#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg n LYS 2 N 0.00 0.00 0.26 0.03 4.01 -1.26 -2.13 118.16 119.07 2qbg n LYS 2 Ca 0.00 0.04 0.09 0.00 -0.51 0.00 0.00 58.31 57.93 2qbg n LYS 2 Cb 0.00 -0.59 0.66 0.00 -0.51 0.00 0.00 35.03 34.59 2qbg n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbg h ALA 3 N -2.32 1.76 -0.31 7.82 0.00 -2.05 -1.27 119.26 122.88 2qbg h ALA 3 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2qbg h ALA 3 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qbg h ALA 3 CO 0.00 0.08 0.33 -0.22 0.00 0.00 0.00 179.25 179.44 2qbg h LYS 4 N 0.00 0.00 -0.05 0.00 3.64 -2.05 0.79 116.57 118.89 2qbg h LYS 4 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2qbg h LYS 4 Cb 0.12 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2qbg h LYS 4 CO 0.01 0.00 -0.44 0.93 -2.27 0.00 0.00 179.45 177.68 2qbg h GLU 5 N 0.00 0.39 -6.97 1.90 4.39 -0.68 -3.44 114.58 110.17 2qbg h GLU 5 Ca 0.15 -0.35 -0.46 0.00 0.34 0.00 0.00 59.36 59.04 2qbg h GLU 5 Cb 0.81 0.08 0.22 0.00 -0.10 0.00 0.00 28.75 29.77 2qbg h GLU 5 CO -0.00 1.00 -0.37 1.28 -1.16 0.00 0.00 179.01 179.76 2qbg n LEU 6 N -4.33 -1.20 0.00 1.33 7.99 0.27 -2.69 117.00 118.37 2qbg n LEU 6 Ca -0.09 -0.06 0.00 0.00 -0.01 0.00 0.00 56.01 55.85 2qbg n LEU 6 Cb 0.57 -1.18 0.00 0.00 -0.11 0.00 0.00 43.42 42.70 2qbg n LEU 6 CO 0.44 -3.16 0.00 -1.14 -1.51 0.00 0.00 177.39 172.02 2qbg n ARG 7 N -3.76 0.00 0.23 3.23 3.00 -1.26 -4.71 116.66 113.39 2qbg n ARG 7 Ca 0.03 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.04 2qbg n ARG 7 Cb 0.56 -3.64 0.62 0.00 0.00 0.00 0.00 32.46 30.00 2qbg n ARG 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2qbg h GLU 8 N 0.36 0.00 -3.09 -0.14 4.39 -1.80 -3.49 114.58 110.81 2qbg h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qbg h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qbg h GLU 8 CO 0.00 0.00 -0.75 1.17 -1.16 0.00 0.00 179.01 178.27 2qbg n LYS 9 N -2.79 -3.84 -0.03 2.33 3.00 -1.26 -4.06 118.16 111.52 2qbg n LYS 9 Ca 0.01 2.84 -0.01 0.00 -0.00 0.00 0.00 58.31 61.16 2qbg n LYS 9 Cb 0.28 -3.19 -0.01 0.00 0.00 0.00 0.00 35.03 32.12 2qbg n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2qbg n SER 10 N -0.69 -0.07 -0.33 3.14 7.64 -1.26 -1.82 113.62 120.23 2qbg n SER 10 Ca 0.00 0.78 -0.08 0.00 1.01 0.00 0.00 58.87 60.58 2qbg n SER 10 Cb 0.00 -0.35 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 2qbg n SER 10 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2qbg n VAL 11 N -2.92 -0.53 -0.12 0.44 0.31 -1.26 0.05 118.33 114.30 2qbg n VAL 11 Ca 0.00 1.90 -0.05 0.00 -0.01 0.00 0.00 64.34 66.19 2qbg n VAL 11 Cb 0.02 -2.37 0.03 0.00 -0.91 0.00 0.00 33.84 30.61 2qbg n VAL 11 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qbg h GLU 12 N 0.00 0.20 -0.74 5.55 3.07 -1.50 -2.51 114.58 118.65 2qbg h GLU 12 Ca 0.14 