09 0.00 0.50 0.00 0.00 46.19 48.95 2ppz s LEU 2 CO 0.00 -0.23 1.09 -0.55 -1.32 0.00 0.00 176.35 175.34 2ppz s SER 3 N 2.86 4.04 0.29 3.68 0.15 -1.26 -4.77 113.70 118.70 2ppz s SER 3 Ca 0.10 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2ppz s SER 3 Cb -0.13 -2.37 0.51 0.00 -1.71 0.00 0.00 66.02 62.32 2ppz s SER 3 CO -0.20 -2.31 1.90 -2.24 1.20 0.00 0.00 173.24 171.59 2ppz h ASP 4 N -1.32 0.93 0.15 5.45 2.03 -2.02 0.96 116.42 122.60 2ppz h ASP 4 Ca -0.46 0.01 -0.14 0.00 -0.73 0.00 0.00 57.03 55.71 2ppz h ASP 4 Cb 1.25 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.56 2ppz h ASP 4 CO 0.53 0.59 -0.52 -0.33 -1.03 0.00 0.00 179.24 178.47 2ppz h GLU 5 N 1.05 0.41 0.00 4.15 5.08 -2.02 -2.94 114.58 120.31 2ppz h GLU 5 Ca 0.41 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2ppz h GLU 5 Cb 0.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2ppz h GLU 5 CO -0.16 0.83 -0.38 0.22 -1.00 0.00 0.00 179.01 178.53 2ppz h ASP 6 N 0.32 0.00 -0.45 1.42 1.82 -1.60 -3.23 116.42 114.70 2ppz h ASP 6 Ca 0.01 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2ppz h ASP 6 Cb 1.02 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.00 2ppz h ASP 6 CO 0.09 0.38 0.24 0.15 -1.61 0.00 0.00 179.24 178.49 2ppz h PHE 7 N 0.00 0.45 0.00 0.28 3.04 -0.66 -0.97 116.94 119.07 2ppz h PHE 7 Ca -0.00 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 2ppz h PHE 7 Cb 1.05 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 2ppz h PHE 7 CO 0.00 0.24 -0.08 -0.22 -2.02 0.00 0.00 178.31 176.23 2ppz h LYS 8 N 0.48 0.00 -0.16 1.11 3.64 -1.62 -1.07 116.57 118.95 2ppz h LYS 8 Ca 0.19 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2ppz h LYS 8 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2ppz h LYS 8 CO -0.11 0.08 -0.44 0.00 -2.27 0.00 0.00 179.45 176.70 2ppz h ALA 9 N 1.92 0.27 0.18 5.00 0.00 -1.25 -2.63 119.26 122.75 2ppz h ALA 9 Ca -0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 54.13 2ppz h ALA 9 Cb 0.55 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.33 2ppz h ALA 9 CO 0.01 0.41 -1.33 0.28 0.00 0.00 0.00 179.25 178.61 2ppz h VAL 10 N 0.24 1.35 -0.87 0.00 2.07 -1.23 -3.30 116.25 114.51 2ppz h VAL 10 Ca -0.01 -2.75 0.03 0.00 0.82 0.00 0.00 66.70 64.79 2ppz h VAL 10 Cb 1.06 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 33.69 2ppz h VAL 10 CO 0.10 0.82 0.57 -0.26 0.02 0.00 0.00 177.57 178.81 2ppz h PHE 11 N 0.16 1.07 0.00 1.57 -1.00 -1.28 -3.46 116.94 114.00 2ppz h PHE 11 Ca -0.20 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2ppz h PHE 11 Cb 2.03 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 41.23 2ppz h PHE 11 CO 0.10 0.63 0.00 0.41 -1.61 0.00 0.00 178.31 177.84 2ppz n GLY 12 N -1.34 2.87 3.53 -1.45 0.00 -0.99 -4.99 105.19 102.82 2ppz n GLY 12 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.10 1.79 -0.61 1.61 -2.45 -1.26 -5.03 119.30 113.25 2ppz s MET 13 Ca 0.00 -1.90 -0.31 0.00 -1.25 0.00 0.00 55.69 52.23 2ppz s MET 13 Cb 0.00 -1.72 -0.13 0.00 1.25 0.00 0.00 34.83 34.22 2ppz s MET 13 CO 0.00 0.18 2.44 2.41 1.05 0.00 0.00 175.02 181.10 2ppz n THR 14 N -0.76 0.02 0.06 