#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi n LYS 2 N 0.00 0.00 0.17 0.03 5.02 -1.26 -3.04 118.16 119.07 2qbi n LYS 2 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2qbi n LYS 2 Cb 0.00 -0.49 0.55 0.00 -0.02 0.00 0.00 35.03 35.06 2qbi n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbi h ALA 3 N -2.21 1.00 -0.54 7.82 0.00 -2.05 -3.03 119.26 120.24 2qbi h ALA 3 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2qbi h ALA 3 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2qbi h ALA 3 CO 0.00 0.00 0.15 -0.22 0.00 0.00 0.00 179.25 179.18 2qbi h LYS 4 N 0.00 0.29 -0.18 0.00 3.64 -2.05 0.15 116.57 118.42 2qbi h LYS 4 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2qbi h LYS 4 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2qbi h LYS 4 CO 0.00 0.20 -0.11 0.93 -2.27 0.00 0.00 179.45 178.19 2qbi h GLU 5 N 0.30 0.28 -7.17 1.90 4.39 -1.44 -3.44 114.58 109.40 2qbi h GLU 5 Ca 0.27 -0.06 -0.52 0.00 0.34 0.00 0.00 59.36 59.39 2qbi h GLU 5 Cb 0.36 -0.04 0.20 0.00 -0.10 0.00 0.00 28.75 29.17 2qbi h GLU 5 CO -0.32 0.40 0.06 1.28 -1.16 0.00 0.00 179.01 179.27 2qbi n LEU 6 N -4.28 2.45 0.00 1.33 7.99 0.51 -2.61 117.00 122.39 2qbi n LEU 6 Ca -0.00 0.37 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 2qbi n LEU 6 Cb 0.26 -1.42 0.00 0.00 -0.11 0.00 0.00 43.42 42.16 2qbi n LEU 6 CO 0.38 -2.48 0.00 -1.14 -1.51 0.00 0.00 177.39 172.64 2qbi n ARG 7 N -3.82 -1.73 -0.01 3.23 3.00 -1.26 -4.76 116.66 111.31 2qbi n ARG 7 Ca 0.11 0.39 0.14 0.00 -0.00 0.00 0.00 57.85 58.49 2qbi n ARG 7 Cb 0.52 -4.66 0.73 0.00 0.00 0.00 0.00 32.46 29.05 2qbi n ARG 7 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qbi n GLU 8 N 0.55 1.28 -1.83 -0.14 1.02 -1.07 -5.02 120.64 115.42 2qbi n GLU 8 Ca 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 2qbi n GLU 8 Cb 0.39 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2qbi n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qbi n LYS 9 N -0.49 -5.00 -0.36 3.49 4.01 -1.26 -3.91 118.16 114.64 2qbi n LYS 9 Ca 0.21 3.66 -0.02 0.00 -0.51 0.00 0.00 58.31 61.65 2qbi n LYS 9 Cb 0.20 -4.10 0.02 0.00 -0.51 0.00 0.00 35.03 30.65 2qbi n LYS 9 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2qbi n SER 10 N -0.09 -0.63 -0.04 4.39 3.41 -1.26 -2.19 113.62 117.22 2qbi n SER 10 Ca 0.00 1.61 -0.04 0.00 -0.26 0.00 0.00 58.87 60.17 2qbi n SER 10 Cb 0.00 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 2qbi n SER 10 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2qbi h VAL 11 N 0.00 0.00 -0.97 -3.33 2.07 -2.02 -0.43 116.25 111.57 2qbi h VAL 11 Ca 0.30 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.07 2qbi h VAL 11 Cb 0.53 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 2qbi h VAL 11 CO -0.91 0.00 0.65 -0.33 0.02 0.00 0.00 177.57 177.01 2qbi h GLU 12 N -0.14 0.27 -0.20 1.57 3.07 -1.56 -1.46 114.58 116.14 2qbi h GLU 12 Ca 0.02 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2qbi h GLU 12 Cb 0.19 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2qbi h GLU 12 CO -0.18 0.18 0.03 0.93 -1.40 0.00 0.00 179.01 178.57 2qbi h GLU 13 N 0.28 0.33 -0.72 2.33 4.39 -0.64 -2.14 114.58 118.41 2qbi h GLU 13 Ca 0.51 -0.09 0.16 0.00 0.34 0.00 0.00 59.36 60.27 2qbi h GLU 13 Cb 1.49 -0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.99 2qbi h GLU 13 CO -0.16 0.50 0.11 1.25 -1.16 0.00 0.00 179.01 179.55 2qbi h LEU 14 N 0.12 -0.11 -0.66 1.33 