#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qba n LYS 2 N 0.00 0.00 0.04 0.03 5.02 -1.26 -3.23 118.16 118.76 2qba n LYS 2 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2qba n LYS 2 Cb 0.00 -0.11 0.38 0.00 -0.02 0.00 0.00 35.03 35.28 2qba n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qba n ALA 3 N -3.00 1.72 -0.22 7.82 0.00 -1.26 -2.96 120.51 122.60 2qba n ALA 3 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.43 2qba n ALA 3 Cb 0.00 -1.30 0.12 0.00 0.00 0.00 0.00 19.45 18.28 2qba n ALA 3 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qba h LYS 4 N 0.00 0.48 0.00 0.00 3.64 -2.05 0.13 116.57 118.77 2qba h LYS 4 Ca 0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2qba h LYS 4 Cb 0.31 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2qba h LYS 4 CO 0.00 0.32 -0.45 0.93 -2.27 0.00 0.00 179.45 177.97 2qba h GLU 5 N 0.50 0.00 -7.00 1.90 4.39 -1.50 -3.45 114.58 109.41 2qba h GLU 5 Ca 0.32 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.58 2qba h GLU 5 Cb 0.37 0.00 0.22 0.00 -0.10 0.00 0.00 28.75 29.24 2qba h GLU 5 CO -0.29 0.45 -0.30 1.28 -1.16 0.00 0.00 179.01 179.00 2qba n LEU 6 N -3.91 -1.48 -0.59 1.33 7.99 0.45 -2.96 117.00 117.83 2qba n LEU 6 Ca -0.01 -0.12 -0.05 0.00 -0.01 0.00 0.00 56.01 55.82 2qba n LEU 6 Cb 0.49 -1.19 -0.02 0.00 -0.11 0.00 0.00 43.42 42.59 2qba n LEU 6 CO 0.39 -3.22 -0.05 -1.14 -1.51 0.00 0.00 177.39 171.87 2qba n ARG 7 N -4.11 -1.65 -0.09 3.23 3.00 -1.26 -4.73 116.66 111.04 2qba n ARG 7 Ca 0.03 0.42 0.11 0.00 -0.00 0.00 0.00 57.85 58.40 2qba n ARG 7 Cb 0.56 -4.24 0.35 0.00 0.00 0.00 0.00 32.46 29.13 2qba n ARG 7 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qba n GLU 8 N -0.49 1.81 -1.68 -0.14 1.02 -1.15 -5.04 120.64 114.97 2qba n GLU 8 Ca -0.05 -1.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 2qba n GLU 8 Cb 0.30 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2qba n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qba n LYS 9 N 0.45 -4.56 -0.14 3.49 4.01 -1.26 -3.89 118.16 116.26 2qba n LYS 9 Ca 0.16 3.43 -0.07 0.00 -0.51 0.00 0.00 58.31 61.33 2qba n LYS 9 Cb 0.36 -4.01 -0.01 0.00 -0.51 0.00 0.00 35.03 30.86 2qba n LYS 9 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2qba h SER 10 N 1.29 -1.09 -0.85 4.39 4.64 -1.96 -2.47 113.55 117.50 2qba h SER 10 Ca 0.00 0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.60 2qba h SER 10 Cb 0.29 0.52 -0.11 0.00 -0.31 0.00 0.00 62.40 62.78 2qba h SER 10 CO 0.00 -0.31 -0.57 0.58 -0.87 0.00 0.00 176.83 175.66 2qba h VAL 11 N -0.23 0.00 -0.85 0.95 2.07 -2.03 1.00 116.25 117.17 2qba h VAL 11 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2qba h VAL 11 Cb 0.54 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2qba h VAL 11 CO -0.56 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.22 2qba h GLU 12 N -0.08 0.94 -0.52 1.57 3.07 -1.60 -2.97 114.58 114.99 2qba h GLU 12 Ca 0.14 -0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.04 2qba h GLU 12 Cb 0.44 -0.21 -0.11 0.00 -0.84 0.00 0.00 28.75 28.03 2qba h GLU 12 CO -0.84 0.62 -0.25 0.93 -1.40 0.00 0.00 179.01 178.07 2qba h GLU 13 N 0.97 -0.13 -0.08 2.33 4.39 -0.36 1.00 114.58 122.71 2qba h GLU 13 Ca 0.36 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.11 2qba h GLU 13 Cb 0.14 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 2qba h GLU 13 CO -0.16 -0.08 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.09 