#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 -0.91 0.85 4.03 2.96 -1.26 -5.16 118.68 119.19 2ppz s LEU 2 Ca 0.00 1.27 -0.13 0.00 -0.22 0.00 0.00 54.13 55.05 2ppz s LEU 2 Cb 0.00 2.06 0.08 0.00 0.50 0.00 0.00 46.19 48.83 2ppz s LEU 2 CO 0.00 -0.18 0.98 -1.20 -1.32 0.00 0.00 176.35 174.63 2ppz n SER 3 N 5.13 0.07 -0.32 3.68 7.64 -1.26 -4.81 113.62 123.75 2ppz n SER 3 Ca -0.12 0.50 -0.00 0.00 1.01 0.00 0.00 58.87 60.26 2ppz n SER 3 Cb 0.51 -1.42 0.18 0.00 -1.01 0.00 0.00 64.21 62.47 2ppz n SER 3 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2ppz h ASP 4 N -1.20 1.02 0.06 6.43 1.82 -2.01 -2.00 116.42 120.54 2ppz h ASP 4 Ca -0.45 -0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.02 2ppz h ASP 4 Cb 1.29 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.05 2ppz h ASP 4 CO 0.42 0.72 -0.54 -0.33 -1.61 0.00 0.00 179.24 177.91 2ppz h GLU 5 N 1.20 0.52 0.00 0.28 4.39 -2.03 -2.87 114.58 116.06 2ppz h GLU 5 Ca 0.35 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2ppz h GLU 5 Cb -0.07 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2ppz h GLU 5 CO -0.09 0.92 -0.10 0.22 -1.16 0.00 0.00 179.01 178.80 2ppz h ASP 6 N 0.40 0.00 -0.55 1.42 3.58 -1.72 -2.88 116.42 116.67 2ppz h ASP 6 Ca 0.01 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.53 2ppz h ASP 6 Cb 1.07 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.06 2ppz h ASP 6 CO 0.10 0.10 0.22 0.15 -2.88 0.00 0.00 179.24 176.93 2ppz h PHE 7 N 0.00 0.39 0.00 0.28 3.04 -1.18 0.35 116.94 119.81 2ppz h PHE 7 Ca -0.00 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 2ppz h PHE 7 Cb 0.35 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 2ppz h PHE 7 CO 0.00 0.13 -0.14 -0.22 -2.02 0.00 0.00 178.31 176.06 2ppz h LYS 8 N 0.42 0.00 -0.17 1.11 3.64 -1.66 -1.03 116.57 118.87 2ppz h LYS 8 Ca 0.27 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 2ppz h LYS 8 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2ppz h LYS 8 CO -0.25 0.14 -0.52 0.00 -2.27 0.00 0.00 179.45 176.55 2ppz h ALA 9 N 1.86 0.30 0.17 5.00 0.00 -1.01 -2.68 119.26 122.90 2ppz h ALA 9 Ca -0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 54.91 54.10 2ppz h ALA 9 Cb 0.62 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2ppz h ALA 9 CO 0.02 0.49 -1.32 0.28 0.00 0.00 0.00 179.25 178.71 2ppz h VAL 10 N 0.34 1.36 -0.91 0.00 2.07 -1.16 -3.30 116.25 114.66 2ppz h VAL 10 Ca -0.02 -2.75 0.02 0.00 0.82 0.00 0.00 66.70 64.78 2ppz h VAL 10 Cb 1.14 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 33.76 2ppz h VAL 10 CO 0.11 0.82 0.59 -0.26 0.02 0.00 0.00 177.57 178.85 2ppz h PHE 11 N 0.16 1.12 0.00 1.57 -1.00 -1.26 -3.46 116.94 114.06 2ppz h PHE 11 Ca -0.19 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.62 2ppz h PHE 11 Cb 2.02 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 41.20 2ppz h PHE 11 CO 0.10 0.67 0.00 0.41 -1.61 0.00 0.00 178.31 177.88 2ppz n GLY 12 N -1.35 2.87 3.53 -1.45 0.00 -1.01 -4.99 105.19 102.79 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 1.79 -0.61 1.61 -2.45 -1.26 -5.03 119.30 113.26 2ppz s MET 13 Ca 0.00 -1.91 -0.31 0.00 -1.25 0.00 0.00 55.69 52.22 2ppz s MET 13 Cb 0.00 -1.71 -0.13 0.00 1.25 0.00 0.00 34.83 34.23 2ppz s MET 13 CO 0.00 0.17 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 61.80 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 14.76 0.00 -0.24 -2.82 -0.00 -1.92 -0.11 114.38 124.05 2ppz h ARG 15 Ca -0.19 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 0.77 -0.00 0.00 0.00 179.97 181.84 2ppz h SER 16 N 0.00 0.49 0.23 0.08 0.02 -1.99 0.27 113.55 112.65 2ppz h SER 16 Ca 0.21 -0.39 -0.16 0.00 -0.84 0.00 0.00 61.79 60.62 2ppz h SER 16 Cb 1.03 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2ppz h SER 16 CO -0.00 0.77 -0.61 0.00 -1.14 0.00 0.00 176.83 175.84 2ppz h ALA 17 N 0.74 0.75 -0.02 3.77 0.00 -1.45 -3.18 119.26 119.87 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 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ppz h ALA 17 CO 0.03 0.72 -0.92 0.74 0.00 0.00 0.00 179.25 179.82 2ppz h PHE 18 N 0.28 0.69 0.00 0.00 -1.00 -1.15 -3.09 116.94 112.66 2ppz h PHE 18 Ca -0.01 -0.36 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 0.04 0.00 -1.61 0.00 0.00 178.31 177.96 2ppz h ALA 19 N 0.71 1.04 0.00 2.45 0.00 -0.43 -0.83 119.26 122.19 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 0.16 -0.04 0.00 -0.91 0.00 0.00 0.00 179.25 178.46 2ppz h ASN 20 N 0.00 0.00 -2.36 0.00 -0.26 -1.56 -3.42 115.58 107.98 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 0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2ppz h ASN 20 CO 0.00 0.00 -0.35 -0.76 -1.06 0.00 0.00 177.43 175.26 2ppz s LEU 21 N -5.67 4.20 0.78 1.61 1.02 -0.32 -5.10 118.68 115.21 2ppz s LEU 21 Ca -0.03 0.17 -0.11 0.00 0.02 0.00 0.00 54.13 54.18 2ppz s LEU 21 Cb 0.11 -2.99 0.06 0.00 0.02 0.00 0.00 46.19 43.39 2ppz s LEU 21 CO 0.37 -0.17 1.09 -2.16 0.02 0.00 0.00 176.35 175.50 2ppz s PRO 22 N -4.10 2.16 0.56 1.29 0.04 -1.26 -4.92 135.00 128.78 2ppz s PRO 22 Ca 0.37 1.14 0.37 0.00 0.04 0.00 0.00 61.00 62.92 2ppz s PRO 22 Cb -0.09 -1.89 1.82 0.00 0.04 0.00 0.00 34.50 34.38 2ppz s PRO 22 CO 0.31 -1.70 2.11 -0.07 0.04 0.00 0.00 177.00 177.69 2ppz h LEU 23 N -1.17 0.00 -0.85 -3.56 3.38 -1.97 -2.73 115.31 108.41 2ppz h LEU 23 Ca -0.44 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.63 2ppz h LEU 23 Cb 1.24 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 0.49 -0.50 0.09 0.00 0.00 178.44 179.04 2ppz h TRP 24 N 0.00 0.89 0.00 1.13 4.06 -2.02 0.46 115.95 120.48 2ppz h TRP 24 Ca 0.00 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2ppz h TRP 24 Cb 0.20 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 2ppz h TRP 24 CO 0.00 0.35 -0.28 -0.22 -3.56 0.00 0.00 178.44 174.73 2ppz h LYS 25 N 0.81 0.00 0.00 0.49 3.11 -1.86 -2.97 116.57 116.15 2ppz h LYS 25 Ca 0.42 0.00 -0.04 