#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 -1.27 0.29 -0.89 0.20 -1.26 -5.02 118.68 110.72 2ppz s LEU 2 Ca 0.00 1.07 0.06 0.00 0.69 0.00 0.00 54.13 55.95 2ppz s LEU 2 Cb 0.00 2.18 -0.02 0.00 -0.43 0.00 0.00 46.19 47.91 2ppz s LEU 2 CO 0.00 -0.24 0.37 -0.55 -0.29 0.00 0.00 176.35 175.64 2ppz s SER 3 N 2.87 5.97 0.29 3.68 0.15 -1.26 -4.98 113.70 120.42 2ppz s SER 3 Ca 0.12 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 2ppz s SER 3 Cb -0.14 -1.48 0.46 0.00 -1.71 0.00 0.00 66.02 63.16 2ppz s SER 3 CO -0.20 -0.22 1.92 0.44 1.20 0.00 0.00 173.24 176.37 2ppz h ASP 4 N 1.13 0.97 -0.07 5.45 3.45 -2.02 -0.03 116.42 125.30 2ppz h ASP 4 Ca -0.49 -0.00 -0.16 0.00 0.43 0.00 0.00 57.03 56.81 2ppz h ASP 4 Cb 1.24 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 2ppz h ASP 4 CO 0.58 0.64 -0.51 -0.33 -1.57 0.00 0.00 179.24 178.05 2ppz h GLU 5 N 1.11 0.65 0.00 3.56 4.39 -2.02 -2.97 114.58 119.30 2ppz h GLU 5 Ca 0.38 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2ppz h GLU 5 Cb 0.10 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2ppz h GLU 5 CO -0.13 1.00 -0.32 0.22 -1.16 0.00 0.00 179.01 178.62 2ppz h ASP 6 N 0.50 0.00 -0.47 1.42 3.58 -1.74 -3.12 116.42 116.60 2ppz h ASP 6 Ca 0.02 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.50 2ppz h ASP 6 Cb 1.07 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.08 2ppz h ASP 6 CO 0.10 0.32 0.26 0.15 -2.88 0.00 0.00 179.24 177.19 2ppz h PHE 7 N 0.00 0.48 0.00 0.28 3.04 -0.86 -1.00 116.94 118.88 2ppz h PHE 7 Ca -0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2ppz h PHE 7 Cb 0.79 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.14 2ppz h PHE 7 CO 0.00 0.26 -0.07 -0.22 -2.02 0.00 0.00 178.31 176.26 2ppz h LYS 8 N 0.52 0.00 -0.15 1.11 3.64 -1.62 -1.12 116.57 118.96 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 31.88 2ppz h LYS 8 CO -0.11 0.07 -0.46 0.00 -2.27 0.00 0.00 179.45 176.68 2ppz h ALA 9 N 1.93 0.26 0.17 5.00 0.00 -1.21 -2.65 119.26 122.76 2ppz h ALA 9 Ca -0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 2ppz h ALA 9 Cb 0.56 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.34 2ppz h ALA 9 CO 0.01 0.40 -1.33 0.28 0.00 0.00 0.00 179.25 178.62 2ppz h VAL 10 N 0.21 1.36 -0.87 0.00 2.07 -1.24 -3.30 116.25 114.48 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 1.08 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 33.70 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 -3.47 116.94 113.99 2ppz h PHE 11 Ca -0.19 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2ppz h PHE 11 Cb 2.02 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 41.22 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 -1.00 -4.99 105.19 102.81 2ppz n GLY 12 Ca 0.11 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 -0.09 1.80 -0.61 1.61 -2.45 -1.26 -5.03 119.30 113.27 2ppz s MET 13 Ca 0.00 -1.90 -0.31 0.00 -1.25 0.00 0.00 55.69 52.24 2ppz s MET 13 Cb 0.00 -1.73 -0.13 0.00 1.25 0.00 0.00 34.83 34.22 2ppz s MET 13 CO 0.00 0.18 2.43 2.41 