2qba h LEU 14 N -0.13 -1.37 -2.20 1.33 -0.00 -1.30 0.86 115.31 112.50 2qba h LEU 14 Ca 0.23 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 58.27 2qba h LEU 14 Cb 0.50 0.54 -0.00 0.00 -0.00 0.00 0.00 40.66 41.70 2qba h LEU 14 CO -0.60 -0.45 -0.06 -0.55 -0.00 0.00 0.00 178.44 176.78 2qba h ASN 15 N -0.54 0.00 0.00 -0.43 7.08 -1.52 -0.16 115.58 120.01 2qba h ASN 15 Ca 0.06 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.28 2qba h ASN 15 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.89 2qba h ASN 15 CO -0.37 0.06 0.00 0.41 -2.08 0.00 0.00 177.43 175.45 2qba n THR 16 N -3.65 0.00 0.03 6.14 -1.04 0.30 -3.09 114.28 112.98 2qba n THR 16 Ca -0.02 1.09 0.14 0.00 -2.04 0.00 0.00 64.05 63.22 2qba n THR 16 Cb 0.17 -2.08 0.60 0.00 -1.82 0.00 0.00 70.33 67.20 2qba n THR 16 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2qba h GLU 17 N 0.00 0.16 -0.51 -2.82 -0.00 -1.11 -1.69 114.58 108.62 2qba h GLU 17 Ca 0.00 -0.01 0.10 0.00 -0.00 0.00 0.00 59.36 59.45 2qba h GLU 17 Cb 0.00 -0.04 -0.10 0.00 -0.00 0.00 0.00 28.75 28.61 2qba h GLU 17 CO 0.00 0.10 -0.23 1.25 -0.00 0.00 0.00 179.01 180.13 2qba h LEU 18 N 0.16 -0.81 -0.67 3.06 7.12 -1.06 0.25 115.31 123.36 2qba h LEU 18 Ca 0.20 0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.39 2qba h LEU 18 Cb 0.57 0.44 -0.03 0.00 -0.53 0.00 0.00 40.66 41.10 2qba h LEU 18 CO -0.03 -0.25 0.42 -0.07 -0.13 0.00 0.00 178.44 178.38 2qba h LEU 19 N -0.12 0.80 -0.15 2.25 4.07 -1.24 0.21 115.31 121.12 2qba h LEU 19 Ca 0.23 -0.05 0.03 0.00 0.08 0.00 0.00 57.88 58.18 2qba h LEU 19 Cb 0.48 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.96 2qba h LEU 19 CO -0.58 0.61 -0.51 0.78 -1.08 0.00 0.00 178.44 177.66 2qba h ASN 20 N 0.92 -1.62 0.24 -0.43 -0.26 -0.44 -3.13 115.58 110.85 2qba h ASN 20 Ca 0.24 0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 56.17 2qba h ASN 20 Cb -0.06 0.63 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2qba h ASN 20 CO -0.05 -0.44 -0.12 -0.07 -1.06 0.00 0.00 177.43 175.69 2qba h LEU 21 N -0.52 -0.28 -8.72 1.61 3.38 -0.99 -0.10 115.31 109.69 2qba h LEU 21 Ca 0.03 0.01 -0.73 0.00 0.09 0.00 0.00 57.88 57.28 2qba h LEU 21 Cb 0.62 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2qba h LEU 21 CO -0.42 -0.16 1.15 -0.11 0.09 0.00 0.00 178.44 178.99 2qba n LEU 22 N -3.09 1.94 0.00 1.67 7.94 0.71 -1.30 117.00 124.87 2qba n LEU 22 Ca -0.04 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 2qba n LEU 22 Cb 0.13 -1.12 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2qba n LEU 22 CO 0.10 -0.61 0.00 0.54 -1.11 0.00 0.00 177.39 176.30 2qba n ARG 23 N 6.69 0.00 -0.13 1.96 5.12 -1.26 -4.25 116.66 124.79 2qba n ARG 23 Ca 0.37 0.00 0.28 0.00 -1.93 0.00 0.00 57.85 56.57 2qba n ARG 23 Cb 0.12 0.00 0.70 0.00 -1.16 0.00 0.00 32.46 32.12 2qba n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qba h GLU 24 N 0.00 0.00 0.00 5.56 4.81 -1.61 1.85 114.58 125.19 2qba h GLU 24 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2qba h GLU 24 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2qba h GLU 24 CO 0.00 0.00 -1.53 0.94 -0.73 0.00 0.00 179.01 177.69 2qba n GLN 25 N -3.87 1.47 0.23 1.92 7.27 -0.05 -4.37 117.38 119.97 2qba n GLN 25 Ca 0.17 0.03 -0.10 0.00 0.07 0.00 0.00 57.00 57.17 2qba n GLN 25 Cb 1.01 -1.19 -0.05 0.00 2.41 0.00 0.00 30.24 32.42 2qba n GLN 25 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2qba h PHE 26 N 0.00 -0.61 -0.85 3.69 3.04 -0.48 -2.93 116.94 118.80 2qba h PHE 26 Ca -0.21 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 61.90 2qba h PHE 26 Cb 1.40 0.20 -0.11 0.00 2.56 0.00 0.00 35.95 40.00 2qba h PHE 26 CO 0.01 -0.38 0.38 -0.91 -2.02 0.00 0.00 178.31 175.39 2qba h ASN 27 N -1.14 0.38 -0.33 0.41 -0.26 0.25 -0.25 115.58 114.64 2qba h ASN 27 Ca -0.07 0.12 0.07 0.00 -0.56 0.00 0.00 56.30 55.87 2qba h ASN 27 Cb 0.50 0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.77 2qba h ASN 27 CO 0.11 0.10 -0.18 -0.07 -1.06 0.00 0.00 177.43 176.33 2qba h LEU 28 N 0.48 -0.60 -0.26 1.61 -0.00 -1.58 0.57 115.31 115.54 2qba h LEU 28 Ca 0.49 0.13 0.01 0.00 -0.00 0.00 0.00 57.88 58.51 2qba h LEU 28 Cb 0.82 0.32 -0.02 0.00 -0.00 0.00 0.00 40.66 41.78 2qba h LEU 28 CO -0.44 -0.21 0.16 0.03 -0.00 0.00 0.00 178.44 177.97 2qba h ARG 29 N -0.13 0.31 -0.45 1.13 3.08 -0.90 0.70 114.38 118.12 2qba h ARG 29 Ca 0.17 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2qba h ARG 29 Cb 0.39 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2qba h ARG 29 CO -0.41 0.21 0.18 0.52 -1.07 0.00 0.00 179.97 179.39 2qba h MET 30 N 0.32 0.35 0.12 0.04 2.86 -0.23 -0.42 114.93 117.97 2qba h MET 30 Ca 0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2qba h MET 30 Cb -0.02 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2qba h MET 30 CO -0.04 0.23 -0.06 0.37 1.06 0.00 0.00 176.91 178.48 2qba h GLN 31 N 0.36 -0.15 0.00 1.72 4.15 0.58 -1.15 115.11 120.62 2qba h GLN 31 Ca 0.21 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2qba h GLN 31 Cb 0.18 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2qba h GLN 31 CO -0.20 0.17 0.11 0.00 -1.93 0.00 0.00 178.83 176.99 2qba h ALA 32 N 0.34 1.10 0.14 3.38 0.00 0.65 0.30 119.26 125.15 2qba h ALA 32 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.55 2qba h ALA 32 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2qba h ALA 32 CO 0.03 -0.10 -1.84 0.00 0.00 0.00 0.00 179.25 177.34 2qba h ALA 33 N 1.74 0.31 -0.33 0.00 0.00 -0.66 -3.32 119.26 117.00 2qba h ALA 33 Ca 0.00 -1.28 -0.17 0.00 0.00 0.00 0.00 54.91 53.46 2qba h ALA 33 Cb 0.23 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 2qba h ALA 33 CO 0.00 1.15 0.22 0.43 0.00 0.00 0.00 179.25 181.05 2qba n SER 34 N -3.60 3.25 0.00 0.00 7.64 0.04 -4.96 113.62 115.98 2qba n SER 34 Ca -0.29 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2qba n SER 34 Cb 1.03 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2qba n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qba n GLY 35 N -0.05 1.67 6.35 0.23 0.00 -0.85 -4.84 105.19 107.69 2qba n GLY 35 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2qba n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qba n GLN 36 N 1.05 0.00 -1.18 1.61 6.02 -1.26 -3.93 117.38 119.69 2qba n GLN 36 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.53 2qba n GLN 36 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 2qba n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qba n LEU 37 N 0.00 0.81 -1.98 1.08 0.00 -1.26 -4.85 117.00 110.80 2qba n LEU 37 Ca 0.00 0.79 -0.12 0.00 0.00 0.00 0.00 56.01 56.68 2qba n LEU 37 Cb 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 43.42 42.87 2qba n LEU 37 CO 0.00 -0.57 0.15 0.00 0.00 0.00 0.00 177.39 176.97 2qba n GLN 38 N 2.95 2.64 -3.85 1.96 10.64 -1.26 -4.67 117.38 125.78 2qba n GLN 38 Ca 0.23 -3.75 -0.28 0.00 -1.83 0.00 0.00 57.00 51.37 2qba n GLN 38 