10.11 -1.04 -1.26 -4.76 114.28 116.66 2ppz n THR 14 Ca -0.05 -0.37 0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2ppz n THR 14 Cb 0.63 -1.67 0.74 0.00 -1.82 0.00 0.00 70.33 68.21 2ppz n THR 14 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ppz h ARG 15 N 14.80 0.00 -0.24 -2.82 -0.00 -1.93 -0.08 114.38 124.11 2ppz h ARG 15 Ca -0.18 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.73 2ppz h ARG 15 Cb 1.30 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.26 2ppz h ARG 15 CO 1.19 0.00 -0.09 1.03 -0.00 0.00 0.00 179.97 182.10 2ppz h SER 16 N 0.00 0.50 0.23 0.08 0.87 -1.99 0.27 113.55 113.51 2ppz h SER 16 Ca 0.21 -0.39 -0.16 0.00 -1.23 0.00 0.00 61.79 60.22 2ppz h SER 16 Cb 1.03 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2ppz h SER 16 CO -0.00 0.78 -0.61 0.00 -0.53 0.00 0.00 176.83 176.46 2ppz h ALA 17 N 0.73 0.75 -0.02 6.23 0.00 -1.45 -3.17 119.26 122.33 2ppz h ALA 17 Ca 0.06 -0.55 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 2ppz h ALA 17 Cb 0.58 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ppz h ALA 17 CO 0.03 0.72 -0.93 0.74 0.00 0.00 0.00 179.25 179.81 2ppz h PHE 18 N 0.28 0.70 0.00 0.00 -1.00 -1.15 -3.09 116.94 112.68 2ppz h PHE 18 Ca -0.01 -0.37 0.00 0.00 2.81 0.00 0.00 57.97 60.41 2ppz h PHE 18 Cb 1.14 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.62 2ppz h PHE 18 CO 0.03 1.18 0.00 0.00 -1.61 0.00 0.00 178.31 177.92 2ppz h ALA 19 N 0.70 1.00 0.00 2.45 0.00 -0.44 -1.15 119.26 121.82 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 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2ppz h ALA 19 CO 0.17 0.00 0.00 -0.97 0.00 0.00 0.00 179.25 178.45 2ppz h ASN 20 N 0.00 0.00 -2.53 0.00 -0.73 -1.54 -3.42 115.58 107.36 2ppz h ASN 20 Ca 0.00 0.00 -0.47 0.00 1.87 0.00 0.00 56.30 57.70 2ppz h ASN 20 Cb 0.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2ppz h ASN 20 CO 0.00 0.00 -0.29 -0.76 -0.37 0.00 0.00 177.43 176.01 2ppz s LEU 21 N -5.63 4.12 0.79 0.34 1.02 -0.44 -5.09 118.68 113.78 2ppz s LEU 21 Ca -0.03 0.27 -0.11 0.00 0.02 0.00 0.00 54.13 54.29 2ppz s LEU 21 Cb 0.11 -3.11 0.06 0.00 0.02 0.00 0.00 46.19 43.27 2ppz s LEU 21 CO 0.37 -0.23 1.09 -2.16 0.02 0.00 0.00 176.35 175.44 2ppz s PRO 22 N -4.19 2.14 0.61 1.29 0.04 -1.26 -4.92 135.00 128.72 2ppz s PRO 22 Ca 0.38 1.13 0.39 0.00 0.04 0.00 0.00 61.00 62.94 2ppz s PRO 22 Cb -0.09 -1.89 1.97 0.00 0.04 0.00 0.00 34.50 34.53 2ppz s PRO 22 CO 0.33 -1.71 2.21 -0.07 0.04 0.00 0.00 177.00 177.80 2ppz h LEU 23 N -1.18 0.00 -0.29 -3.56 3.38 -1.97 -2.86 115.31 108.83 2ppz h LEU 23 Ca -0.44 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.58 2ppz h LEU 23 Cb 1.