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.13 2qbg h GLU 12 Cb 0.34 -0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 28.10 2qbg h GLU 12 CO -0.74 0.13 0.25 0.93 -1.40 0.00 0.00 179.01 178.18 2qbg h GLU 13 N 0.21 0.36 -0.81 2.33 4.39 0.20 -0.98 114.58 120.28 2qbg h GLU 13 Ca 0.20 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.02 2qbg h GLU 13 Cb 0.24 -0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 28.71 2qbg h GLU 13 CO -0.26 0.24 0.38 -0.07 -1.16 0.00 0.00 179.01 178.14 2qbg h LEU 14 N 0.37 0.41 0.00 1.33 -0.00 -0.87 0.30 115.31 116.85 2qbg h LEU 14 Ca 0.41 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 2qbg h LEU 14 Cb 0.65 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 2qbg h LEU 14 CO -0.44 0.16 -0.04 -0.55 -0.00 0.00 0.00 178.44 177.57 2qbg h ASN 15 N 0.53 0.00 0.22 -0.43 7.08 -1.32 -2.55 115.58 119.10 2qbg h ASN 15 Ca 0.45 -0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.66 2qbg h ASN 15 Cb 0.67 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.91 2qbg h ASN 15 CO -0.39 0.00 -0.11 0.74 -2.08 0.00 0.00 177.43 175.59 2qbg h THR 16 N 0.00 0.00 -0.63 6.14 2.02 0.82 -3.04 112.91 118.21 2qbg h THR 16 Ca 0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2qbg h THR 16 Cb 0.94 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2qbg h THR 16 CO 0.00 0.00 0.21 1.05 0.37 0.00 0.00 175.52 177.15 2qbg h GLU 17 N -0.45 0.95 -0.73 6.66 -0.00 -1.42 -2.81 114.58 116.79 2qbg h GLU 17 Ca -0.03 -0.18 0.12 0.00 -0.00 0.00 0.00 59.36 59.27 2qbg h GLU 17 Cb 0.23 -0.15 -0.13 0.00 -0.00 0.00 0.00 28.75 28.70 2qbg h GLU 17 CO 0.05 0.81 -0.39 1.25 -0.00 0.00 0.00 179.01 180.73 2qbg h LEU 18 N 0.93 -1.37 -0.72 3.06 7.12 -1.55 0.64 115.31 123.43 2qbg h LEU 18 Ca 0.21 0.26 0.04 0.00 0.13 0.00 0.00 57.88 58.52 2qbg h LEU 18 Cb 0.25 0.67 -0.05 0.00 -0.53 0.00 0.00 40.66 41.00 2qbg h LEU 18 CO -0.01 -0.30 0.45 -0.07 -0.13 0.00 0.00 178.44 178.37 2qbg h LEU 19 N -0.12 0.72 -0.41 2.25 4.07 -1.38 1.54 115.31 121.98 2qbg h LEU 19 Ca 0.25 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.30 2qbg h LEU 19 Cb 0.56 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 42.06 2qbg h LEU 19 CO -0.79 0.49 -0.33 0.78 -1.08 0.00 0.00 178.44 177.51 2qbg h ASN 20 N 0.86 -1.10 0.01 -0.43 2.35 0.41 -3.04 115.58 114.64 2qbg h ASN 20 Ca 0.30 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 56.24 2qbg h ASN 20 Cb 0.06 0.52 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2qbg h ASN 20 CO -0.13 -0.32 -0.01 0.17 -1.65 0.00 0.00 177.43 175.49 2qbg h LEU 21 N -0.25 -0.02 -8.40 1.61 -0.00 -0.74 0.08 115.31 107.59 2qbg h LEU 21 Ca 0.17 -0.58 -0.60 0.00 -0.00 0.00 0.00 57.88 56.87 2qbg h LEU 21 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 2qbg h LEU 21 CO -0.54 0.76 1.53 -0.11 -0.00 0.00 0.00 178.44 180.07 2qbg n LEU 22 N -4.70 1.68 0.00 