#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qao s LYS 2 N 0.00 3.54 1.19 2.12 2.20 -1.26 -4.96 119.74 122.58 2qao s LYS 2 Ca 0.00 2.15 -0.17 0.00 -0.36 0.00 0.00 55.97 57.59 2qao s LYS 2 Cb 0.00 -4.26 0.28 0.00 -1.51 0.00 0.00 37.83 32.34 2qao s LYS 2 CO 0.00 -1.63 1.05 1.03 -0.36 0.00 0.00 175.35 175.44 2qao s ARG 3 N 5.51 -1.12 -0.90 4.03 1.81 -1.26 -4.96 118.95 122.06 2qao s ARG 3 Ca 0.92 0.29 0.00 0.00 -1.72 0.00 0.00 55.73 55.22 2qao s ARG 3 Cb -0.35 -1.58 0.33 0.00 -0.45 0.00 0.00 34.95 32.91 2qao s ARG 3 CO 0.36 -3.72 1.67 -2.37 -0.68 0.00 0.00 175.30 170.57 2qao n THR 4 N -4.83 5.12 -3.01 0.02 5.66 -1.26 -4.82 114.28 111.16 2qao n THR 4 Ca 0.09 -5.66 0.04 0.00 -3.05 0.00 0.00 64.05 55.47 2qao n THR 4 Cb 0.58 -1.47 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 2qao n THR 4 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2qao s PHE 5 N -4.12 -0.52 -0.59 1.09 5.99 -1.26 -5.10 117.98 113.47 2qao s PHE 5 Ca 0.43 0.21 -0.02 0.00 0.00 0.00 0.00 56.93 57.55 2qao s PHE 5 Cb 0.25 0.09 0.15 0.00 0.00 0.00 0.00 43.02 43.51 2qao s PHE 5 CO -0.17 -0.32 0.39 -0.65 -0.00 0.00 0.00 175.22 174.47 2qao s GLN 6 N 2.54 2.42 0.38 10.12 -1.52 -1.26 -5.08 119.66 127.26 2qao s GLN 6 Ca 0.22 -2.49 -0.25 0.00 -1.95 0.00 0.00 55.36 50.89 2qao s GLN 6 Cb -0.00 -3.65 -0.12 0.00 -0.22 0.00 0.00 33.01 29.02 2qao s GLN 6 CO -0.19 -1.15 0.97 -0.35 -0.25 0.00 0.00 175.29 174.32 2qao n PRO 7 N 3.51 1.30 -3.22 2.91 -0.04 -1.26 -5.02 135.00 133.19 2qao n PRO 7 Ca 0.07 0.46 -0.02 0.00 -0.04 0.00 0.00 63.50 63.97 2qao n PRO 7 Cb 0.37 -1.93 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 2qao n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qao s SER 8 N -0.69 -0.84 0.32 3.54 0.15 -1.26 -5.04 113.70 109.89 2qao s SER 8 Ca 0.61 -0.27 0.10 0.00 0.70 0.00 0.00 55.95 57.10 2qao s SER 8 Cb -0.61 1.65 0.97 0.00 -1.71 0.00 0.00 66.02 66.32 2qao s SER 8 CO 0.58 -0.29 1.64 1.62 1.20 0.00 0.00 173.24 177.99 2qao h VAL 9 N 5.81 0.24 -0.59 4.45 3.04 -1.98 0.36 116.25 127.58 2qao h VAL 9 Ca -0.02 -0.07 -0.03 0.00 -1.01 0.00 0.00 66.70 65.57 2qao h VAL 9 Cb 1.16 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 2qao h VAL 9 CO 0.18 0.04 0.26 0.25 -1.01 0.00 0.00 177.57 177.29 2qao h LEU 10 N 0.21 0.79 0.00 3.16 7.12 -2.00 -2.39 115.31 122.20 2qao h LEU 10 Ca 0.68 -0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.52 2qao h LEU 10 Cb 1.52 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.45 2qao h LEU 10 CO -0.68 0.72 -0.07 0.11 -0.13 0.00 0.00 178.44 178.40 2qao h LYS 11 N 0.81 0.04 -0.88 1.25 1.57 -1.12 -3.06 116.57 115.19 2qao h LYS 11 Ca 0.20 -0.05 0.24 0.00 -1.87 0.00 0.00 60.65 59.17 2qao h LYS 11 Cb 0.16 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2qao h LYS 11 CO -0.02 0.84 0.62 -0.09 -0.57 0.00 0.00 179.45 180.23 2qao h ARG 12 N -0.73 0.13 0.15 3.15 2.43 -0.46 -1.24 114.38 117.81 2qao h ARG 12 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2qao h ARG 12 Cb 0.86 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2qao h ARG 12 CO 