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2ppz h LEU 23 CO 0.52 0.01 -0.03 -0.50 0.09 0.00 0.00 178.44 178.53 2ppz h TRP 24 N 0.00 -0.07 0.00 1.13 4.06 -2.01 -0.63 115.95 118.43 2ppz h TRP 24 Ca -0.00 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.93 2ppz h TRP 24 Cb 0.21 0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2ppz h TRP 24 CO 0.00 -0.08 -0.22 -0.22 -3.56 0.00 0.00 178.44 174.36 2ppz h LYS 25 N 0.05 0.00 0.00 0.49 3.11 -1.89 -2.83 116.57 115.50 2ppz h LYS 25 Ca 0.14 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.91 2ppz h LYS 25 Cb 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.42 2ppz h LYS 25 CO -0.26 0.22 -0.35 0.37 -2.81 0.00 0.00 179.45 176.62 2ppz h GLN 26 N 0.00 0.00 -0.84 1.90 4.15 -1.17 -3.13 115.11 116.02 2ppz h GLN 26 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.42 2ppz h GLN 26 Cb 0.78 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.43 2ppz h GLN 26 CO 0.03 0.35 0.55 1.96 -1.93 0.00 0.00 178.83 179.79 2ppz h GLN 27 N 0.00 1.12 -0.45 1.69 1.08 -0.95 -2.55 115.11 115.05 2ppz h GLN 27 Ca -0.00 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2ppz h GLN 27 Cb 0.90 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 2ppz h GLN 27 CO 0.05 0.75 0.11 -0.97 -0.95 0.00 0.00 178.83 177.81 2ppz h ASN 28 N 1.15 0.67 -0.72 1.46 -0.73 -1.69 -2.91 115.58 112.81 2ppz h ASN 28 Ca 0.31 -0.23 0.10 0.00 1.87 0.00 0.00 56.30 58.35 2ppz h ASN 28 Cb -0.12 -0.18 -0.07 0.00 0.27 0.00 0.00 38.32 38.22 2ppz h ASN 28 CO -0.07 0.73 0.36 0.25 -0.37 0.00 0.00 177.43 178.33 2ppz h LEU 29 N 0.59 0.45 -1.61 0.34 6.46 -1.52 0.43 115.31 120.45 2ppz h LEU 29 Ca 0.14 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.00 2ppz h LEU 29 Cb 0.31 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 2ppz h LEU 29 CO 0.00 0.25 0.31 0.50 -0.62 0.00 0.00 178.44 178.88 2ppz h LYS 30 N 0.59 0.50 0.00 1.25 3.64 -1.28 -0.98 116.57 120.30 2ppz h LYS 30 Ca 0.36 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.56 2ppz h LYS 30 Cb 0.40 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2ppz h LYS 30 CO -0.28 0.33 -0.73 -0.22 -2.27 0.00 0.00 179.45 176.27 2ppz h LYS 31 N 0.51 0.00 -0.43 1.90 3.11 -0.88 -3.06 116.57 117.72 2ppz h LYS 31 Ca 0.19 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.92 2ppz h LYS 31 Cb 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 2ppz h LYS 31 CO -0.05 0.73 -0.13 1.49 -2.81 0.00 0.00 179.45 178.69 2ppz h GLU 32 N 0.00 0.85 -0.23 1.90 4.57 0.26 -3.44 114.58 118.49 2ppz h GLU 32 Ca -0.01 -0.34 0.23 0.00 -1.18 0.00 0.00 59.36 58.06 2ppz h GLU 32 Cb 1.48 -0.04 -0.19 0.00 -0.16 0.00 0.00 28.75 29.84 2ppz h GLU 32 CO 0.10 0.97 0.01 0.21 -1.18 0.00 0.00 179.01 179.12 2ppz s LYS 33 N -4.75 0.13 0.22 1.92 2.20 -0.86 -5.06 119.74 113.54 2ppz s LYS 33 Ca -0.12 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2ppz s LYS 33 Cb 0.11 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2ppz s LYS 33 CO 0.84 -0.23 0.00 -0.11 -0.36 0.00 0.00 175.35 175.48 2ppz n LEU 34 N 5.12 -2.00 -4.60 5.43 -0.00 -1.16 -4.75 117.00 115.04 2ppz n LEU 34 Ca 0.08 0.64 -0.42 0.00 -0.00 0.00 0.00 56.01 56.31 2ppz n LEU 34 Cb 0.58 2.09 0.00 0.00 -0.00 0.00 0.00 43.42 46.09 2ppz n LEU 34 CO -0.16 0.12 0.58 -0.11 -0.00 0.00 0.00 177.39 177.81 2ppz n LEU 35 N -3.09 2.34 0.00 -1.96 7.94 -1.23 -5.12 117.00 115.88 2ppz n LEU 35 Ca 0.00 1.08 0.05 0.00 -1.11 0.00 0.00 56.01 56.03 2ppz n LEU 35 Cb 0.00 -1.33 0.32 0.00 0.53 0.00 0.00 43.42 42.93 2ppz n LEU 35 CO 0.00 -1.46 0.54 0.49 -1.11 0.00 0.00 177.39 175.85