#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc n LYS 2 N 0.00 0.00 0.05 0.03 5.02 -1.26 -3.22 118.16 118.79 2qbc n LYS 2 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2qbc n LYS 2 Cb 0.00 -0.09 0.39 0.00 -0.02 0.00 0.00 35.03 35.31 2qbc n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbc n ALA 3 N -3.00 1.68 -0.19 7.82 0.00 -1.26 -2.98 120.51 122.59 2qbc n ALA 3 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2qbc n ALA 3 Cb 0.00 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.24 2qbc n ALA 3 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qbc h LYS 4 N 0.00 0.30 0.00 0.00 3.64 -2.05 0.18 116.57 118.63 2qbc h LYS 4 Ca 0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2qbc h LYS 4 Cb 0.30 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2qbc h LYS 4 CO 0.00 0.20 -0.40 0.93 -2.27 0.00 0.00 179.45 177.90 2qbc h GLU 5 N 0.31 0.00 -6.99 1.90 4.39 -1.50 -3.45 114.58 109.23 2qbc h GLU 5 Ca 0.29 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.53 2qbc h GLU 5 Cb 0.39 0.00 0.22 0.00 -0.10 0.00 0.00 28.75 29.26 2qbc h GLU 5 CO -0.34 0.40 -0.32 1.28 -1.16 0.00 0.00 179.01 178.88 2qbc n LEU 6 N -4.00 -0.94 -0.53 1.33 7.99 0.62 -2.90 117.00 118.56 2qbc n LEU 6 Ca -0.02 -0.03 -0.05 0.00 -0.01 0.00 0.00 56.01 55.90 2qbc n LEU 6 Cb 0.44 -1.20 -0.02 0.00 -0.11 0.00 0.00 43.42 42.53 2qbc n LEU 6 CO 0.39 -3.13 -0.05 -1.14 -1.51 0.00 0.00 177.39 171.96 2qbc n ARG 7 N -3.82 -1.71 -0.06 3.23 3.00 -1.26 -4.73 116.66 111.30 2qbc n ARG 7 Ca 0.04 0.45 0.11 0.00 -0.00 0.00 0.00 57.85 58.45 2qbc n ARG 7 Cb 0.56 -4.32 0.41 0.00 0.00 0.00 0.00 32.46 29.11 2qbc n ARG 7 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qbc n GLU 8 N -0.36 1.72 -1.71 -0.14 1.02 -1.14 -5.04 120.64 114.98 2qbc n GLU 8 Ca -0.05 -1.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 2qbc n GLU 8 Cb 0.33 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2qbc n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qbc n LYS 9 N 0.30 -4.77 -0.12 3.49 4.01 -1.26 -3.92 118.16 115.89 2qbc n LYS 9 Ca 0.17 3.60 -0.08 0.00 -0.51 0.00 0.00 58.31 61.48 2qbc n LYS 9 Cb 0.34 -4.19 -0.03 0.00 -0.51 0.00 0.00 35.03 30.64 2qbc n LYS 9 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2qbc h SER 10 N 1.27 -1.23 -0.87 4.39 4.64 -1.96 -2.43 113.55 117.37 2qbc h SER 10 Ca 0.00 0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.60 2qbc h SER 10 Cb 0.33 0.56 -0.11 0.00 -0.31 0.00 0.00 62.40 62.87 2qbc h SER 10 CO 0.00 -0.34 -0.54 0.58 -0.87 0.00 0.00 176.83 175.66 2qbc h VAL 11 N -0.29 0.00 -0.82 0.95 2.07 -2.03 0.13 116.25 116.27 2qbc h VAL 11 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 2qbc h VAL 11 Cb 0.56 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2qbc h VAL 11 CO -0.55 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 177.20 2qbc h GLU 12 N -0.04 0.87 -0.53 1.57 3.07 -1.61 -2.94 114.58 114.97 2qbc h GLU 12 Ca 0.14 -0.05 0.10 0.00 -0.50 0.00 0.00 59.36 59.05 2qbc h GLU 12 Cb 0.40 -0.20 -0.11 0.00 -0.84 0.00 0.00 28.75 28.00 2qbc h GLU 12 CO -0.83 0.58 -0.24 0.93 -1.40 0.00 0.00 179.01 178.04 2qbc h GLU 13 N 0.90 -0.11 -0.06 2.33 4.39 -0.27 0.90 114.58 122.65 2qbc h GLU 13 Ca 0.36 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.10 2qbc h GLU 13 Cb 0.18 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 2qbc h GLU 13 CO -0.18 -0.08 -0.45 -0.07 -1.16 0.00 0.00 179.01 177.08 2qbc h LEU 14 N -0.12 -1.38 -2.16 1.33 -0.00 -1.28 0.60 115.31 112.30 2qbc h LEU 14 Ca 0.24 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 58.28 2qbc h LEU 14 Cb 0.50 0.55 -0.00 0.00 -0.00 0.00 0.00 40.66 41.70 2qbc h LEU 14 CO -0.60 -0.46 -0.07 -0.55 -0.00 0.00 0.00 178.44 176.76 2qbc h ASN 15 N -0.56 0.00 0.00 -0.43 7.08 -1.52 -0.13 115.58 120.03 2qbc h ASN 15 Ca 0.05 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.27 2qbc h ASN 15 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.90 2qbc h ASN 15 CO -0.37 0.07 0.00 0.41 -2.08 0.00 0.00 177.43 175.46 2qbc n THR 16 N -3.79 0.00 0.02 6.14 -1.04 0.27 -3.03 114.28 112.85 2qbc n THR 16 Ca -0.02 1.15 0.14 0.00 -2.04 0.00 0.00 64.05 63.28 2qbc n THR 16 Cb 0.16 -2.14 0.60 0.00 -1.82 0.00 0.00 70.33 67.13 2qbc n THR 16 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2qbc h GLU 17 N 0.00 0.18 -0.56 -2.82 -0.00 -1.14 -1.61 114.58 108.63 2qbc h GLU 17 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 59.36 59.46 2qbc h GLU 17 Cb 0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 28.75 28.60 2qbc h GLU 17 CO 0.00 0.12 -0.21 1.25 -0.00 0.00 0.00 179.01 180.17 2qbc h LEU 18 N 0.18 -0.74 -0.65 3.06 7.12 -1.03 0.29 115.31 123.55 2qbc h LEU 18 Ca 0.21 0.19 -0.01 0.00 0.13 0.00 0.00 57.88 58.40 2qbc h LEU 18 Cb 0.59 0.43 -0.03 0.00 -0.53 0.00 0.00 40.66 41.11 2qbc h LEU 18 CO -0.03 -0.24 0.36 -0.07 -0.13 0.00 0.00 178.44 178.33 2qbc h LEU 19 N -0.07 0.80 -0.15 2.25 4.07 -1.20 0.22 115.31 121.22 2qbc h LEU 19 Ca 0.26 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 58.16 2qbc h LEU 19 Cb 0.48 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.95 2qbc h LEU 19 CO -0.61 0.66 -0.54 0.78 -1.08 0.00 0.00 178.44 177.65 2qbc h ASN 20 N 0.88 -1.73 0.28 -0.43 -0.26 -0.37 -3.12 115.58 110.83 2qbc h ASN 20 Ca 0.23 0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 56.16 2qbc h ASN 20 Cb 0.03 0.68 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2qbc h ASN 20 CO -0.04 -0.48 -0.13 -0.07 -1.06 0.00 0.00 177.43 175.65 2qbc h LEU 21 N -0.57 -0.32 -8.71 1.61 3.38 -0.99 -0.14 115.31 109.58 2qbc h LEU 21 Ca 0.03 0.01 -0.73 0.00 0.09 0.00 0.00 57.88 57.29 2qbc h LEU 21 Cb 0.67 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2qbc h LEU 21 CO -0.44 -0.18 1.16 -0.11 0.09 0.00 0.00 178.44 178.96 2qbc n LEU 22 N -3.30 1.96 0.00 1.67 7.94 0.75 -1.38 117.00 124.63 2qbc n LEU 22 Ca -0.05 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 2qbc n LEU 22 Cb 0.15 -1.13 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2qbc n LEU 22 CO 0.11 -0.61 0.00 0.54 -1.11 0.00 0.00 177.39 176.32 2qbc n ARG 23 N 6.77 0.00 -0.21 1.96 5.12 -1.26 -4.25 116.66 124.79 2qbc n ARG 23 Ca 0.37 0.00 0.31 0.00 -1.93 0.00 0.00 57.85 56.60 2qbc n ARG 23 Cb 0.13 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.15 2qbc n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qbc h GLU 24 N 0.00 0.00 0.00 5.56 4.81 -1.62 1.82 114.58 125.16 2qbc h GLU 24 Ca 0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2qbc h GLU 24 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2qbc h GLU 24 CO 0.00 0.00 -1.62 0.94 -0.73 0.00 0.00 179.01 177.60 2qbc n GLN 25 N -4.01 1.35 0.21 1.92 7.27 -0.06 -4.36 117.38 119.70 2qbc n GLN 25 Ca 0.21 0.03 -0.09 0.00 0.07 0.00 0.00 57.00 57.22 2qbc n GLN 25 Cb 1.11 -1.22 -0.04 0.00 2.41 0.00 0.00 30.24 32.49 2qbc n GLN 25 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2qbc