#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 s LYS 4 N 0.00 3.73 -0.18 0.38 -2.85 -1.26 -5.01 119.74 114.55 2qb9 s LYS 4 Ca 0.00 0.12 -0.09 0.00 -1.00 0.00 0.00 55.97 55.00 2qb9 s LYS 4 Cb 0.00 -2.94 0.06 0.00 -2.06 0.00 0.00 37.83 32.90 2qb9 s LYS 4 CO 0.00 0.52 0.42 0.08 0.10 0.00 0.00 175.35 176.47 2qb9 s VAL 5 N -1.49 -0.13 -0.24 1.79 1.01 -1.26 -5.07 120.40 115.02 2qb9 s VAL 5 Ca 0.36 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.34 2qb9 s VAL 5 Cb -0.13 -0.62 0.09 0.00 0.00 0.00 0.00 36.38 35.72 2qb9 s VAL 5 CO 0.20 0.04 0.55 -0.60 0.00 0.00 0.00 175.10 175.29 2qb9 s ARG 6 N 1.61 0.50 0.22 2.72 3.52 -1.26 -5.17 118.95 121.08 2qb9 s ARG 6 Ca -0.08 1.16 0.11 0.00 -0.13 0.00 0.00 55.73 56.78 2qb9 s ARG 6 Cb -0.09 0.38 -0.05 0.00 -1.56 0.00 0.00 34.95 33.64 2qb9 s ARG 6 CO -0.13 -0.20 -0.19 -1.21 -0.81 0.00 0.00 175.30 172.77 2qb9 s GLU 7 N 2.24 1.71 0.21 5.12 0.41 -1.26 -5.14 118.70 121.99 2qb9 s GLU 7 Ca -0.06 -1.55 -0.03 0.00 -0.41 0.00 0.00 54.97 52.92 2qb9 s GLU 7 Cb -0.10 -1.90 -0.05 0.00 -1.78 0.00 0.00 34.13 30.31 2qb9 s GLU 7 CO -0.16 0.38 0.43 1.21 -0.49 0.00 0.00 175.26 176.63 2qb9 s ASN 8 N -3.01 6.44 0.02 -0.19 3.84 -1.26 -4.84 114.94 115.94 2qb9 s ASN 8 Ca 0.25 0.56 0.00 0.00 0.21 0.00 0.00 52.86 53.88 2qb9 s ASN 8 Cb -0.07 -2.08 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 2qb9 s ASN 8 CO 0.13 -0.05 0.00 -0.62 -2.79 0.00 0.00 177.10 173.77 2qb9 n GLU 9 N -0.47 -2.34 -1.85 0.43 4.71 -1.26 -4.84 120.64 115.02 2qb9 n GLU 9 Ca -0.03 1.97 -0.42 0.00 -0.01 0.00 0.00 57.16 58.67 2qb9 n GLU 9 Cb 0.53 -2.35 -0.03 0.00 -1.01 0.00 0.00 31.44 28.59 2qb9 n GLU 9 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2qb9 s PRO 10 N -1.44 3.17 -0.03 3.49 0.04 -1.26 -4.97 135.00 134.00 2qb9 s PRO 10 Ca 0.00 1.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 2qb9 s PRO 10 Cb 0.00 -4.28 0.01 0.00 0.04 0.00 0.00 34.50 30.27 2qb9 s PRO 10 CO 0.00 -2.05 0.08 -0.59 0.04 0.00 0.00 177.00 174.48 2qb9 s PHE 11 N 7.72 -0.08 -0.73 0.56 -0.12 -1.26 -5.07 117.98 119.00 2qb9 s PHE 11 Ca 0.87 0.23 -0.14 0.00 -0.05 0.00 0.00 56.93 57.84 2qb9 s PHE 11 Cb -0.25 -0.02 -0.11 0.00 -0.63 0.00 0.00 43.02 42.01 2qb9 s PHE 11 CO 0.33 -0.06 1.91 -0.25 -0.05 0.00 0.00 175.22 177.10 2qb9 n ASP 12 N 3.33 3.26 -3.79 1.98 8.00 -1.26 -4.77 116.55 123.31 2qb9 n ASP 12 Ca -0.16 -2.46 -0.27 0.00 0.71 0.00 0.00 54.79 52.60 2qb9 n ASP 12 Cb 0.57 -1.02 -0.16 0.00 -0.02 0.00 0.00 41.12 40.49 2qb9 n ASP 12 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2qb9 s VAL 13 N 4.43 0.71 0.19 2.53 0.11 -1.26 -5.04 120.40 122.07 2qb9 s VAL 13 Ca 0.46 -0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2qb9 s VAL 13 Cb 0.11 -1.10 -0.08 0.00 -1.53 0.00 0.00 36.38 33.79 2qb9 s VAL 13 CO 0.06 -0.09 1.47 0.00 -3.33 0.00 0.00 175.10 173.21 2qb9 h ALA 14 N 8.20 0.66 -5.99 1.54 0.00 -2.07 -3.48 119.26 118.12 2qb9 h ALA 14 Ca -0.18 -0.55 -0.26 0.00 0.00 0.00 0.00 54.91 53.92 2qb9 h ALA 14 Cb 1.11 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.86 2qb9 h ALA 14 CO 0.35 0.72 -0.58 -0.11 0.00 0.00 0.00 179.25 179.62 2qb9 n LEU 15 N -3.91 -4.37 0.05 0.00 -0.00 -1.26 -4.89 117.00 102.62 2qb9 n LEU 15 Ca -0.04 -0.59 0.12 0.00 -0.00 0.00 0.00 56.01 55.50 2qb9 n LEU 15 Cb 0.65 -2.59 0.10 0.00 -0.00 0.00 0.00 43.42 41.58 2qb9 n LEU 15 CO 0.47 -0.25 0.19 -1.14 -0.00 0.00 0.00 177.39 176.66 2qb9 n ARG 16 N -2.63 0.31 -0.35 1.96 3.00 -1.26 -4.39 116.66 113.29 2qb9 n ARG 16 Ca -0.12 0.05 0.03 0.00 -0.00 0.00 0.00 57.85 57.81 2qb9 n ARG 16 Cb 0.59 -1.66 0.09 0.00 0.00 0.00 0.00 32.46 31.48 2qb9 n ARG 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2qb9 n ARG 17 N -2.08 -0.14 -0.24 -0.14 5.12 -1.26 -0.18 116.66 117.73 2qb9 n ARG 17 Ca 0.03 1.47 -0.04 0.00 -1.93 0.00 0.00 57.85 57.37 2qb9 n ARG 17 Cb 0.44 -2.19 0.07 0.00 -1.16 0.00 0.00 32.46 29.63 2qb9 n ARG 17 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2qb9 h PHE 18 N 0.00 0.81 -0.30 -1.55 3.57 -1.98 -2.88 116.94 114.61 2qb9 h PHE 18 Ca 0.40 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.99 2qb9 h PHE 18 Cb 0.64 -0.27 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 2qb9 h PHE 18 CO -0.77 0.47 -0.33 0.87 -2.23 0.00 0.00 178.31 176.32 2qb9 h LYS 19 N 0.85 -0.30 -2.21 1.11 6.56 -0.85 -2.00 116.57 119.73 2qb9 h LYS 19 Ca 0.27 0.02 -0.70 0.00 -1.06 0.00 0.00 60.65 59.18 2qb9 h LYS 19 Cb -0.01 0.07 -0.21 0.00 -0.57 0.00 0.00 32.23 31.51 2qb9 h LYS 19 CO -0.10 -0.20 1.21 0.54 -2.06 0.00 0.00 179.45 178.85 2qb9 n ARG 20 N -5.41 3.75 0.00 3.15 3.00 -1.09 -3.84 116.66 116.22 2qb9 n ARG 20 Ca -0.01 -3.45 0.00 0.00 -0.01 0.00 0.00 57.85 54.39 2qb9 n ARG 20 Cb 0.33 -2.37 0.00 0.00 0.00 0.00 0.00 32.46 30.42 2qb9 n ARG 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2qb9 n SER 21 N 0.53 0.24 0.00 0.55 2.88 -0.75 -4.90 113.62 112.17 2qb9 n SER 21 Ca 0.53 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 2qb9 n SER 21 Cb 0.33 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2qb9 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qb9 n GLU 23 N -0.41 3.23 0.00 0.00 -0.58 -1.25 -4.86 120.64 116.77 2qb9 n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qb9 n GLU 23 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2qb9 n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2qb9 n LYS 24 N 0.00 0.00 -1.50 3.49 0.00 -1.26 -4.57 118.16 114.32 2qb9 n LYS 24 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 58.31 57.82 2qb9 n LYS 24 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 2qb9 n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qb9 n ALA 25 N 6.36 -1.94 0.00 3.14 0.00 -1.26 -0.88 120.51 125.93 2qb9 n ALA 25 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2qb9 n ALA 25 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2qb9 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb9 n GLY 26 N 1.77 2.95 0.33 0.00 0.00 -1.26 -4.56 105.19 104.41 2qb9 n GLY 26 Ca 0.16 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.51 2qb9 n GLY 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qb9 n VAL 27 N 0.00 0.00 0.03 1.61 0.31 -0.69 -3.94 118.33 115.65 2qb9 n VAL 27 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2qb9 n VAL 27 Cb 0.00 1.17 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 2qb9 n VAL 27 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2qb9 n LEU 28 N -0.52 0.42 0.18 7.52 0.00 -0.06 -4.51 117.00 120.04 2qb9 n LEU 28 Ca 0.07 0.08 0.11 0.00 0.00 0.00 0.00 56.01 56.27 2qb9 n LEU 28 Cb 0.42 -0.11 0.58 0.00 0.00 0.00 0.00 43.42 44.32 2qb9 n LEU 28 CO 0.33 -0.37 0.85 0.00 0.00 0.00 0.00 177.39 178.20 2qb9 h ALA 29 N 0.00 1.05 0.20 1.96 0.00 -1.81 0.05 119.26 120.71 2qb9 h ALA 