Cb -0.04 -1.88 -0.12 0.00 -0.86 0.00 0.00 30.24 27.35 2qba n GLN 38 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2qba n GLN 39 N -0.67 1.85 0.35 2.61 1.13 -1.26 -4.95 117.38 116.44 2qba n GLN 39 Ca 0.29 -4.47 -0.17 0.00 -1.94 0.00 0.00 57.00 50.70 2qba n GLN 39 Cb 0.90 -2.27 -0.09 0.00 0.11 0.00 0.00 30.24 28.89 2qba n GLN 39 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2qba h SER 40 N 5.29 -0.73 -1.47 1.08 4.64 -2.01 -2.20 113.55 118.15 2qba h SER 40 Ca 0.16 0.01 0.43 0.00 -0.47 0.00 0.00 61.79 61.92 2qba h SER 40 Cb 0.75 0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.97 2qba h SER 40 CO 0.72 -0.50 1.09 1.12 -0.87 0.00 0.00 176.83 178.39 2qba h HIS 41 N -0.89 0.00 0.85 4.77 2.07 -1.97 0.42 115.15 120.40 2qba h HIS 41 Ca -0.09 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.39 2qba h HIS 41 Cb 0.67 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.66 2qba h HIS 41 CO -0.02 0.00 -0.42 -0.07 -3.07 0.00 0.00 177.93 174.34 2qba h LEU 42 N 0.00 -1.02 -1.43 6.12 4.07 -1.75 0.67 115.31 121.97 2qba h LEU 42 Ca 0.70 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.71 2qba h LEU 42 Cb 2.87 0.27 -0.03 0.00 1.08 0.00 0.00 40.66 44.85 2qba h LEU 42 CO -0.01 -0.71 0.40 -0.07 -1.08 0.00 0.00 178.44 176.98 2qba h LEU 43 N -1.16 0.66 -0.24 1.67 3.38 -0.28 0.68 115.31 120.01 2qba h LEU 43 Ca -0.12 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2qba h LEU 43 Cb 0.90 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2qba h LEU 43 CO 0.18 0.47 -0.04 0.50 0.09 0.00 0.00 178.44 179.64 2qba h LYS 44 N 0.77 0.03 0.00 1.13 1.63 -0.25 -3.37 116.57 116.51 2qba h LYS 44 Ca 0.23 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2qba h LYS 44 Cb -0.01 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2qba h LYS 44 CO -0.06 0.02 0.00 1.04 -3.45 0.00 0.00 179.45 177.00 2qba n GLN 45 N -5.19 2.22 0.00 1.90 6.02 0.23 -3.92 117.38 118.62 2qba n GLN 45 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2qba n GLN 45 Cb 0.14 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.40 2qba n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qba n VAL 46 N -0.08 0.00 -0.16 5.09 0.31 -1.21 -3.49 118.33 118.79 2qba n VAL 46 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2qba n VAL 46 Cb 0.00 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.96 2qba n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qba h ARG 47 N 0.00 0.00 -0.69 5.55 3.08 -1.75 1.07 114.38 121.64 2qba h ARG 47 Ca 0.00 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2qba h ARG 47 Cb 0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2qba h ARG 47 CO 0.00 0.00 0.36 0.00 -1.07 0.00 0.00 179.97 179.27 2qba h ARG 48 N 0.00 0.63 0.55 0.04 -0.00 -1.68 0.79 114.38 114.71 2qba h ARG 48 Ca 0.24 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.98 59.66 2qba h ARG 48 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 29.97 30.19 2qba h ARG 48 CO -0.51 0.41 -0.34 -0.44 0.00 0.00 0.00 179.97 179.10 2qba h ASP 49 N 0.64 -0.84 -0.90 7.04 5.19 -0.44 0.36 116.42 127.48 2qba h ASP 49 Ca 0.33 0.05 0.20 0.00 -0.62 0.00 0.00 57.03 56.99 2qba h ASP 49 Cb 0.28 0.25 -0.12 0.00 0.18 0.00 0.00 39.33 39.92 2qba h ASP 49 CO -0.23 -0.53 0.44 0.58 -3.12 0.00 0.00 179.24 176.38 2qba h VAL 50 N -0.84 0.56 0.39 -1.35 2.07 0.18 0.31 116.25 117.57 2qba h VAL 50 Ca -0.07 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2qba h VAL 50 Cb 