h PHE 26 N 0.00 -0.54 -0.87 3.69 3.04 -0.51 -2.92 116.94 118.83 2qbc h PHE 26 Ca -0.24 -0.01 0.20 0.00 3.98 0.00 0.00 57.97 61.89 2qbc h PHE 26 Cb 1.46 0.18 -0.12 0.00 2.56 0.00 0.00 35.95 40.03 2qbc h PHE 26 CO 0.01 -0.33 0.39 -0.91 -2.02 0.00 0.00 178.31 175.44 2qbc h ASN 27 N -0.99 0.36 -0.33 0.41 -0.26 0.25 0.30 115.58 115.32 2qbc h ASN 27 Ca -0.06 0.14 0.07 0.00 -0.56 0.00 0.00 56.30 55.89 2qbc h ASN 27 Cb 0.44 0.11 -0.07 0.00 -1.06 0.00 0.00 38.32 37.74 2qbc h ASN 27 CO 0.10 0.05 -0.16 -0.07 -1.06 0.00 0.00 177.43 176.29 2qbc h LEU 28 N 0.44 -0.54 -0.22 1.61 -0.00 -1.57 0.55 115.31 115.58 2qbc h LEU 28 Ca 0.53 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.54 2qbc h LEU 28 Cb 0.94 0.30 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 2qbc h LEU 28 CO -0.49 -0.20 0.14 0.03 -0.00 0.00 0.00 178.44 177.93 2qbc h ARG 29 N -0.11 0.28 -0.51 1.13 3.08 -0.78 0.68 114.38 118.15 2qbc h ARG 29 Ca 0.17 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.26 2qbc h ARG 29 Cb 0.36 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2qbc h ARG 29 CO -0.40 0.19 0.22 0.52 -1.07 0.00 0.00 179.97 179.43 2qbc h MET 30 N 0.29 0.41 0.05 0.04 2.86 -0.29 -0.19 114.93 118.10 2qbc h MET 30 Ca 0.08 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2qbc h MET 30 Cb -0.03 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2qbc h MET 30 CO -0.02 0.27 -0.02 0.37 1.06 0.00 0.00 176.91 178.57 2qbc h GLN 31 N 0.42 -0.07 0.00 1.72 4.15 0.53 -1.01 115.11 120.86 2qbc h GLN 31 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2qbc h GLN 31 Cb 0.21 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2qbc h GLN 31 CO -0.21 0.29 0.10 0.00 -1.93 0.00 0.00 178.83 177.08 2qbc h ALA 32 N 0.49 1.09 0.16 3.38 0.00 0.66 0.04 119.26 125.09 2qbc h ALA 32 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2qbc h ALA 32 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qbc h ALA 32 CO 0.01 -0.09 -1.86 0.00 0.00 0.00 0.00 179.25 177.31 2qbc h ALA 33 N 1.79 0.28 -0.36 0.00 0.00 -0.66 -3.32 119.26 116.99 2qbc h ALA 33 Ca 0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 54.91 53.46 2qbc h ALA 33 Cb 0.20 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 2qbc h ALA 33 CO 0.00 1.15 0.24 0.43 0.00 0.00 0.00 179.25 181.08 2qbc n SER 34 N -3.55 3.33 0.00 0.00 7.64 -0.06 -4.96 113.62 116.02 2qbc n SER 34 Ca -0.28 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2qbc n SER 34 Cb 1.06 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2qbc n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qbc n GLY 35 N -0.09 2.00 6.87 0.23 0.00 -0.83 -4.84 105.19 108.54 2qbc n GLY 35 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2qbc n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbc n GLN 36 N 3.91 0.00 -1.26 1.61 6.02 -1.26 -3.90 117.38 122.50 2qbc n GLN 36 Ca 0.00 0.00 -0.51 0.00 -0.01 0.00 0.00 57.00 56.48 2qbc n GLN 36 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 2qbc n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qbc n LEU 37 N 0.00 0.85 -1.84 1.08 0.00 -1.26 -4.85 117.00 110.99 2qbc n LEU 37 Ca 0.00 0.83 -0.12 0.00 0.00 0.00 0.00 56.01 56.72 2qbc n LEU 37 Cb 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 43.42 42.81 2qbc n LEU 37 CO 0.00 -0.63 0.18 0.00 0.00 0.00 0.00 177.39 176.93 2qbc n GLN 38 N 3.62 2.64 -3.87 1.96 10.64 -1.26 -4.67 117.38 126.43 2qbc n GLN 38 Ca 0.28 -3.74 -0.28 0.00 -1.83 