29 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2qb9 h ALA 29 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2qb9 h ALA 29 CO 0.00 -0.05 -1.58 1.49 0.00 0.00 0.00 179.25 179.12 2qb9 h GLU 30 N 0.00 0.42 -0.02 0.00 4.81 -1.83 -3.34 114.58 114.62 2qb9 h GLU 30 Ca 0.00 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 2qb9 h GLU 30 Cb 0.14 0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2qb9 h GLU 30 CO 0.00 1.35 0.00 0.28 -0.73 0.00 0.00 179.01 179.91 2qb9 n VAL 31 N -3.70 0.02 0.05 0.32 0.31 -0.07 -4.21 118.33 111.04 2qb9 n VAL 31 Ca -0.22 -0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 63.83 2qb9 n VAL 31 Cb 1.05 0.11 -0.07 0.00 -0.91 0.00 0.00 33.84 34.02 2qb9 n VAL 31 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2qb9 h ARG 32 N 1.42 -0.03 0.00 5.55 2.43 -1.49 -3.45 114.38 118.82 2qb9 h ARG 32 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qb9 h ARG 32 Cb 0.30 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2qb9 h ARG 32 CO 0.00 -0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.33 2qb9 n ARG 33 N -5.10 3.00 -0.61 0.20 0.63 -1.26 -5.09 116.66 108.43 2qb9 n ARG 33 Ca -0.07 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.66 2qb9 n ARG 33 Cb 0.05 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.08 2qb9 n ARG 33 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2qb9 n ARG 34 N 0.00 -1.73 0.00 -0.14 -4.01 -1.26 -5.02 116.66 104.49 2qb9 n ARG 34 Ca 0.00 -0.51 0.00 0.00 -1.04 0.00 0.00 57.85 56.30 2qb9 n ARG 34 Cb 0.00 -1.41 0.00 0.00 -3.04 0.00 0.00 32.46 28.01 2qb9 n ARG 34 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2qb9 n GLU 35 N -1.01 0.00 0.00 2.89 -0.58 -1.26 -4.87 120.64 115.81 2qb9 n GLU 35 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2qb9 n GLU 35 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 2qb9 n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2qb9 n PHE 36 N 0.00 0.00 0.00 -0.32 0.99 -1.26 -5.02 117.46 111.85 2qb9 n PHE 36 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2qb9 n PHE 36 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2qb9 n PHE 36 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2qb9 n TYR 37 N 0.00 0.00 -0.07 1.38 0.53 -1.26 -3.13 117.16 114.62 2qb9 n TYR 37 Ca 0.00 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.66 2qb9 n TYR 37 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.19 2qb9 n TYR 37 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2qb9 n GLU 38 N 0.00 0.65 -0.39 -0.72 4.07 -1.26 -4.40 120.64 118.59 2qb9 n GLU 38 Ca 0.00 0.39 0.36 0.00 -0.06 0.00 0.00 57.16 57.85 2qb9 n GLU 38 Cb 0.00 -1.69 0.63 0.00 -0.06 0.00 0.00 31.44 30.32 2qb9 n GLU 38 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2qb9 h LYS 39 N -0.51 0.01 0.29 5.31 1.57 -1.96 -2.69 116.57 118.59 2qb9 h LYS 39 Ca -0.43 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2qb9 h LYS 39 Cb 1.66 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.97 2qb9 h LYS 39 CO -0.11 0.01 -0.14 -1.00 -0.57 0.00 0.00 179.45 177.64 2qb9 h PRO 40 N 0.01 -0.38 0.00 3.15 0.13 -1.83 0.25 132.00 133.33 2qb9 h PRO 40 Ca 0.86 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 66.02 2qb9 h PRO 40 Cb 2.51 0.09 0.00 0.00 0.13 0.00 0.00 31.00 33.73 2qb9 h PRO 40 CO -0.62 -0.25 0.64 1.79 -0.23 0.00 0.00 178.00 179.33 2qb9 h THR 41 N -0.65 0.00 0.00 1.56 1.35 -1.71 0.15 112.91 113.61 2qb9 h THR 41 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2qb9 h THR 41 Cb 0.30 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 2qb9 h THR 41 CO 0.07 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.69 2qb9 n THR 42 N -2.13 0.00 -0.46 6.82 -2.24 -1.16 -4.05 114.28 111.05 2qb9 n THR 42 Ca -0.00 0.00 0.38 0.00 -2.27 0.00 0.00 64.05 62.15 2qb9 n THR 42 Cb 0.65 -0.73 0.67 0.00 -2.10 0.00 0.00 70.33 68.82 2qb9 n THR 42 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2qb9 h GLU 43 N 0.00 0.09 0.10 -0.78 4.57 -0.46 0.67 114.58 118.77 2qb9 h GLU 43 Ca 0.00 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 2qb9 h GLU 43 Cb 0.00 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2qb9 h GLU 43 CO 0.00 0.06 -0.76 0.00 -1.18 0.00 0.00 179.01 177.13 2qb9 h ARG 44 N 0.09 0.34 0.00 1.92 -0.00 -0.76 -3.21 114.38 112.77 2qb9 h ARG 44 Ca 0.79 -0.50 0.00 0.00 -0.50 0.00 0.00 59.98 59.77 2qb9 h ARG 44 Cb 2.63 0.17 0.00 0.00 0.00 0.00 0.00 29.97 32.77 2qb9 h ARG 44 CO -0.31 1.20 0.00 1.63 0.00 0.00 0.00 179.97 182.50 2qb9 n LYS 45 N -4.14 0.89 0.05 0.04 5.02 0.20 -2.38 118.16 117.83 2qb9 n LYS 45 Ca -0.13 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.24 2qb9 n LYS 45 Cb 0.78 -1.15 -0.07 0.00 -0.02 0.00 0.00 35.03 34.58 2qb9 n LYS 45 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qb9 n ARG 46 N -0.65 0.63 0.18 1.97 1.74 0.97 -3.73 116.66 117.77 2qb9 n ARG 46 Ca 0.06 0.06 0.14 0.00 -0.77 0.00 0.00 57.85 57.34 2qb9 n ARG 46 Cb 0.03 -1.73 0.58 0.00 -1.02 0.00 0.00 32.46 30.32 2qb9 n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qb9 h ALA 47 N 1.81 1.00 -0.43 7.54 0.00 -1.58 -2.24 119.26 125.35 2qb9 h ALA 47 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2qb9 h ALA 47 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2qb9 h ALA 47 CO 0.01 0.00 -0.24 1.57 0.00 0.00 0.00 179.25 180.59 2qb9 h LYS 48 N 0.00 0.93 -0.84 0.00 5.09 -1.74 0.57 116.57 120.58 2qb9 h LYS 48 Ca 0.00 -0.42 -0.03 0.00 0.09 0.00 0.00 60.65 60.29 2qb9 h LYS 48 Cb 0.35 -0.02 -0.04 0.00 0.10 0.00 0.00 32.23 32.63 2qb9 h LYS 48 CO 0.00 1.08 0.42 0.00 -2.09 0.00 0.00 179.45 178.86 2qb9 h ALA 49 N 0.82 1.16 0.00 0.07 0.00 -1.62 0.15 119.26 119.85 2qb9 h ALA 49 Ca 0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2qb9 h ALA 49 Cb 0.82 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2qb9 h ALA 49 CO 0.07 0.65 -0.55 1.03 0.00 0.00 0.00 179.25 180.44 2qb9 h SER 50 N 1.18 0.00 0.06 0.00 0.87 -1.41 -3.14 113.55 111.11 2qb9 h SER 50 Ca 0.29 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2qb9 h SER 50 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2qb9 h SER 50 CO -0.04 0.55 -0.03 0.00 -0.53 0.00 0.00 176.83 176.78 2qb9 h ALA 51 N 1.45 -0.08 -0.71 6.23 0.00 0.17 -2.86 119.26 123.45 2qb9 h ALA 51 Ca -0.01 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.90 2qb9 h ALA 51 Cb 1.09 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2qb9 h ALA 51 CO 0.07 -0.34 0.51 -0.24 0.00 0.00 0.00 179.25 179.25 2qb9 h VAL 52 N -0.49 0.67 0.00 0.00 3.04 -0.79 -3.50 116.25 115.18 2qb9 h VAL 52 Ca -0.01 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2qb9 h VAL 52 Cb 0.43 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2qb9 h VAL 52 CO 0.01 0.01 0.00 1.17 -1.01 0.00 0.00 177.57 177.76