0.01 0.09 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.58 2qao h ASN 13 N 0.14 -0.18 0.00 -3.80 -0.26 -1.49 -2.61 115.58 107.38 2qao h ASN 13 Ca 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.18 2qao h ASN 13 Cb 1.51 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.81 2qao h ASN 13 CO -0.07 0.30 0.00 -2.11 -1.06 0.00 0.00 177.43 174.49 2qao n ARG 14 N -4.92 0.46 -0.08 0.81 1.85 -1.06 0.72 116.66 114.45 2qao n ARG 14 Ca -0.03 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.66 2qao n ARG 14 Cb 0.08 -1.23 -0.06 0.00 -1.05 0.00 0.00 32.46 30.20 2qao n ARG 14 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2qao n SER 15 N -0.73 1.30 -2.48 2.89 7.64 -0.49 -4.77 113.62 116.98 2qao n SER 15 Ca 0.05 0.17 -0.15 0.00 1.01 0.00 0.00 58.87 59.95 2qao n SER 15 Cb 0.02 -0.44 0.03 0.00 -1.01 0.00 0.00 64.21 62.81 2qao n SER 15 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2qao n HIS 16 N -3.63 2.13 -3.96 1.43 8.25 -0.98 -4.92 115.22 113.54 2qao n HIS 16 Ca -0.31 -2.49 -0.32 0.00 -0.26 0.00 0.00 57.72 54.35 2qao n HIS 16 Cb 0.73 -0.26 -0.05 0.00 1.12 0.00 0.00 29.99 31.53 2qao n HIS 16 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qao s GLY 17 N -3.56 2.14 0.57 -1.41 0.00 0.22 -4.42 107.32 100.85 2qao s GLY 17 Ca 0.39 -0.85 0.35 0.00 0.00 0.00 0.00 44.72 44.60 2qao s GLY 17 CO -0.03 -0.80 1.73 -2.75 0.00 0.00 0.00 173.10 171.25 2qao h PHE 18 N 3.44 0.00 0.22 1.90 3.04 -1.83 0.63 116.94 124.33 2qao h PHE 18 Ca -0.47 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.47 2qao h PHE 18 Cb 1.17 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.68 2qao h PHE 18 CO 0.63 0.00 -0.10 0.00 -2.02 0.00 0.00 178.31 176.81 2qao h ARG 19 N 0.00 -0.28 0.00 1.11 3.08 -1.93 -2.12 114.38 114.24 2qao h ARG 19 Ca 0.50 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2qao h ARG 19 Cb 2.25 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.36 2qao h ARG 19 CO -0.01 -0.19 0.00 0.00 -1.07 0.00 0.00 179.97 178.71 2qao n ALA 20 N -2.51 1.20 0.12 0.04 0.00 -0.68 -0.64 120.51 118.04 2qao n ALA 20 Ca -0.04 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2qao n ALA 20 Cb 0.12 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 2qao n ALA 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qao h ARG 21 N 0.00 0.56 -0.96 0.00 9.65 0.28 -3.17 114.38 120.73 2qao h ARG 21 Ca 0.00 -0.86 -0.20 0.00 -1.10 0.00 0.00 59.98 57.81 2qao h ARG 21 Cb 0.08 0.31 -0.12 0.00 -1.39 0.00 0.00 29.97 28.85 2qao h ARG 21 CO 0.00 1.41 0.26 -1.33 2.80 0.00 0.00 179.97 183.10 2qao n MET 22 N -3.79 1.82 -0.04 0.20 2.81 0.19 -2.68 117.12 115.63 2qao n MET 22 Ca -0.15 -1.44 0.04 0.00 -1.81 0.00 0.00 57.70 54.33 2qao n MET 22 Cb 1.04 -1.61 -0.16 0.00 -0.71 0.00 0.00 33.22 31.77 2qao n MET 22 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qao n ALA 23 N -0.18 2.36 -2.30 3.04 0.00 -1.12 -4.91 120.51 117.39 2qao n ALA 23 Ca 0.26 -0.75 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 2qao n ALA 23 Cb 1.00 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 2qao