#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbe n LYS 2 N 0.00 0.00 0.25 0.03 4.01 -1.26 -2.06 118.16 119.13 2qbe n LYS 2 Ca 0.00 0.05 0.09 0.00 -0.51 0.00 0.00 58.31 57.94 2qbe n LYS 2 Cb 0.00 -0.63 0.64 0.00 -0.51 0.00 0.00 35.03 34.54 2qbe n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbe h ALA 3 N -2.30 1.73 -0.25 7.82 0.00 -2.05 -1.31 119.26 122.90 2qbe h ALA 3 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2qbe h ALA 3 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qbe h ALA 3 CO 0.00 0.10 0.29 -0.22 0.00 0.00 0.00 179.25 179.42 2qbe h LYS 4 N 0.00 0.00 -0.04 0.00 3.64 -2.05 0.71 116.57 118.83 2qbe h LYS 4 Ca -0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2qbe h LYS 4 Cb 0.16 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2qbe h LYS 4 CO 0.01 0.00 -0.50 0.93 -2.27 0.00 0.00 179.45 177.62 2qbe h GLU 5 N 0.00 0.42 -7.01 1.90 4.39 -0.64 -3.44 114.58 110.20 2qbe h GLU 5 Ca 0.12 -0.39 -0.45 0.00 0.34 0.00 0.00 59.36 58.98 2qbe h GLU 5 Cb 0.70 0.10 0.22 0.00 -0.10 0.00 0.00 28.75 29.67 2qbe h GLU 5 CO -0.00 1.04 -0.29 1.28 -1.16 0.00 0.00 179.01 179.88 2qbe n LEU 6 N -4.28 -1.39 0.00 1.33 7.99 0.24 -2.76 117.00 118.14 2qbe n LEU 6 Ca -0.09 -0.11 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 2qbe n LEU 6 Cb 0.61 -1.19 0.00 0.00 -0.11 0.00 0.00 43.42 42.73 2qbe n LEU 6 CO 0.45 -3.20 0.00 -1.14 -1.51 0.00 0.00 177.39 171.99 2qbe n ARG 7 N -4.10 0.00 0.20 3.23 3.00 -1.26 -4.70 116.66 113.02 2qbe n ARG 7 Ca 0.03 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.02 2qbe n ARG 7 Cb 0.56 -3.80 0.55 0.00 0.00 0.00 0.00 32.46 29.77 2qbe n ARG 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2qbe h GLU 8 N 0.30 0.00 -3.25 -0.14 4.39 -1.81 -3.49 114.58 110.59 2qbe h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qbe h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qbe h GLU 8 CO 0.00 0.00 -0.79 1.17 -1.16 0.00 0.00 179.01 178.23 2qbe n LYS 9 N -2.64 -4.03 -0.05 2.33 3.00 -1.26 -4.04 118.16 111.46 2qbe n LYS 9 Ca 0.02 2.99 -0.01 0.00 -0.00 0.00 0.00 58.31 61.30 2qbe n LYS 9 Cb 0.29 -3.35 -0.01 0.00 0.00 0.00 0.00 35.03 31.96 2qbe n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2qbe n SER 10 N -0.67 -0.13 -0.34 3.14 7.64 -1.26 -1.81 113.62 120.19 2qbe n SER 10 Ca 0.00 0.84 -0.08 0.00 1.01 0.00 0.00 58.87 60.63 2qbe n SER 10 Cb 0.00 -0.33 -0.07 0.00 -1.01 0.00 0.00 64.21 62.79 2qbe n SER 10 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2qbe n VAL 11 N -3.11 -0.55 -0.12 0.44 0.31 -1.26 -0.06 118.33 113.98 2qbe n VAL 11 Ca 0.00 1.97 -0.05 0.00 -0.01 0.00 0.00 64.34 66.26 2qbe n VAL 11 Cb 0.03 -2.45 0.03 0.00 -0.91 0.00 0.00 33.84 30.54 2qbe n VAL 11 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qbe h GLU 12 N 0.00 0.18 -0.73 5.55 3.07 -1.49 -2.50 114.58 118.65 2qbe h GLU 12 Ca 0.14 