0.17 7.94 0.52 -2.88 117.00 119.73 2qbg n LEU 22 Ca -0.06 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2qbg n LEU 22 Cb 0.29 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.01 2qbg n LEU 22 CO 0.21 -0.90 0.00 0.54 -1.11 0.00 0.00 177.39 176.13 2qbg n ARG 23 N 8.38 0.00 0.03 1.96 5.12 -1.26 -4.61 116.66 126.27 2qbg n ARG 23 Ca 0.47 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.37 2qbg n ARG 23 Cb 0.23 -0.30 -0.01 0.00 -1.16 0.00 0.00 32.46 31.22 2qbg n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qbg h GLU 24 N 0.00 -0.09 -0.45 5.56 4.81 -1.60 2.70 114.58 125.50 2qbg h GLU 24 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qbg h GLU 24 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2qbg h GLU 24 CO 0.00 -0.06 0.27 0.37 -0.73 0.00 0.00 179.01 178.86 2qbg h GLN 25 N -0.09 0.62 0.05 1.92 4.15 -0.83 -1.36 115.11 119.58 2qbg h GLN 25 Ca -0.01 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.36 2qbg h GLN 25 Cb 0.08 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2qbg h GLN 25 CO -0.01 0.47 -0.37 0.35 -1.93 0.00 0.00 178.83 177.34 2qbg h PHE 26 N 0.60 -1.08 -0.30 3.99 -0.00 -1.47 -0.37 116.94 118.31 2qbg h PHE 26 Ca 0.16 0.03 0.06 0.00 -0.00 0.00 0.00 57.97 58.23 2qbg h PHE 26 Cb 0.01 0.47 -0.08 0.00 -0.00 0.00 0.00 35.95 36.35 2qbg h PHE 26 CO -0.03 -0.41 -0.38 -0.91 -0.00 0.00 0.00 178.31 176.58 2qbg h ASN 27 N -0.51 -1.23 -0.87 0.41 -0.26 0.49 0.29 115.58 113.90 2qbg h ASN 27 Ca 0.00 0.19 0.22 0.00 -0.56 0.00 0.00 56.30 56.15 2qbg h ASN 27 Cb 0.52 0.54 -0.15 0.00 -1.06 0.00 0.00 38.32 38.17 2qbg h ASN 27 CO -0.22 -0.37 0.08 -0.07 -1.06 0.00 0.00 177.43 175.80 2qbg h LEU 28 N -0.35 -0.29 0.52 1.61 -0.00 -0.85 1.67 115.31 117.62 2qbg h LEU 28 Ca 0.13 0.23 -0.03 0.00 -0.00 0.00 0.00 57.88 58.21 2qbg h LEU 28 Cb 0.57 0.37 0.01 0.00 -0.00 0.00 0.00 40.66 41.61 2qbg h LEU 28 CO -0.49 -0.23 -0.25 0.03 -0.00 0.00 0.00 178.44 177.49 2qbg h ARG 29 N 0.10 -0.67 -0.56 1.13 3.08 0.76 -1.81 114.38 116.41 2qbg h ARG 29 Ca 0.52 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.73 2qbg h ARG 29 Cb 1.01 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 31.12 2qbg h ARG 29 CO -0.75 -0.37 -0.02 0.52 -1.07 0.00 0.00 179.97 178.28 2qbg h MET 30 N -1.04 0.09 -0.19 0.04 2.86 0.99 0.16 114.93 117.84 2qbg h MET 30 Ca -0.07 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2qbg h MET 30 Cb 0.61 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.18 2qbg h MET 30 CO 0.12 0.06 -0.28 0.37 1.06 0.00 0.00 176.91 178.24 2qbg h GLN 31 N 0.10 -0.31 0.09 1.72 4.15 0.24 1.11 115.11 122.22 2qbg h GLN 31 Ca 0.29 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 2qbg h GLN 31 Cb 0.45 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2qbg h GLN 31 CO -0.49 -0.21 -0.04 0.00 -1.93 0.00 0.00 178.83 176.16 2qbg h ALA 32 N 0.61 -0.12 -0.89 3.38 0.00 -0.39 -2.66 119.26 119.18 2qbg h ALA 32 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2qbg h ALA 32 Cb 0.50 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2qbg h ALA 32 CO -0.38 -0.53 0.58 0.00 0.00 0.00 0.00 179.25 178.93 2qbg h ALA 33 N 0.70 1.46 -0.66 0.00 0.00 -0.28 -2.44 119.26 118.03 2qbg h ALA 33 Ca -0.01 -0.04 -0.66 0.00 0.00 0.00 0.00 54.91 54.20 2qbg h ALA 33 Cb 0.16 -0.30 -0.16 0.00 0.00 0.00 0.00 17.79 17.49 2qbg h ALA 33 CO 0.02 0.44 1.52 0.43 0.00 0.00 0.00 179.25 181.67 2qbg n SER 34 N -4.45 7.40 0.00 0.00 7.64 0.38 -4.97 113.62 119.62 2qbg n SER 34 Ca 0.12 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.77 2qbg n SER 34 Cb 0.13 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 2qbg n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qbg n GLY 35 N 1.20 3.50 5.89 0.23 0.00 -0.92 -4.83 105.19 110.26 2qbg n GLY 35 Ca 0.56 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2qbg n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbg n GLN 36 N 14.00 0.00 -1.40 1.61 6.02 -1.25 -3.85 117.38 132.51 2qbg n GLN 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qbg n GLN 36 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2qbg n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qbg n LEU 37 N 0.00 -1.21 0.04 1.08 0.00 -1.26 -4.76 117.00 110.88 2qbg n LEU 37 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 56.01 57.82 2qbg n LEU 37 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 43.42 40.88 2qbg n LEU 37 CO 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 177.39 177.22 2qbg n GLN 38 N -1.43 0.00 -2.76 1.96 1.13 -1.26 -5.01 117.38 110.01 2qbg n GLN 38 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 2qbg n GLN 38 Cb 0.10 -0.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.96 2qbg n GLN 38 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qbg s GLN 39 N -2.00 4.44 -0.12 -1.09 -0.21 -1.26 -4.93 119.66 114.49 2qbg s GLN 39 Ca 0.00 1.30 0.14 0.00 0.02 0.00 0.00 55.36 56.82 2qbg s GLN 39 Cb 0.00 -3.51 -0.20 0.00 1.00 0.00 0.00 33.01 30.30 2qbg s GLN 39 CO 0.00 -0.21 0.11 -1.13 -2.12 0.00 0.00 175.29 171.95 2qbg n SER 40 N 4.61 1.29 0.00 5.90 3.41 -1.26 -4.31 113.62 123.26 2qbg n SER 40 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2qbg n SER 40 Cb 0.50 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 2qbg n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbg n HIS 41 N -2.46 0.00 -0.00 7.33 1.44 -1.26 0.30 115.22 120.58 2qbg n HIS 41 Ca -0.20 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.39 2qbg n HIS 41 Cb 0.87 -0.34 0.00 0.00 0.12 0.00 0.00 29.99 30.64 2qbg n HIS 41 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2qbg h LEU 42 N 0.00 0.72 -0.87 2.39 4.07 -1.89 -1.97 115.31 117.75 2qbg h LEU 42 Ca 0.00 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.44 2qbg h LEU 42 Cb 0.18 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 2qbg h LEU 42 CO 0.00 1.19 -0.15 -0.07 -1.08 0.00 0.00 178.44 178.32 2qbg h LEU 43 N 0.45 0.66 0.55 1.67 3.38 -0.44 -2.71 115.31 118.87 2qbg h LEU 43 Ca -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2qbg h LEU 43 Cb 1.