n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qao s THR 24 N -3.12 1.41 0.05 0.00 -4.23 -1.25 -5.03 115.64 103.47 2qao s THR 24 Ca -0.08 -2.10 -0.20 0.00 -1.18 0.00 0.00 61.69 58.12 2qao s THR 24 Cb 0.11 -1.91 -0.09 0.00 1.34 0.00 0.00 72.50 71.94 2qao s THR 24 CO 0.84 -0.67 1.31 0.50 -0.54 0.00 0.00 174.62 176.07 2qao h LYS 25 N 2.73 -0.52 0.00 3.99 1.63 -1.95 0.58 116.57 123.03 2qao h LYS 25 Ca -0.37 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 2qao h LYS 25 Cb 1.20 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2qao h LYS 25 CO 0.62 -0.35 0.00 0.09 -3.45 0.00 0.00 179.45 176.36 2qao n ASN 26 N -4.11 0.00 -0.09 4.20 4.13 -1.26 -1.89 115.26 116.24 2qao n ASN 26 Ca -0.06 -0.22 -0.14 0.00 1.68 0.00 0.00 54.58 55.84 2qao n ASN 26 Cb 0.26 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.43 2qao n ASN 26 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qao n GLY 27 N -0.57 -0.80 0.06 7.41 0.00 0.07 -3.01 105.19 108.36 2qao n GLY 27 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2qao n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qao n ARG 28 N -4.49 0.06 0.05 1.61 1.74 -0.48 -0.10 116.66 115.06 2qao n ARG 28 Ca -0.23 0.49 -0.19 0.00 -0.77 0.00 0.00 57.85 57.15 2qao n ARG 28 Cb 0.52 -1.67 -0.14 0.00 -1.02 0.00 0.00 32.46 30.14 2qao n ARG 28 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2qao h GLN 29 N 0.00 0.29 -0.46 5.56 4.20 -1.58 -2.46 115.11 120.65 2qao h GLN 29 Ca 0.00 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2qao h GLN 29 Cb 0.09 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2qao h GLN 29 CO 0.00 1.16 0.31 0.28 -0.67 0.00 0.00 178.83 179.91 2qao h VAL 30 N 0.08 1.12 0.16 -0.54 2.07 -0.41 0.44 116.25 119.17 2qao h VAL 30 Ca -0.31 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2qao h VAL 30 Cb 2.05 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2qao h VAL 30 CO 0.15 0.11 -0.08 -0.07 0.02 0.00 0.00 177.57 177.71 2qao h LEU 31 N 0.63 -0.18 -1.51 2.57 3.38 -1.48 -3.01 115.31 115.70 2qao h LEU 31 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qao h LEU 31 Cb -0.07 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2qao h LEU 31 CO -0.04 0.34 0.20 0.00 0.09 0.00 0.00 178.44 179.03 2qao h ALA 32 N -0.87 1.16 0.04 1.53 0.00 -1.26 0.78 119.26 120.63 2qao h ALA 32 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qao h ALA 32 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qao h ALA 32 CO 0.04 -0.16 -0.02 -0.09 0.00 0.00 0.00 179.25 179.02 2qao h ARG 33 N 0.00 -0.05 0.00 0.00 9.65 -0.10 -2.50 114.38 121.38 2qao h ARG 33 Ca 0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 2qao h ARG 33 Cb 0.40 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2qao h ARG 33 CO 0.00 0.55 -0.58 0.00 2.80 0.00 0.00 179.97 182.74 2qao h ARG 34 N -0.70 0.00 -0.72 0.20 3.08 -0.57 -2.70 114.38 112.97 2qao h ARG 34 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2qao h ARG 34 Cb 0.62 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2qao h ARG 34 CO 0.01 0.58 0.38 -0.09 -1.07 