0.00 0.00 57.00 51.43 2qbc n GLN 38 Cb -0.04 -1.88 -0.12 0.00 -0.86 0.00 0.00 30.24 27.34 2qbc n GLN 38 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2qbc n GLN 39 N -0.70 1.90 0.27 2.61 1.13 -1.26 -4.95 117.38 116.38 2qbc n GLN 39 Ca 0.30 -4.51 -0.16 0.00 -1.94 0.00 0.00 57.00 50.69 2qbc n GLN 39 Cb 0.89 -2.29 -0.08 0.00 0.11 0.00 0.00 30.24 28.87 2qbc n GLN 39 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2qbc h SER 40 N 5.31 -0.56 -1.25 1.08 4.64 -2.01 -2.23 113.55 118.54 2qbc h SER 40 Ca 0.15 -0.01 0.36 0.00 -0.47 0.00 0.00 61.79 61.82 2qbc h SER 40 Cb 0.75 0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.93 2qbc h SER 40 CO 0.73 -0.35 0.97 1.12 -0.87 0.00 0.00 176.83 178.42 2qbc h HIS 41 N -0.72 0.00 0.76 4.77 2.07 -1.97 0.37 115.15 120.41 2qbc h HIS 41 Ca -0.07 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.42 2qbc h HIS 41 Cb 0.54 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.52 2qbc h HIS 41 CO -0.03 0.00 -0.36 -0.07 -3.07 0.00 0.00 177.93 174.40 2qbc h LEU 42 N 0.00 -0.86 -1.32 6.12 4.07 -1.76 0.58 115.31 122.14 2qbc h LEU 42 Ca 0.59 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.59 2qbc h LEU 42 Cb 2.52 0.22 -0.03 0.00 1.08 0.00 0.00 40.66 44.45 2qbc h LEU 42 CO -0.01 -0.61 0.46 -0.07 -1.08 0.00 0.00 178.44 177.13 2qbc h LEU 43 N -1.02 0.79 -0.27 1.67 3.38 -0.39 0.20 115.31 119.67 2qbc h LEU 43 Ca -0.10 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2qbc h LEU 43 Cb 0.78 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2qbc h LEU 43 CO 0.17 0.57 -0.07 0.50 0.09 0.00 0.00 178.44 179.70 2qbc h LYS 44 N 0.93 -0.00 0.00 1.13 1.63 -0.34 -3.36 116.57 116.56 2qbc h LYS 44 Ca 0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2qbc h LYS 44 Cb -0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2qbc h LYS 44 CO -0.06 -0.00 0.00 1.04 -3.45 0.00 0.00 179.45 176.98 2qbc n GLN 45 N -5.24 2.02 0.00 1.90 6.02 0.20 -3.91 117.38 118.37 2qbc n GLN 45 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2qbc n GLN 45 Cb 0.16 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.42 2qbc n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qbc n VAL 46 N -0.12 0.00 -0.14 5.09 0.31 -1.21 -3.56 118.33 118.71 2qbc n VAL 46 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2qbc n VAL 46 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 2qbc n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbc h ARG 47 N 0.00 -0.01 -0.68 5.55 3.08 -1.75 0.97 114.38 121.53 2qbc h ARG 47 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2qbc h ARG 47 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2qbc h ARG 47 CO 0.00 -0.01 0.34 0.00 -1.07 0.00 0.00 179.97 179.23 2qbc h ARG 48 N -0.01 0.57 0.55 0.04 -0.00 -1.68 0.80 114.38 114.65 2qbc h ARG 48 Ca 0.21 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.64 2qbc h ARG 48 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 2qbc h ARG 48 CO -0.46 0.38 -0.34 -0.44 0.00 0.00 0.00 179.97 179.10 2qbc h ASP 49 N 0.59 -0.87 -0.88 7.04 5.19 -0.65 0.37 116.42 127.21 2qbc h ASP 49 Ca 0.33 0.05 0.20 0.00 -0.62 0.00 0.00 57.03 57.00 2qbc h ASP 49 Cb 0.33 0.26 -0.12 0.00 0.18 0.00 0.00 39.33 39.98 2qbc h ASP 49 CO -0.26 -0.54 0.38 0.58 -3.12 0.00 0.00 179.24 176.29 2qbc h VAL 50 N -0.85 0.52 0.35 -1.35 2.07 0.18 0.31 116.25 117.48 2qbc h VAL 50 Ca -0.06 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2qbc h VAL 50 Cb 0.69 