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.14 2qbe h GLU 12 Cb 0.35 -0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 28.12 2qbe h GLU 12 CO -0.77 0.12 0.24 0.93 -1.40 0.00 0.00 179.01 178.12 2qbe h GLU 13 N 0.18 0.34 -0.83 2.33 4.39 0.08 -1.01 114.58 120.06 2qbe h GLU 13 Ca 0.19 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.03 2qbe h GLU 13 Cb 0.24 -0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 28.72 2qbe h GLU 13 CO -0.27 0.22 0.40 -0.07 -1.16 0.00 0.00 179.01 178.14 2qbe h LEU 14 N 0.35 0.46 0.00 1.33 -0.00 -0.88 0.34 115.31 116.91 2qbe h LEU 14 Ca 0.41 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 2qbe h LEU 14 Cb 0.66 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 2qbe h LEU 14 CO -0.45 0.17 -0.09 -0.55 -0.00 0.00 0.00 178.44 177.52 2qbe h ASN 15 N 0.56 0.00 0.20 -0.43 7.08 -1.31 -2.58 115.58 119.10 2qbe h ASN 15 Ca 0.46 -0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.66 2qbe h ASN 15 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.94 2qbe h ASN 15 CO -0.39 0.01 -0.10 0.74 -2.08 0.00 0.00 177.43 175.61 2qbe h THR 16 N 0.00 0.00 -0.54 6.14 2.02 0.87 -3.09 112.91 118.32 2qbe h THR 16 Ca 0.00 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2qbe h THR 16 Cb 0.87 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2qbe h THR 16 CO 0.00 0.00 0.12 1.05 0.37 0.00 0.00 175.52 177.06 2qbe h GLU 17 N -0.46 0.83 -0.67 6.66 -0.00 -1.42 -2.79 114.58 116.73 2qbe h GLU 17 Ca -0.03 -0.17 0.12 0.00 -0.00 0.00 0.00 59.36 59.28 2qbe h GLU 17 Cb 0.21 -0.12 -0.12 0.00 -0.00 0.00 0.00 28.75 28.71 2qbe h GLU 17 CO 0.05 0.75 -0.33 1.25 -0.00 0.00 0.00 179.01 180.73 2qbe h LEU 18 N 0.80 -1.16 -0.72 3.06 7.12 -1.56 0.54 115.31 123.39 2qbe h LEU 18 Ca 0.17 0.24 0.02 0.00 0.13 0.00 0.00 57.88 58.44 2qbe h LEU 18 Cb 0.30 0.59 -0.04 0.00 -0.53 0.00 0.00 40.66 40.99 2qbe h LEU 18 CO -0.00 -0.30 0.47 -0.07 -0.13 0.00 0.00 178.44 178.41 2qbe h LEU 19 N -0.12 0.78 -0.39 2.25 4.07 -1.41 1.50 115.31 122.00 2qbe h LEU 19 Ca 0.26 -0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.29 2qbe h LEU 19 Cb 0.56 -0.18 -0.09 0.00 1.08 0.00 0.00 40.66 42.03 2qbe h LEU 19 CO -0.74 0.55 -0.33 0.78 -1.08 0.00 0.00 178.44 177.62 2qbe h ASN 20 N 0.93 -1.10 0.02 -0.43 2.35 0.21 -3.05 115.58 114.50 2qbe h ASN 20 Ca 0.28 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2qbe h ASN 20 Cb -0.04 0.51 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2qbe h ASN 20 CO -0.09 -0.32 -0.01 0.17 -1.65 0.00 0.00 177.43 175.53 2qbe h LEU 21 N -0.26 -0.02 -8.39 1.61 -0.00 -0.81 -0.02 115.31 107.43 2qbe h LEU 21 Ca 0.17 -0.57 -0.59 0.00 -0.00 0.00 0.00 57.88 56.88 2qbe h LEU 21 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 2qbe h LEU 21 CO -0.54 0.76 1.54 -0.11 -0.00 0.00 0.00 178.44 180.09 2qbe n LEU 22 N -4.70 1.65 0.00 0.17 7.94 0.51 -2.94 117.00 