1.05 0.00 0.00 175.02 181.09 2ppz n THR 14 N -0.76 0.03 0.06 10.11 -1.04 -1.26 -4.76 114.28 116.66 2ppz n THR 14 Ca -0.05 -0.36 0.21 0.00 -2.04 0.00 0.00 64.05 61.81 2ppz n THR 14 Cb 0.63 -1.66 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 14.71 0.00 -0.23 -2.82 -0.00 -1.92 -0.12 114.38 123.99 2ppz h ARG 15 Ca -0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.74 2ppz h ARG 15 Cb 1.30 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.27 2ppz h ARG 15 CO 1.19 0.00 -0.08 1.03 -0.00 0.00 0.00 179.97 182.11 2ppz h SER 16 N 0.00 0.48 0.24 0.08 0.87 -1.99 0.27 113.55 113.50 2ppz h SER 16 Ca 0.22 -0.39 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 2ppz h SER 16 Cb 1.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2ppz h SER 16 CO -0.00 0.75 -0.61 0.00 -0.53 0.00 0.00 176.83 176.45 2ppz h ALA 17 N 0.74 0.76 -0.01 6.23 0.00 -1.45 -3.17 119.26 122.36 2ppz h ALA 17 Ca 0.06 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 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 0.72 -0.92 0.74 0.00 0.00 0.00 179.25 179.81 2ppz h PHE 18 N 0.27 0.63 -0.01 0.00 -1.00 -1.14 -3.11 116.94 112.59 2ppz h PHE 18 Ca -0.01 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.44 2ppz h PHE 18 Cb 1.13 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.62 2ppz h PHE 18 CO 0.03 1.15 0.12 0.00 -1.61 0.00 0.00 178.31 178.00 2ppz h ALA 19 N 0.74 1.16 0.00 2.45 0.00 -0.43 -0.40 119.26 122.78 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 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2ppz h ALA 19 CO 0.16 -0.12 0.00 -0.91 0.00 0.00 0.00 179.25 178.38 2ppz h ASN 20 N 0.00 0.00 -2.15 0.00 -0.26 -1.59 -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 0.24 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 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 -5.70 4.25 0.78 1.61 1.02 -0.16 -5.10 118.68 115.37 2ppz s LEU 21 Ca -0.04 0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.03 2ppz s LEU 21 Cb 0.11 -2.82 0.06 0.00 0.02 0.00 0.00 46.19 43.56 2ppz s LEU 21 CO 0.37 -0.11 1.09 -2.16 0.02 0.00 0.00 176.35 175.56 2ppz s PRO 22 N -3.99 2.23 0.59 1.29 0.04 -1.26 -4.92 135.00 128.98 2ppz s PRO 22 Ca 0.35 1.16 0.39 0.00 0.04 0.00 0.00 61.00 62.94 2ppz s PRO 22 Cb -0.09 -1.89 1.93 0.00 0.04 0.00 0.00 34.50 34.49 2ppz s PRO 22 CO 0.29 -1.66 2.17 -0.07 0.04 0.00 0.00 177.00 177.77 2ppz h LEU 23 N -1.14 0.00 -0.86 -3.56 3.38 -1.97 -2.68 115.31 108.48 2ppz h LEU 23 Ca -0.44 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.64 2ppz h LEU 23 Cb 1.23 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2ppz h LEU 23 CO 0.51 0.00 0.50 -0.50 0.09 0.00 0.00 178.44 179.04 2ppz h TRP 24 N 0.00 0.91 0.00 1.13 4.06 -2.02 0.46 115.95 120.48 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 0.19 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 2ppz h TRP 24 CO 0.00 0.36 -0.31 -0.22 -3.56 0.00 0.00 178.44 174.71 2ppz h LYS 25 N 0.82 0.00 0.00 0.49 3.11 -1.85 -2.92 116.57 116.22 2ppz h LYS 25 Ca 0.42 