7.12 -0.09 0.43 115.31 123.46 2qbi h LEU 14 Ca 0.06 0.16 -0.04 0.00 0.13 0.00 0.00 57.88 58.18 2qbi h LEU 14 Cb 0.33 0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.69 2qbi h LEU 14 CO 0.01 -0.08 -0.21 -0.55 -0.13 0.00 0.00 178.44 177.48 2qbi h ASN 15 N 0.21 0.00 0.00 1.25 7.08 -1.55 -3.13 115.58 119.44 2qbi h ASN 15 Ca 0.40 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.62 2qbi h ASN 15 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.93 2qbi h ASN 15 CO -0.54 0.21 0.00 0.41 -2.08 0.00 0.00 177.43 175.42 2qbi n THR 16 N -3.24 0.00 -0.25 6.14 -1.04 0.15 -2.61 114.28 113.43 2qbi n THR 16 Ca 0.01 1.44 0.25 0.00 -2.04 0.00 0.00 64.05 63.72 2qbi n THR 16 Cb 0.50 -2.44 0.61 0.00 -1.82 0.00 0.00 70.33 67.19 2qbi n THR 16 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2qbi h GLU 17 N 0.00 0.21 -0.13 -2.82 -0.00 -1.55 -0.48 114.58 109.81 2qbi h GLU 17 Ca 0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 59.36 59.39 2qbi h GLU 17 Cb 0.00 -0.05 -0.07 0.00 -0.00 0.00 0.00 28.75 28.64 2qbi h GLU 17 CO 0.00 0.14 -0.45 1.25 -0.00 0.00 0.00 179.01 179.95 2qbi h LEU 18 N 0.21 -1.42 -0.41 3.06 7.12 -1.46 -0.34 115.31 122.09 2qbi h LEU 18 Ca 0.49 0.18 0.07 0.00 0.13 0.00 0.00 57.88 58.76 2qbi h LEU 18 Cb 1.56 0.57 -0.07 0.00 -0.53 0.00 0.00 40.66 42.20 2qbi h LEU 18 CO -0.12 -0.45 0.00 -0.07 -0.13 0.00 0.00 178.44 177.67 2qbi h LEU 19 N -0.52 -0.16 -0.28 2.25 4.07 -0.83 0.65 115.31 120.49 2qbi h LEU 19 Ca 0.06 0.09 0.03 0.00 0.08 0.00 0.00 57.88 58.15 2qbi h LEU 19 Cb 0.65 0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.50 2qbi h LEU 19 CO -0.41 -0.05 -0.31 0.78 -1.08 0.00 0.00 178.44 177.38 2qbi h ASN 20 N 0.11 -1.06 0.83 -0.43 -0.26 -0.92 -2.78 115.58 111.07 2qbi h ASN 20 Ca 0.20 0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 56.04 2qbi h ASN 20 Cb 0.28 0.44 0.01 0.00 -1.06 0.00 0.00 38.32 37.99 2qbi h ASN 20 CO -0.33 -0.21 -0.40 -0.07 -1.06 0.00 0.00 177.43 175.36 2qbi h LEU 21 N -0.19 -0.95 -8.47 1.61 3.38 -0.82 0.69 115.31 110.56 2qbi h LEU 21 Ca 0.05 0.02 -0.64 0.00 0.09 0.00 0.00 57.88 57.40 2qbi h LEU 21 Cb 0.31 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2qbi h LEU 21 CO -0.36 -0.63 1.46 -0.11 0.09 0.00 0.00 178.44 178.89 2qbi n LEU 22 N -5.54 1.92 0.00 1.67 7.94 0.23 -1.06 117.00 122.15 2qbi n LEU 22 Ca -0.15 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 2qbi n LEU 22 Cb 0.45 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.15 2qbi n LEU 22 CO 0.37 -0.81 0.00 0.54 -1.11 0.00 0.00 177.39 176.38 2qbi n ARG 23 N 8.26 0.00 -0.31 1.96 5.12 -1.26 -4.28 116.66 126.14 2qbi n ARG 23 Ca 0.44 0.00 0.35 0.00 -1.93 0.00 0.00 57.85 56.71 2qbi n ARG 23 Cb 0.23 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.24 2qbi n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qbi h GLU 24 N 0.00 0.00 0.00 5.56 4.81 -1.65 1.78 114.58 125.08 2qbi h GLU 24 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2qbi h GLU 24 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2qbi h GLU 24 CO 0.00 0.00 -1.70 0.94 -0.73 0.00 0.00 179.01 177.52 2qbi n GLN 25 N -3.92 0.51 0.14 1.92 7.27 0.23 -4.36 117.38 119.18 2qbi n GLN 25 Ca 0.26 0.06 -0.06 0.00 0.07 0.00 0.00 57.00 57.33 2qbi n GLN 25 Cb 1.34 -1.25 -0.03 0.00 2.41 0.00 0.00 30.24 32.71 2qbi n GLN 25 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2qbi h PHE 26 N 0.00 -0.37 -0.83 3.69 3.04 0.45 -3.08 