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2qbc h VAL 50 CO 0.06 0.08 -0.30 0.00 0.02 0.00 0.00 177.57 177.43 2qbc h ALA 51 N 1.68 -1.03 -0.49 1.67 0.00 0.18 0.86 119.26 122.13 2qbc h ALA 51 Ca 0.53 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.38 2qbc h ALA 51 Cb 0.97 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 19.17 2qbc h ALA 51 CO -0.50 -1.03 -0.55 0.00 0.00 0.00 0.00 179.25 177.17 2qbc h ARG 52 N -0.63 -0.33 -0.15 0.00 3.08 0.15 2.82 114.38 119.32 2qbc h ARG 52 Ca -0.04 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2qbc h ARG 52 Cb 0.53 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 2qbc h ARG 52 CO -0.01 -0.22 -0.31 0.28 -1.07 0.00 0.00 179.97 178.64 2qbc h VAL 53 N -0.34 0.29 0.00 2.04 2.07 -0.32 0.84 116.25 120.83 2qbc h VAL 53 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2qbc h VAL 53 Cb 0.57 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2qbc h VAL 53 CO -0.64 0.00 -0.06 0.11 0.02 0.00 0.00 177.57 177.00 2qbc h LYS 54 N -0.38 0.00 -0.26 1.57 1.57 0.21 0.50 116.57 119.78 2qbc h LYS 54 Ca 0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2qbc h LYS 54 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2qbc h LYS 54 CO -0.36 0.06 -0.43 1.15 -0.57 0.00 0.00 179.45 179.31 2qbc h THR 55 N 0.00 1.30 -1.10 -0.16 2.02 0.96 -3.41 112.91 112.51 2qbc h THR 55 Ca -0.00 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.57 2qbc h THR 55 Cb 0.18 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2qbc h THR 55 CO 0.01 0.51 0.00 0.18 0.37 0.00 0.00 175.52 176.59 2qbc n LEU 56 N -4.02 0.00 0.00 2.58 7.99 0.24 -4.18 117.00 119.61 2qbc n LEU 56 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 2qbc n LEU 56 Cb 0.54 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.85 2qbc n LEU 56 CO 0.46 -0.32 0.00 0.18 -1.51 0.00 0.00 177.39 176.20 2qbc n LEU 57 N 0.00 0.00 0.00 2.23 7.99 -1.24 -4.58 117.00 121.40 2qbc n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2qbc n LEU 57 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2qbc n LEU 57 CO 0.00 0.00 0.18 0.59 -1.51 0.00 0.00 177.39 176.65 2qbc n ASN 58 N 2.87 0.00 -0.31 -1.43 4.13 -1.26 0.14 115.26 119.40 2qbc n ASN 58 Ca 0.00 0.35 0.10 0.00 1.68 0.00 0.00 54.58 56.71 2qbc n ASN 58 Cb 0.00 0.00 0.21 0.00 -1.54 0.00 0.00 39.78 38.45 2qbc n ASN 58 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2qbc n GLU 59 N -0.53 -0.07 0.02 3.52 -0.00 -1.26 0.17 120.64 122.48 2qbc n GLU 59 Ca 0.00 1.33 -0.10 0.00 -0.00 0.00 0.00 57.16 58.39 2qbc n GLU 59 Cb 0.00 -2.06 -0.03 0.00 -0.00 0.00 0.00 31.44 29.34 2qbc n GLU 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2qbc h LYS 60 N 0.00 -0.30 -5.66 3.44 3.11 -1.82 -3.37 116.57 111.97 2qbc h LYS 60 Ca 0.49 0.02 -0.49 0.00 -2.81 0.00 0.00 60.65 57.86 2qbc h LYS 60 Cb 0.93 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 2qbc h LYS 60 CO -0.85 -0.20 1.61 0.00 -2.81 0.00 0.00 179.45 177.20 2qbc n ALA 61 N -2.69 0.96 0.00 5.00 0.00 0.45 -4.45 120.51 119.79 2qbc n ALA 61 Ca -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2qbc n ALA 61 Cb 0.27 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.63 2qbc n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbc n GLY 62 N 6.01 -0.10 0.00 0.00 0.00 -1.26 -4.90 105.19 104.94 2qbc n GLY 62 Ca 0.37 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2qbc n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32