119.62 2qbe n LEU 22 Ca -0.06 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 2qbe n LEU 22 Cb 0.28 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.01 2qbe n LEU 22 CO 0.21 -0.91 0.00 0.54 -1.11 0.00 0.00 177.39 176.11 2qbe n ARG 23 N 8.39 0.00 0.00 1.96 5.12 -1.26 -4.61 116.66 126.26 2qbe n ARG 23 Ca 0.47 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 56.39 2qbe n ARG 23 Cb 0.23 -0.26 -0.00 0.00 -1.16 0.00 0.00 32.46 31.27 2qbe n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qbe h GLU 24 N 0.00 -0.00 -0.40 5.56 4.81 -1.61 2.81 114.58 125.75 2qbe h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qbe h GLU 24 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2qbe h GLU 24 CO 0.00 -0.00 0.25 0.37 -0.73 0.00 0.00 179.01 178.90 2qbe h GLN 25 N -0.00 0.53 -0.03 1.92 4.15 -0.87 -1.17 115.11 119.65 2qbe h GLN 25 Ca -0.00 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.40 2qbe h GLN 25 Cb 0.00 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 2qbe h GLN 25 CO -0.00 0.37 -0.40 0.35 -1.93 0.00 0.00 178.83 177.22 2qbe h PHE 26 N 0.53 -1.18 -0.27 3.99 -0.00 -1.47 -0.02 116.94 118.52 2qbe h PHE 26 Ca 0.14 0.04 0.06 0.00 -0.00 0.00 0.00 57.97 58.22 2qbe h PHE 26 Cb -0.03 0.52 -0.08 0.00 -0.00 0.00 0.00 35.95 36.36 2qbe h PHE 26 CO -0.04 -0.42 -0.34 -0.91 -0.00 0.00 0.00 178.31 176.60 2qbe h ASN 27 N -0.48 -1.08 -0.85 0.41 -0.26 0.51 0.28 115.58 114.11 2qbe h ASN 27 Ca 0.01 0.17 0.22 0.00 -0.56 0.00 0.00 56.30 56.14 2qbe h ASN 27 Cb 0.53 0.48 -0.15 0.00 -1.06 0.00 0.00 38.32 38.12 2qbe h ASN 27 CO -0.28 -0.35 0.09 -0.07 -1.06 0.00 0.00 177.43 175.76 2qbe h LEU 28 N -0.33 -0.26 0.50 1.61 -0.00 -0.71 1.62 115.31 117.75 2qbe h LEU 28 Ca 0.13 0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 58.20 2qbe h LEU 28 Cb 0.55 0.35 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2qbe h LEU 28 CO -0.45 -0.21 -0.24 0.03 -0.00 0.00 0.00 178.44 177.56 2qbe h ARG 29 N 0.12 -0.65 -0.54 1.13 3.08 0.76 -1.91 114.38 116.37 2qbe h ARG 29 Ca 0.50 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.71 2qbe h ARG 29 Cb 0.97 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 31.07 2qbe h ARG 29 CO -0.72 -0.35 -0.08 0.52 -1.07 0.00 0.00 179.97 178.27 2qbe h MET 30 N -1.03 0.05 -0.23 0.04 2.86 0.85 0.16 114.93 117.63 2qbe h MET 30 Ca -0.07 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2qbe h MET 30 Cb 0.60 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.18 2qbe h MET 30 CO 0.11 0.03 -0.29 0.37 1.06 0.00 0.00 176.91 178.19 2qbe h GLN 31 N 0.05 -0.30 0.14 1.72 4.15 0.23 1.08 115.11 122.18 2qbe h GLN 31 Ca 0.27 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 2qbe h GLN 31 Cb 0.42 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2qbe h GLN 31 CO -0.51 -0.20 -0.07 0.00 -1.93 0.00 0.00 178.83 176.12 2qbe h ALA 32 N 0.64 -0.19 -0.90 3.38 