0.68 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2qba h VAL 50 CO 0.07 0.09 -0.31 0.00 0.02 0.00 0.00 177.57 177.44 2qba h ALA 51 N 1.67 -1.05 -0.45 1.67 0.00 0.18 0.77 119.26 122.04 2qba h ALA 51 Ca 0.55 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.38 2qba h ALA 51 Cb 0.97 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 19.17 2qba h ALA 51 CO -0.47 -1.06 -0.53 0.00 0.00 0.00 0.00 179.25 177.20 2qba h ARG 52 N -0.68 -0.34 -0.09 0.00 3.08 0.15 2.77 114.38 119.27 2qba h ARG 52 Ca -0.05 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2qba h ARG 52 Cb 0.57 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 2qba h ARG 52 CO 0.00 -0.23 -0.37 0.28 -1.07 0.00 0.00 179.97 178.59 2qba h VAL 53 N -0.35 0.22 0.00 2.04 2.07 -0.33 0.83 116.25 120.72 2qba h VAL 53 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2qba h VAL 53 Cb 0.59 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2qba h VAL 53 CO -0.62 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 177.03 2qba h LYS 54 N -0.47 0.00 -0.29 1.57 1.57 0.17 0.61 116.57 119.73 2qba h LYS 54 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2qba h LYS 54 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2qba h LYS 54 CO -0.35 0.05 -0.34 1.15 -0.57 0.00 0.00 179.45 179.40 2qba h THR 55 N 0.00 1.29 -1.13 -0.16 2.02 0.92 -3.40 112.91 112.44 2qba h THR 55 Ca -0.00 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.71 2qba h THR 55 Cb 0.15 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2qba h THR 55 CO 0.01 0.47 0.00 0.18 0.37 0.00 0.00 175.52 176.55 2qba n LEU 56 N -4.06 0.00 0.00 2.58 7.99 0.24 -4.20 117.00 119.55 2qba n LEU 56 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2qba n LEU 56 Cb 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2qba n LEU 56 CO 0.45 -0.27 0.00 0.18 -1.51 0.00 0.00 177.39 176.24 2qba n LEU 57 N 0.00 0.00 0.00 2.23 7.99 -1.24 -4.58 117.00 121.40 2qba n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2qba n LEU 57 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2qba n LEU 57 CO 0.00 0.00 0.17 0.59 -1.51 0.00 0.00 177.39 176.64 2qba n ASN 58 N 2.84 0.00 -0.30 -1.43 4.13 -1.26 0.12 115.26 119.35 2qba n ASN 58 Ca 0.00 0.34 0.08 0.00 1.68 0.00 0.00 54.58 56.68 2qba n ASN 58 Cb 0.00 0.00 0.17 0.00 -1.54 0.00 0.00 39.78 38.41 2qba n ASN 58 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2qba n GLU 59 N -0.50 -0.07 0.01 3.52 -0.00 -1.26 0.17 120.64 122.50 2qba n GLU 59 Ca 0.00 1.31 -0.10 0.00 -0.00 0.00 0.00 57.16 58.37 2qba n GLU 59 Cb 0.00 -2.01 -0.04 0.00 -0.00 0.00 0.00 31.44 29.40 2qba n GLU 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2qba h LYS 60 N 0.00 -0.33 -5.69 3.44 3.11 -1.83 -3.37 116.57 111.89 2qba h LYS 60 Ca 0.45 0.02 -0.51 0.00 -2.81 0.00 0.00 60.65 57.80 2qba h LYS 60 Cb 0.81 0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.11 2qba h LYS 60 CO -0.85 -0.22 1.60 0.00 -2.81 0.00 0.00 179.45 177.16 2qba n ALA 61 N -2.76 1.03 0.00 5.00 0.00 0.44 -4.45 120.51 119.76 2qba n ALA 61 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2qba n ALA 61 Cb 0.30 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.72 2qba n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qba n GLY 62 N 6.03 -0.32 0.00 0.00 0.00 -1.26 -4.90 105.19 104.74 2qba n GLY 62 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2qba n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32