0.00 0.00 179.97 179.78 2qao h ARG 35 N 0.00 1.01 0.26 0.04 2.43 0.40 0.17 114.38 118.69 2qao h ARG 35 Ca -0.01 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2qao h ARG 35 Cb 1.27 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2qao h ARG 35 CO 0.08 0.76 -0.13 0.00 -1.51 0.00 0.00 179.97 179.17 2qao h ALA 36 N 1.40 -0.35 0.00 2.80 0.00 -1.35 -2.80 119.26 118.97 2qao h ALA 36 Ca 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qao h ALA 36 Cb 0.06 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qao h ALA 36 CO -0.04 -0.41 0.15 1.17 0.00 0.00 0.00 179.25 180.12 2qao n LYS 37 N -5.02 0.01 -2.36 0.00 4.81 -1.03 -4.76 118.16 109.81 2qao n LYS 37 Ca -0.08 0.39 -0.13 0.00 -0.87 0.00 0.00 58.31 57.63 2qao n LYS 37 Cb 0.25 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.61 2qao n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qao n GLY 38 N -1.35 -0.12 3.57 3.14 0.00 0.30 -4.95 105.19 105.77 2qao n GLY 38 Ca -0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2qao n GLY 38 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qao n ARG 39 N -2.35 1.09 0.00 1.61 3.00 0.34 -4.94 116.66 115.41 2qao n ARG 39 Ca -0.13 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 2qao n ARG 39 Cb 0.60 -1.89 0.00 0.00 0.00 0.00 0.00 32.46 31.17 2qao n ARG 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qao n ALA 40 N -0.68 -0.31 -2.52 5.13 0.00 -1.26 -4.56 120.51 116.32 2qao n ALA 40 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2qao n ALA 40 Cb 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 2qao n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qao s ARG 41 N -2.21 3.31 0.10 0.00 0.52 -1.26 -4.98 118.95 114.43 2qao s ARG 41 Ca 0.00 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 2qao s ARG 41 Cb 0.00 -3.91 -0.11 0.00 0.52 0.00 0.00 34.95 31.45 2qao s ARG 41 CO 0.00 -0.82 1.62 -0.07 0.02 0.00 0.00 175.30 176.04 2qao h LEU 42 N 9.22 -0.94 -6.00 2.53 -0.00 -1.98 -3.44 115.31 114.71 2qao h LEU 42 Ca -0.27 0.09 0.16 0.00 -0.00 0.00 0.00 57.88 57.86 2qao h LEU 42 Cb 1.11 0.34 -0.21 0.00 -0.00 0.00 0.00 40.66 41.90 2qao h LEU 42 CO 0.81 -0.45 -0.09 0.42 -0.00 0.00 0.00 178.44 179.13 2qao s THR 43 N -6.00 -0.66 -0.14 0.22 -4.23 -1.26 -5.00 115.64 98.57 2qao s THR 43 Ca -0.16 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.30 2qao s THR 43 Cb 0.07 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.98 2qao s THR 43 CO 0.64 0.00 0.14 0.52 -0.54 0.00 0.00 174.62 175.38 2qao n VAL 44 N 5.42 -0.76 0.03 2.29 0.31 -1.26 -4.09 118.33 120.26 2qao n VAL 44 Ca -0.02 0.01 -0.01 0.00 -0.01 0.00 0.00 64.34 64.31 2qao n VAL 44 Cb 0.53 -0.69 -0.01 0.00 -0.91 0.00 0.00 33.84 32.77 2qao n VAL 44 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2qao h SER 45 N 0.59 -0.07 0.00 4.52 4.64 -1.94 -3.43 113.55 117.85 2qao h SER 45 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2qao h SER 45 Cb 0.31 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2qao h SER 45 CO 0.06 -0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.27