0.00 -0.44 -2.65 119.26 119.10 2qbe h ALA 32 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2qbe h ALA 32 Cb 0.51 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2qbe h ALA 32 CO -0.40 -0.58 0.58 0.00 0.00 0.00 0.00 179.25 178.86 2qbe h ALA 33 N 0.60 1.49 -0.63 0.00 0.00 -0.27 -2.28 119.26 118.17 2qbe h ALA 33 Ca -0.02 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 54.23 2qbe h ALA 33 Cb 0.20 -0.28 -0.16 0.00 0.00 0.00 0.00 17.79 17.54 2qbe h ALA 33 CO 0.03 0.39 1.29 0.43 0.00 0.00 0.00 179.25 181.39 2qbe n SER 34 N -4.47 7.21 0.00 0.00 7.64 0.37 -4.97 113.62 119.40 2qbe n SER 34 Ca 0.13 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.78 2qbe n SER 34 Cb 0.17 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 2qbe n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qbe n GLY 35 N 1.12 3.60 5.69 0.23 0.00 -0.86 -4.84 105.19 110.14 2qbe n GLY 35 Ca 0.55 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2qbe n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbe n GLN 36 N 13.71 0.00 -1.39 1.61 6.02 -1.25 -3.84 117.38 132.24 2qbe n GLN 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qbe n GLN 36 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2qbe n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qbe n LEU 37 N 0.00 -1.19 0.03 1.08 0.00 -1.26 -4.76 117.00 110.90 2qbe n LEU 37 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 56.01 57.81 2qbe n LEU 37 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 43.42 40.88 2qbe n LEU 37 CO 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 177.39 177.18 2qbe n GLN 38 N -1.50 0.00 -2.73 1.96 1.13 -1.26 -5.01 117.38 109.96 2qbe n GLN 38 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 2qbe n GLN 38 Cb 0.11 -0.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.98 2qbe n GLN 38 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qbe s GLN 39 N -2.00 4.44 -0.13 -1.09 -0.21 -1.26 -4.92 119.66 114.49 2qbe s GLN 39 Ca 0.00 1.33 0.14 0.00 0.02 0.00 0.00 55.36 56.85 2qbe s GLN 39 Cb 0.00 -3.52 -0.20 0.00 1.00 0.00 0.00 33.01 30.29 2qbe s GLN 39 CO 0.00 -0.24 0.10 -1.13 -2.12 0.00 0.00 175.29 171.91 2qbe n SER 40 N 4.72 1.30 0.00 5.90 3.41 -1.26 -4.31 113.62 123.38 2qbe n SER 40 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2qbe n SER 40 Cb 0.49 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 2qbe n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbe n HIS 41 N -2.47 0.00 -0.06 7.33 1.44 -1.26 0.24 115.22 120.44 2qbe n HIS 41 Ca -0.21 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.37 2qbe n HIS 41 Cb 0.89 -0.37 -0.02 0.00 0.12 0.00 0.00 29.99 30.62 2qbe n HIS 41 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2qbe h LEU 42 N 0.00 0.90 -0.98 2.39 4.07 -1.89 -1.85 115.31 117.94 2qbe h LEU 42 Ca 0.00 -0.48 -0.07 0.00 0.08 0.00 0.00 57.88 57.41 2qbe