116.94 119.85 2qbi h PHE 26 Ca -0.28 -0.01 0.20 0.00 3.98 0.00 0.00 57.97 61.86 2qbi h PHE 26 Cb 1.44 0.12 -0.15 0.00 2.56 0.00 0.00 35.95 39.93 2qbi h PHE 26 CO 0.01 -0.23 -0.01 -0.91 -2.02 0.00 0.00 178.31 175.16 2qbi h ASN 27 N -0.65 -0.42 -0.74 0.41 -0.26 0.24 0.35 115.58 114.51 2qbi h ASN 27 Ca -0.04 0.22 0.17 0.00 -0.56 0.00 0.00 56.30 56.09 2qbi h ASN 27 Cb 0.30 0.39 -0.13 0.00 -1.06 0.00 0.00 38.32 37.83 2qbi h ASN 27 CO 0.07 -0.23 0.03 -0.07 -1.06 0.00 0.00 177.43 176.17 2qbi h LEU 28 N 0.08 -0.28 0.17 1.61 -0.00 -1.56 0.50 115.31 115.82 2qbi h LEU 28 Ca 0.46 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.53 2qbi h LEU 28 Cb 0.84 0.32 -0.02 0.00 -0.00 0.00 0.00 40.66 41.80 2qbi h LEU 28 CO -0.75 -0.16 -0.17 0.03 -0.00 0.00 0.00 178.44 177.39 2qbi h ARG 29 N 0.13 -0.36 0.42 1.13 3.08 -0.21 0.51 114.38 119.08 2qbi h ARG 29 Ca 0.41 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.48 2qbi h ARG 29 Cb 0.72 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2qbi h ARG 29 CO -0.63 -0.24 -0.45 0.52 -1.07 0.00 0.00 179.97 178.10 2qbi h MET 30 N -0.37 -0.86 -0.37 0.04 2.86 -0.57 0.01 114.93 115.67 2qbi h MET 30 Ca 0.00 0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.78 2qbi h MET 30 Cb 0.35 0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.13 2qbi h MET 30 CO -0.05 -0.57 -0.16 0.37 1.06 0.00 0.00 176.91 177.56 2qbi h GLN 31 N -0.89 -0.08 0.00 1.72 4.15 0.07 0.44 115.11 120.51 2qbi h GLN 31 Ca -0.04 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2qbi h GLN 31 Cb 0.79 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.50 2qbi h GLN 31 CO -0.08 -0.06 0.00 0.00 -1.93 0.00 0.00 178.83 176.76 2qbi h ALA 32 N 1.21 1.00 0.00 3.38 0.00 0.31 0.13 119.26 125.29 2qbi h ALA 32 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2qbi h ALA 32 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qbi h ALA 32 CO -0.43 0.00 -1.07 0.00 0.00 0.00 0.00 179.25 177.75 2qbi h ALA 33 N 2.00 0.58 -0.54 0.00 0.00 0.17 -3.29 119.26 118.19 2qbi h ALA 33 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2qbi h ALA 33 Cb 0.07 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2qbi h ALA 33 CO 0.00 0.34 0.12 0.43 0.00 0.00 0.00 179.25 180.14 2qbi n SER 34 N -2.79 4.46 0.00 0.00 7.64 0.37 -5.04 113.62 118.26 2qbi n SER 34 Ca -0.03 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.66 2qbi n SER 34 Cb 0.66 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2qbi n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qbi n GLY 35 N -0.25 1.31 5.89 0.23 0.00 -0.58 -4.88 105.19 106.91 2qbi n GLY 35 Ca 0.33 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2qbi n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbi n GLN 36 N 11.94 0.00 -1.16 1.61 6.02 -1.26 -3.79 117.38 130.73 2qbi n GLN 36 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2qbi n GLN 36 Cb 0.00 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.15 2qbi n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qbi n LEU 37 N 0.00 0.45 -0.79 1.08 0.00 -1.26 -4.77 117.00 111.70 2qbi n LEU 37 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 56.01 56.41 2qbi n LEU 37 Cb 0.00 -0.77 0.20 0.00 0.00 0.00 0.00 43.42 42.85 2qbi n LEU 37 CO 0.00 -0.63 0.59 0.00 0.00 0.00 0.00 177.39 177.35 2qbi n GLN 38 N 6.78 1.86 -3.49 1.96 10.64 -1.26 -4.74 117.38 129.13 2qbi n GLN 38 Ca 0.51 -3.06 -0.33 0.00 -1.83 0.00 0.00 57.00 52.30 