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 31.63 2ppz h LYS 25 CO -0.26 0.28 -0.21 0.37 -2.81 0.00 0.00 179.45 176.83 2ppz h GLN 26 N 0.00 0.00 -0.14 1.90 4.15 -1.00 -2.84 115.11 117.18 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 0.94 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 2ppz h GLN 26 CO 0.04 0.21 0.10 1.96 -1.93 0.00 0.00 178.83 179.20 2ppz h GLN 27 N 0.00 0.17 0.15 1.69 4.20 -1.27 -1.94 115.11 118.11 2ppz h GLN 27 Ca -0.00 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.47 2ppz h GLN 27 Cb 0.66 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 28.42 2ppz h GLN 27 CO 0.03 0.11 -1.06 -0.97 -0.67 0.00 0.00 178.83 176.27 2ppz h ASN 28 N 0.18 0.49 -0.72 1.46 -1.24 -1.68 -3.27 115.58 110.80 2ppz h ASN 28 Ca 0.05 -0.92 0.10 0.00 0.71 0.00 0.00 56.30 56.24 2ppz h ASN 28 Cb 0.01 -0.16 -0.07 0.00 0.73 0.00 0.00 38.32 38.82 2ppz h ASN 28 CO -0.01 1.49 0.35 0.25 -1.29 0.00 0.00 177.43 178.22 2ppz h LEU 29 N -0.29 0.45 -1.49 0.34 6.46 -1.45 0.13 115.31 119.46 2ppz h LEU 29 Ca -0.20 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 2ppz h LEU 29 Cb 1.74 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.64 2ppz h LEU 29 CO 0.14 0.25 0.28 0.50 -0.62 0.00 0.00 178.44 179.00 2ppz h LYS 30 N 0.59 0.63 0.00 1.25 3.64 -1.48 -1.45 116.57 119.74 2ppz h LYS 30 Ca 0.36 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 2ppz h LYS 30 Cb 0.40 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2ppz h LYS 30 CO -0.28 0.44 -0.56 -0.22 -2.27 0.00 0.00 179.45 176.55 2ppz h LYS 31 N 0.64 0.00 -0.41 1.90 3.64 -1.09 0.11 116.57 121.35 2ppz h LYS 31 Ca 0.17 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2ppz h LYS 31 Cb -0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2ppz h LYS 31 CO -0.03 0.56 -0.03 1.49 -2.27 0.00 0.00 179.45 179.16 2ppz h GLU 32 N 0.00 0.68 0.00 1.90 4.81 0.26 -3.42 114.58 118.81 2ppz h GLU 32 Ca -0.01 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2ppz h GLU 32 Cb 1.37 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2ppz h GLU 32 CO 0.07 0.72 0.00 1.63 -0.73 0.00 0.00 179.01 180.71 2ppz n LYS 33 N -4.22 0.00 -0.38 1.92 5.02 -1.07 -5.10 118.16 114.33 2ppz n LYS 33 Ca 0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.05 2ppz n LYS 33 Cb 0.30 -0.06 0.24 0.00 -0.02 0.00 0.00 35.03 35.49 2ppz n LYS 33 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ppz n LEU 34 N -2.66 -0.97 -0.04 -0.35 7.99 0.38 -5.01 117.00 116.32 2ppz n LEU 34 Ca 0.00 -0.59 -0.10 0.00 -0.01 0.00 0.00 56.01 55.31 2ppz n LEU 34 Cb 0.00 -0.96 -0.03 0.00 -0.11 0.00 0.00 43.42 42.32 2ppz n LEU 34 CO 0.00 -3.94 -0.77 -0.11 -1.51 0.00 0.00 177.39 171.06 2ppz n LEU 35 N -4.00 0.82 0.00 2.23 -0.00 -1.24 -4.25 117.00 110.55 2ppz n LEU 35 Ca 0.09 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 2ppz n LEU 35 Cb 0.51 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 2ppz n LEU 35 CO 0.38 0.10 0.13 0.33 -0.00 0.00 0.00 177.39 178.33