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 58.21 2ppz h LYS 25 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 2ppz h LYS 25 CO -0.26 0.31 -0.21 0.37 -2.81 0.00 0.00 179.45 176.85 2ppz h GLN 26 N 0.00 0.00 -0.12 1.90 4.15 -1.00 -2.66 115.11 117.38 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 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 2ppz h GLN 26 CO 0.04 0.21 0.07 1.96 -1.93 0.00 0.00 178.83 179.19 2ppz h GLN 27 N 0.00 0.16 0.15 1.69 4.20 -1.27 -2.22 115.11 117.82 2ppz h GLN 27 Ca -0.00 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 2ppz h GLN 27 Cb 0.57 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 28.34 2ppz h GLN 27 CO 0.03 0.11 -0.92 -0.97 -0.67 0.00 0.00 178.83 176.41 2ppz h ASN 28 N 0.16 0.51 -0.92 1.46 -1.24 -1.65 -3.31 115.58 110.59 2ppz h ASN 28 Ca 0.04 -0.95 0.14 0.00 0.71 0.00 0.00 56.30 56.24 2ppz h ASN 28 Cb -0.01 -0.17 -0.07 0.00 0.73 0.00 0.00 38.32 38.80 2ppz h ASN 28 CO -0.01 1.44 0.59 0.25 -1.29 0.00 0.00 177.43 178.41 2ppz h LEU 29 N -0.31 0.72 -0.43 0.34 6.46 -1.43 0.27 115.31 120.94 2ppz h LEU 29 Ca -0.16 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2ppz h LEU 29 Cb 1.71 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.51 2ppz h LEU 29 CO 0.16 0.37 0.22 0.50 -0.62 0.00 0.00 178.44 179.08 2ppz h LYS 30 N 0.76 0.44 0.00 1.25 3.11 -1.50 -2.07 116.57 118.56 2ppz h LYS 30 Ca 0.46 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 58.16 2ppz h LYS 30 Cb 0.66 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.78 2ppz h LYS 30 CO -0.22 0.29 -0.53 -0.22 -2.81 0.00 0.00 179.45 175.96 2ppz h LYS 31 N 0.45 0.00 -0.57 1.90 3.64 -1.32 -1.77 116.57 118.90 2ppz h LYS 31 Ca 0.18 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2ppz h LYS 31 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2ppz h LYS 31 CO -0.12 0.53 0.32 1.49 -2.27 0.00 0.00 179.45 179.41 2ppz h GLU 32 N 0.00 0.78 0.00 1.90 4.57 0.16 -3.43 114.58 118.56 2ppz h GLU 32 Ca -0.01 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2ppz h GLU 32 Cb 1.30 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2ppz h GLU 32 CO 0.07 0.56 0.00 1.63 -1.18 0.00 0.00 179.01 180.09 2ppz n LYS 33 N -4.40 0.00 -3.58 1.92 5.02 -0.94 -5.08 118.16 111.10 2ppz n LYS 33 Ca 0.05 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.37 2ppz n LYS 33 Cb 0.09 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.09 2ppz n LYS 33 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2ppz s LEU 34 N -4.11 -0.02 -0.30 -0.35 0.05 -0.67 -5.03 118.68 108.25 2ppz s LEU 34 Ca 0.00 -0.03 -0.08 0.00 0.05 0.00 0.00 54.13 54.07 2ppz s LEU 34 Cb 0.00 1.10 0.17 0.00 -2.05 0.00 0.00 46.19 45.41 2ppz s LEU 34 CO 0.00 -0.08 0.77 -0.22 -0.55 0.00 0.00 176.35 176.28 2ppz s LEU 35 N -2.87 -1.00 0.00 1.48 1.98 -1.26 -4.58 118.68 112.44 2ppz s LEU 35 Ca 0.14 0.93 0.09 0.00 -2.89 0.00 0.00 54.13 52.40 2ppz s LEU 35 Cb 0.06 1.96 0.52 0.00 0.66 0.00 0.00 46.19 49.40 2ppz s LEU 35 CO -0.06 -0.19 0.97 0.49 -1.89 0.00 0.00 176.35 175.68