h LEU 42 Cb 0.22 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2qbe h LEU 42 CO 0.00 1.26 -0.03 -0.07 -1.08 0.00 0.00 178.44 178.53 2qbe h LEU 43 N 0.62 0.68 0.49 1.67 3.38 -0.51 -2.51 115.31 119.12 2qbe h LEU 43 Ca 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2qbe h LEU 43 Cb 1.15 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2qbe h LEU 43 CO 0.12 0.77 -0.42 0.50 0.09 0.00 0.00 178.44 179.50 2qbe h LYS 44 N 0.66 -0.87 0.00 1.13 1.63 -1.46 -3.31 116.57 114.36 2qbe h LYS 44 Ca 0.13 0.06 -0.26 0.00 -0.85 0.00 0.00 60.65 59.72 2qbe h LYS 44 Cb 0.45 0.20 0.14 0.00 -0.60 0.00 0.00 32.23 32.42 2qbe h LYS 44 CO 0.02 -0.58 0.04 1.04 -3.45 0.00 0.00 179.45 176.52 2qbe n GLN 45 N -5.52 -2.74 0.00 1.90 6.02 -0.72 -3.49 117.38 112.82 2qbe n GLN 45 Ca -0.11 -1.15 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 2qbe n GLN 45 Cb 0.42 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.54 2qbe n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qbe n VAL 46 N -4.26 0.00 0.06 5.09 0.31 -1.25 -4.26 118.33 114.02 2qbe n VAL 46 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.32 2qbe n VAL 46 Cb 0.40 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.29 2qbe n VAL 46 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2qbe h ARG 47 N 0.00 -0.30 -0.33 5.55 2.43 -1.65 0.99 114.38 121.08 2qbe h ARG 47 Ca 0.00 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2qbe h ARG 47 Cb 0.00 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2qbe h ARG 47 CO 0.00 -0.20 -0.20 0.00 -1.51 0.00 0.00 179.97 178.06 2qbe h ARG 48 N -0.31 0.72 -0.81 0.20 3.08 -1.74 -0.69 114.38 114.83 2qbe h ARG 48 Ca 0.06 -0.33 0.20 0.00 0.07 0.00 0.00 59.98 59.98 2qbe h ARG 48 Cb 0.39 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 2qbe h ARG 48 CO -0.18 0.94 0.56 -0.44 -1.07 0.00 0.00 179.97 179.78 2qbe h ASP 49 N 0.49 0.22 -0.02 7.04 5.19 -1.69 1.13 116.42 128.78 2qbe h ASP 49 Ca 0.07 0.02 -0.22 0.00 -0.62 0.00 0.00 57.03 56.27 2qbe h ASP 49 Cb 0.75 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 40.26 2qbe h ASP 49 CO 0.06 0.09 -0.86 0.58 -3.12 0.00 0.00 179.24 175.99 2qbe h VAL 50 N 0.22 1.33 0.24 -1.35 2.07 0.16 -2.59 116.25 116.33 2qbe h VAL 50 Ca 0.40 -2.15 0.01 0.00 0.82 0.00 0.00 66.70 65.78 2qbe h VAL 50 Cb 1.24 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.40 2qbe h VAL 50 CO -0.09 0.65 -0.31 0.00 0.02 0.00 0.00 177.57 177.85 2qbe h ALA 51 N 0.39 -0.60 -0.28 1.67 0.00 0.21 0.47 119.26 121.12 2qbe h ALA 51 Ca -0.10 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2qbe h ALA 51 Cb 1.53 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 2qbe h ALA 51 CO 0.17 -0.88 -0.54 -0.09 0.00 0.00 0.00 179.25 177.91 2qbe h ARG 52 N -0.60 -0.45 -0.27 0.00 2.43 0.86 2.08 114.38 118.43 2qbe h ARG 52 Ca 0.00 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2qbe