2qbi n GLN 38 Cb -0.01 -1.72 -0.07 0.00 -0.86 0.00 0.00 30.24 27.59 2qbi n GLN 38 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2qbi n GLN 39 N -1.07 2.81 0.09 2.61 1.13 -1.26 -4.91 117.38 116.77 2qbi n GLN 39 Ca 0.25 -4.57 -0.13 0.00 -1.94 0.00 0.00 57.00 50.61 2qbi n GLN 39 Cb 0.86 -2.36 -0.08 0.00 0.11 0.00 0.00 30.24 28.78 2qbi n GLN 39 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2qbi h SER 40 N 5.16 -0.13 -1.41 1.08 4.64 -2.01 -2.19 113.55 118.69 2qbi h SER 40 Ca 0.18 -0.07 0.43 0.00 -0.47 0.00 0.00 61.79 61.86 2qbi h SER 40 Cb 0.71 0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.74 2qbi h SER 40 CO 0.91 -0.02 0.96 1.12 -0.87 0.00 0.00 176.83 178.93 2qbi h HIS 41 N -0.24 0.33 0.55 4.77 2.07 -1.98 0.75 115.15 121.41 2qbi h HIS 41 Ca -0.02 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.49 2qbi h HIS 41 Cb 0.19 -0.08 -0.00 0.00 2.57 0.00 0.00 27.41 30.09 2qbi h HIS 41 CO -0.04 -0.09 -0.31 -0.07 -3.07 0.00 0.00 177.93 174.35 2qbi h LEU 42 N 0.09 -0.76 -1.39 6.12 4.07 -1.75 0.93 115.31 122.62 2qbi h LEU 42 Ca 0.77 0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.83 2qbi h LEU 42 Cb 2.65 0.21 -0.04 0.00 1.08 0.00 0.00 40.66 44.56 2qbi h LEU 42 CO -0.24 -0.50 0.46 -0.07 -1.08 0.00 0.00 178.44 177.01 2qbi h LEU 43 N -0.80 0.66 0.24 1.67 3.38 0.36 0.57 115.31 121.38 2qbi h LEU 43 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qbi h LEU 43 Cb 0.64 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2qbi h LEU 43 CO 0.09 0.43 -0.21 0.50 0.09 0.00 0.00 178.44 179.35 2qbi h LYS 44 N 0.75 -0.45 0.00 1.13 1.63 0.19 -3.37 116.57 116.45 2qbi h LYS 44 Ca 0.30 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2qbi h LYS 44 Cb 0.21 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2qbi h LYS 44 CO -0.09 -0.30 0.00 1.04 -3.45 0.00 0.00 179.45 176.65 2qbi n GLN 45 N -5.33 2.55 0.00 1.90 6.02 0.32 -3.62 117.38 119.21 2qbi n GLN 45 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2qbi n GLN 45 Cb 0.24 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.50 2qbi n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qbi n VAL 46 N 0.00 0.00 -0.22 5.09 0.31 -1.17 -2.92 118.33 119.42 2qbi n VAL 46 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qbi n VAL 46 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 2qbi n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbi h ARG 47 N 0.00 0.00 -0.60 5.55 3.08 -1.74 0.95 114.38 121.63 2qbi h ARG 47 Ca 0.00 -0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2qbi h ARG 47 Cb 0.00 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2qbi h ARG 47 CO 0.00 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.89 2qbi h ARG 48 N 0.00 0.10 0.84 0.04 -0.00 -1.59 1.14 114.38 114.91 2qbi h ARG 48 Ca 0.31 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.74 2qbi h ARG 48 Cb 0.48 -0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.43 2qbi h ARG 48 CO -0.66 0.07 -0.42 -0.44 0.00 0.00 0.00 179.97 178.52 2qbi h ASP 49 N 0.11 -1.00 -0.92 7.04 5.19 0.14 -0.01 116.42 126.97 2qbi h ASP 49 Ca 0.31 0.04 0.24 0.00 -0.62 0.00 0.00 57.03 56.99 2qbi h ASP 49 Cb 0.49 0.26 -0.17 0.00 0.18 0.00 0.00 39.33 40.10 2qbi h ASP 49 CO -0.52 -0.70 -0.00 0.58 -3.12 0.00 0.00 179.24 175.48 2qbi h VAL 50 N -1.14 0.11 0.03 -1.35 2.07 0.20 0.42 116.25 116.60 2qbi h VAL 50 Ca -0.11 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2qbi h