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2qbg h LEU 43 CO 0.13 0.83 -0.45 0.50 0.09 0.00 0.00 178.44 179.54 2qbg h LYS 44 N 0.61 -0.94 0.00 1.13 1.63 -1.47 -3.31 116.57 114.21 2qbg h LYS 44 Ca 0.10 0.06 -0.29 0.00 -0.85 0.00 0.00 60.65 59.68 2qbg h LYS 44 Cb 0.60 0.21 0.15 0.00 -0.60 0.00 0.00 32.23 32.60 2qbg h LYS 44 CO 0.04 -0.63 0.03 1.04 -3.45 0.00 0.00 179.45 176.48 2qbg n GLN 45 N -5.55 -3.02 0.00 1.90 6.02 -0.76 -3.48 117.38 112.49 2qbg n GLN 45 Ca -0.12 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.63 2qbg n GLN 45 Cb 0.44 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.43 2qbg n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qbg n VAL 46 N -4.49 0.00 0.09 5.09 0.31 -1.25 -4.28 118.33 113.80 2qbg n VAL 46 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.32 2qbg n VAL 46 Cb 0.44 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.32 2qbg n VAL 46 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2qbg h ARG 47 N 0.00 -0.37 -0.36 5.55 2.43 -1.64 0.88 114.38 120.87 2qbg h ARG 47 Ca 0.00 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2qbg h ARG 47 Cb 0.00 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2qbg h ARG 47 CO 0.00 -0.25 -0.17 0.00 -1.51 0.00 0.00 179.97 178.04 2qbg h ARG 48 N -0.38 0.75 -0.83 0.20 3.08 -1.74 -0.75 114.38 114.71 2qbg h ARG 48 Ca 0.04 -0.33 0.21 0.00 0.07 0.00 0.00 59.98 59.97 2qbg h ARG 48 Cb 0.42 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 2qbg h ARG 48 CO -0.15 0.94 0.57 -0.44 -1.07 0.00 0.00 179.97 179.82 2qbg h ASP 49 N 0.53 0.23 -0.02 7.04 5.19 -1.71 1.16 116.42 128.84 2qbg h ASP 49 Ca 0.08 0.02 -0.21 0.00 -0.62 0.00 0.00 57.03 56.30 2qbg h ASP 49 Cb 0.71 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 40.22 2qbg h ASP 49 CO 0.05 0.10 -0.81 0.58 -3.12 0.00 0.00 179.24 176.03 2qbg h VAL 50 N 0.23 1.34 0.26 -1.35 2.07 0.14 -2.59 116.25 116.36 2qbg h VAL 50 Ca 0.42 -2.12 0.01 0.00 0.82 0.00 0.00 66.70 65.82 2qbg h VAL 50 Cb 1.27 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.42 2qbg h VAL 50 CO -0.10 0.64 -0.33 0.00 0.02 0.00 0.00 177.57 177.80 2qbg h ALA 51 N 0.39 -0.67 -0.28 1.67 0.00 0.21 0.53 119.26 121.10 2qbg h ALA 51 Ca -0.10 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2qbg h ALA 51 Cb 1.49 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 19.71 2qbg h ALA 51 CO 0.16 -0.92 -0.47 -0.09 0.00 0.00 0.00 179.25 177.94 2qbg h ARG 52 N -0.65 -0.36 -0.35 0.00 2.43 0.90 2.21 114.38 118.56 2qbg h ARG 52 Ca -0.00 