h ARG 52 Cb 0.57 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 2qbe h ARG 52 CO -0.10 -0.30 -0.14 0.28 -1.51 0.00 0.00 179.97 178.20 2qbe h VAL 53 N -0.47 0.58 -0.01 0.20 2.07 -1.15 0.65 116.25 118.12 2qbe h VAL 53 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2qbe h VAL 53 Cb 0.62 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2qbe h VAL 53 CO -0.51 0.00 -0.10 0.11 0.02 0.00 0.00 177.57 177.08 2qbe h LYS 54 N -0.10 0.01 -0.13 1.57 1.57 0.11 0.11 116.57 119.71 2qbe h LYS 54 Ca 0.14 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2qbe h LYS 54 Cb 0.32 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2qbe h LYS 54 CO -0.33 0.11 0.04 1.15 -0.57 0.00 0.00 179.45 179.85 2qbe h THR 55 N 0.01 1.19 -2.30 -0.16 2.02 0.63 -3.37 112.91 110.93 2qbe h THR 55 Ca 0.00 -0.57 -0.17 0.00 0.77 0.00 0.00 66.41 66.44 2qbe h THR 55 Cb 0.19 1.33 0.08 0.00 -1.74 0.00 0.00 68.15 68.02 2qbe h THR 55 CO 0.01 0.17 0.05 0.18 0.37 0.00 0.00 175.52 176.30 2qbe n LEU 56 N -4.86 0.00 0.00 2.58 7.99 0.20 -3.40 117.00 119.50 2qbe n LEU 56 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 56.01 55.45 2qbe n LEU 56 Cb 0.15 -0.43 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 2qbe n LEU 56 CO 0.35 -1.51 0.00 -0.11 -1.51 0.00 0.00 177.39 174.61 2qbe n LEU 57 N 0.00 0.00 0.00 2.23 -0.00 -1.24 -4.64 117.00 113.36 2qbe n LEU 57 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2qbe n LEU 57 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 2qbe n LEU 57 CO 0.18 0.00 0.32 0.59 -0.00 0.00 0.00 177.39 178.48 2qbe n ASN 58 N 1.66 0.00 -0.29 1.96 5.03 -1.22 -1.66 115.26 120.74 2qbe n ASN 58 Ca 0.00 0.72 0.23 0.00 0.87 0.00 0.00 54.58 56.40 2qbe n ASN 58 Cb 0.00 -0.33 0.54 0.00 -1.02 0.00 0.00 39.78 38.96 2qbe n ASN 58 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2qbe h GLU 59 N 0.00 0.34 -0.56 3.52 -0.00 -1.82 0.42 114.58 116.48 2qbe h GLU 59 Ca 0.00 -0.02 0.10 0.00 -0.00 0.00 0.00 59.36 59.44 2qbe h GLU 59 Cb 0.00 -0.08 -0.08 0.00 -0.00 0.00 0.00 28.75 28.60 2qbe h GLU 59 CO 0.00 0.23 0.14 0.87 -0.00 0.00 0.00 179.01 180.24 2qbe h LYS 60 N 0.35 0.27 -6.45 1.06 1.79 -1.88 -3.41 116.57 108.30 2qbe h LYS 60 Ca 0.55 -0.02 -0.60 0.00 -2.18 0.00 0.00 60.65 58.39 2qbe h LYS 60 Cb 1.46 -0.06 0.06 0.00 -1.58 0.00 0.00 32.23 32.11 2qbe h LYS 60 CO -0.22 0.18 0.73 0.00 -1.08 0.00 0.00 179.45 179.06 2qbe n ALA 61 N -2.54 0.86 0.00 3.86 0.00 0.15 -4.00 120.51 118.84 2qbe n ALA 61 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2qbe n ALA 61 Cb 0.28 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2qbe n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbe n GLY 62 N 3.24 -0.30 0.74 0.00 0.00 -1.26 -5.00 105.19 102.62 2qbe n GLY 62 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 2qbe n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32