VAL 50 Cb 0.88 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2qbi h VAL 50 CO 0.18 0.01 -0.18 0.00 0.02 0.00 0.00 177.57 177.60 2qbi h ALA 51 N 1.91 -0.69 -0.57 1.67 0.00 0.21 1.02 119.26 122.81 2qbi h ALA 51 Ca 0.53 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.46 2qbi h ALA 51 Cb 1.04 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 19.35 2qbi h ALA 51 CO -0.86 -0.74 -0.45 0.00 0.00 0.00 0.00 179.25 177.20 2qbi h ARG 52 N -0.24 -0.14 -0.27 0.00 3.08 0.16 2.79 114.38 119.74 2qbi h ARG 52 Ca -0.00 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2qbi h ARG 52 Cb 0.25 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.25 2qbi h ARG 52 CO -0.10 -0.10 -0.38 0.28 -1.07 0.00 0.00 179.97 178.61 2qbi h VAL 53 N -0.15 0.19 0.00 2.04 2.07 -0.28 1.52 116.25 121.63 2qbi h VAL 53 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2qbi h VAL 53 Cb 0.39 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2qbi h VAL 53 CO -0.61 0.00 -0.06 0.11 0.02 0.00 0.00 177.57 177.03 2qbi h LYS 54 N -0.37 0.00 -0.10 1.57 1.57 0.27 0.16 116.57 119.67 2qbi h LYS 54 Ca 0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2qbi h LYS 54 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2qbi h LYS 54 CO -0.47 0.06 -0.06 1.15 -0.57 0.00 0.00 179.45 179.55 2qbi h THR 55 N 0.00 1.33 -1.23 -0.16 2.02 1.07 -3.38 112.91 112.56 2qbi h THR 55 Ca -0.00 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2qbi h THR 55 Cb 0.14 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2qbi h THR 55 CO 0.01 0.32 0.00 0.18 0.37 0.00 0.00 175.52 176.39 2qbi n LEU 56 N -4.71 0.00 0.00 2.58 7.99 0.46 -3.62 117.00 119.70 2qbi n LEU 56 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 2qbi n LEU 56 Cb 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 2qbi n LEU 56 CO 0.37 -1.02 0.00 0.18 -1.51 0.00 0.00 177.39 175.41 2qbi n LEU 57 N 0.00 0.00 0.00 2.23 7.99 -1.24 -4.58 117.00 121.41 2qbi n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2qbi n LEU 57 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2qbi n LEU 57 CO 0.00 0.00 0.15 0.59 -1.51 0.00 0.00 177.39 176.62 2qbi n ASN 58 N 2.71 0.00 -0.33 -1.43 4.13 -1.24 0.85 115.26 119.95 2qbi n ASN 58 Ca 0.00 0.30 0.13 0.00 1.68 0.00 0.00 54.58 56.70 2qbi n ASN 58 Cb 0.00 0.00 0.26 0.00 -1.54 0.00 0.00 39.78 38.50 2qbi n ASN 58 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2qbi n GLU 59 N -0.39 -0.08 0.02 3.52 -0.00 -1.26 0.10 120.64 122.56 2qbi n GLU 59 Ca 0.00 1.43 -0.13 0.00 -0.00 0.00 0.00 57.16 58.46 2qbi n GLU 59 Cb 0.00 -2.26 -0.06 0.00 -0.00 0.00 0.00 31.44 29.12 2qbi n GLU 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2qbi h LYS 60 N 0.00 -0.51 -6.21 3.44 3.11 -1.86 -3.41 116.57 111.13 2qbi h LYS 60 Ca 0.56 0.03 -0.70 0.00 -2.81 0.00 0.00 60.65 57.73 2qbi h LYS 60 Cb 1.14 0.12 0.05 0.00 -1.00 0.00 0.00 32.23 32.53 2qbi h LYS 60 CO -0.90 -0.34 0.42 0.00 -2.81 0.00 0.00 179.45 175.81 2qbi n ALA 61 N -2.91 -1.40 0.00 5.00 0.00 0.28 -4.50 120.51 116.99 2qbi n ALA 61 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2qbi n ALA 61 Cb 0.37 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2qbi n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbi n GLY 62 N 2.46 0.00 0.00 0.00 0.00 -1.26 -4.94 105.19 101.45 2qbi n GLY 62 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2qbi n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32