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2qbg h ARG 52 Cb 0.62 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 2qbg h ARG 52 CO -0.11 -0.24 -0.11 0.28 -1.51 0.00 0.00 179.97 178.29 2qbg h VAL 53 N -0.37 0.61 0.00 0.20 2.07 -1.19 0.71 116.25 118.27 2qbg h VAL 53 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2qbg h VAL 53 Cb 0.52 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2qbg h VAL 53 CO -0.47 0.00 -0.13 0.11 0.02 0.00 0.00 177.57 177.11 2qbg h LYS 54 N -0.03 0.00 -0.12 1.57 1.57 0.13 0.71 116.57 120.40 2qbg h LYS 54 Ca 0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2qbg h LYS 54 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qbg h LYS 54 CO -0.37 0.13 0.01 1.15 -0.57 0.00 0.00 179.45 179.79 2qbg h THR 55 N 0.00 1.23 -2.11 -0.16 2.02 0.72 -3.37 112.91 111.24 2qbg h THR 55 Ca -0.00 -0.75 -0.14 0.00 0.77 0.00 0.00 66.41 66.29 2qbg h THR 55 Cb 0.24 1.51 0.07 0.00 -1.74 0.00 0.00 68.15 68.22 2qbg h THR 55 CO 0.02 0.22 0.03 0.18 0.37 0.00 0.00 175.52 176.34 2qbg n LEU 56 N -4.82 0.00 0.00 2.58 7.99 0.21 -3.37 117.00 119.60 2qbg n LEU 56 Ca -0.06 -0.40 0.00 0.00 -0.01 0.00 0.00 56.01 55.54 2qbg n LEU 56 Cb 0.19 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.15 2qbg n LEU 56 CO 0.35 -1.45 0.00 -0.11 -1.51 0.00 0.00 177.39 174.67 2qbg n LEU 57 N 0.00 0.00 0.00 2.23 -0.00 -1.23 -4.62 117.00 113.37 2qbg n LEU 57 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 2qbg n LEU 57 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 2qbg n LEU 57 CO 0.14 0.00 0.33 0.59 -0.00 0.00 0.00 177.39 178.45 2qbg n ASN 58 N 1.56 0.00 -0.28 1.96 5.03 -1.22 -1.63 115.26 120.68 2qbg n ASN 58 Ca 0.00 0.73 0.24 0.00 0.87 0.00 0.00 54.58 56.41 2qbg n ASN 58 Cb 0.00 -0.33 0.56 0.00 -1.02 0.00 0.00 39.78 38.99 2qbg n ASN 58 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2qbg h GLU 59 N 0.00 0.30 -0.54 3.52 -0.00 -1.82 0.42 114.58 116.46 2qbg h GLU 59 Ca 0.00 -0.02 0.09 0.00 -0.00 0.00 0.00 59.36 59.43 2qbg h GLU 59 Cb 0.00 -0.07 -0.07 0.00 -0.00 0.00 0.00 28.75 28.61 2qbg h GLU 59 CO 0.00 0.20 0.14 0.87 -0.00 0.00 0.00 179.01 180.22 2qbg h LYS 60 N 0.31 0.28 -6.45 1.06 1.79 -1.88 -3.41 116.57 108.28 2qbg h LYS 60 Ca 0.53 -0.02 -0.61 0.00 -2.18 0.00 0.00 60.65 58.38 2qbg h LYS 60 Cb 1.50 -0.06 0.06 0.00 -1.58 0.00 0.00 32.23 32.15 2qbg h LYS 60 CO -0.19 0.18 0.74 0.00 -1.08 0.00 0.00 179.45 179.10 2qbg n ALA 61 N -2.52 0.85 0.00 3.86 0.00 0.15 -4.00 120.51 118.84 2qbg n ALA 61 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2qbg n ALA 61 Cb 0.26 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2qbg n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbg n GLY 62 N 3.26 -0.49 0.76 0.00 0.00 -1.26 -5.00 105.19 102.46 2qbg n GLY 62 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2qbg n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32