#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc n ARG 2 N 0.00 -1.16 -1.65 3.17 0.63 -1.26 -4.91 116.66 111.48 2qbc n ARG 2 Ca 0.00 1.05 -0.51 0.00 -0.92 0.00 0.00 57.85 57.47 2qbc n ARG 2 Cb 0.00 -5.24 -0.05 0.00 0.45 0.00 0.00 32.46 27.61 2qbc n ARG 2 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qbc n HIS 3 N -2.51 1.98 -1.22 -0.14 8.25 -1.26 -1.23 115.22 119.10 2qbc n HIS 3 Ca -0.16 0.40 -0.07 0.00 -0.26 0.00 0.00 57.72 57.63 2qbc n HIS 3 Cb 0.53 -2.48 -0.03 0.00 1.12 0.00 0.00 29.99 29.13 2qbc n HIS 3 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qbc n ARG 4 N 4.07 -1.52 -2.94 -0.41 5.12 -1.26 -4.95 116.66 114.76 2qbc n ARG 4 Ca 0.20 0.72 -0.42 0.00 -1.93 0.00 0.00 57.85 56.42 2qbc n ARG 4 Cb 0.23 -4.99 -0.05 0.00 -1.16 0.00 0.00 32.46 26.48 2qbc n ARG 4 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2qbc s LYS 5 N -2.46 4.03 0.38 5.56 1.02 -0.36 -5.05 119.74 122.86 2qbc s LYS 5 Ca 0.00 0.67 -0.06 0.00 0.02 0.00 0.00 55.97 56.60 2qbc s LYS 5 Cb 0.00 -3.70 -0.05 0.00 -0.52 0.00 0.00 37.83 33.56 2qbc s LYS 5 CO 0.00 -0.63 0.68 0.45 -0.92 0.00 0.00 175.35 174.93 2qbc s SER 6 N 1.55 6.41 0.00 2.83 0.15 -1.26 -4.99 113.70 118.39 2qbc s SER 6 Ca 0.33 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2qbc s SER 6 Cb -0.14 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2qbc s SER 6 CO 0.11 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2qbc n GLY 7 N -1.45 2.51 3.62 9.45 0.00 -1.26 -5.09 105.19 112.97 2qbc n GLY 7 Ca -0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 2qbc n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qbc s ARG 8 N -5.00 2.56 0.00 1.61 3.52 -1.26 -5.02 118.95 115.35 2qbc s ARG 8 Ca 0.00 -0.74 0.12 0.00 -0.13 0.00 0.00 55.73 54.98 2qbc s ARG 8 Cb 0.00 -2.52 0.04 0.00 -1.56 0.00 0.00 34.95 30.90 2qbc s ARG 8 CO 0.00 0.59 0.77 0.00 -0.81 0.00 0.00 175.30 175.85 2qbc n GLN 9 N 1.31 1.43 0.00 5.12 10.64 -1.26 -5.01 117.38 129.62 2qbc n GLN 9 Ca -0.14 -0.89 0.00 0.00 -1.83 0.00 0.00 57.00 54.13 2qbc n GLN 9 Cb 0.52 -1.17 0.00 0.00 -0.86 0.00 0.00 30.24 28.73 2qbc n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2qbc n LEU 10 N 0.16 0.00 0.00 2.61 7.99 -1.26 -3.09 117.00 123.41 2qbc n LEU 10 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.06 2qbc n LEU 10 Cb 0.27 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 2qbc n LEU 10 CO 0.11 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.58 2qbc n ASN 11 N 0.69 0.00 0.00 -1.43 5.03 -1.26 -5.18 115.26 113.11 2qbc n ASN 11 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2qbc n ASN 11 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2qbc n ASN 11 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2qbc n ARG 12 N 0.00 -1.41 -0.54 3.52 3.00 -1.18 -5.12 116.66 114.94 2qbc n ARG 12 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 2qbc n ARG 12 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.69 2qbc n ARG 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2qbc n ASN 13 N 0.00 -1.90 -0.68 6.15 0.23 -1.26 -4.86 115.26 112.94 2qbc n ASN 13 Ca 0.00 -0.13 0.02 0.00 -0.53 0.00 0.00 54.58 53.94 2qbc n ASN 13 Cb 0.00 -1.17 0.09 0.00 -2.08 0.00 0.00 39.78 36.62 2qbc n ASN 13 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2qbc n SER 14 N -3.89 1.76 -0.00 0.53 2.88 -1.26 -2.81 113.62 110.83 2qbc n SER 14 Ca 0.03 -2.15 0.03 0.00 -1.33 0.00 0.00 58.87 55.44 2qbc n SER 14 Cb 0.56 -0.42 -0.05 0.00 -0.75 0.00 0.00 64.21 63.56 2qbc n SER 14 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2qbc n SER 15 N 0.10 2.76 -0.05 -3.46 2.88 -1.26 -4.14 113.62 110.45 2qbc n SER 15 Ca 0.06 -0.15 -0.01 0.00 -1.33 0.00 0.00 58.87 57.44 2qbc n SER 15 Cb 0.38 1.23 -0.00 0.00 -0.75 0.00 0.00 64.21 65.06 2qbc n SER 15 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2qbc h HIS 16 N 0.00 0.00 -0.77 0.66 2.76 -1.87 -3.35 115.15 112.58 2qbc h HIS 16 Ca 0.00 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2qbc h HIS 16 Cb 0.26 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.14 2qbc h HIS 16 CO 0.00 0.00 0.38 0.00 -1.30 0.00 0.00 177.93 177.01 2qbc h ARG 17 N -0.88 0.59 -1.55 5.26 3.08 -1.84 0.71 114.38 119.76 2qbc h ARG 17 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qbc h ARG 17 Cb 0.16 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2qbc h ARG 17 CO 0.00 0.39 0.00 0.94 -1.07 0.00 0.00 179.97 180.23 2qbc n GLN 18 N -4.87 0.52 0.12 0.04 0.00 -1.26 -1.96 117.38 109.97 2qbc n GLN 18 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 2qbc n GLN 18 Cb 0.33 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.33 2qbc n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qbc n ALA 19 N 0.87 0.27 0.29 1.69 0.00 0.77 -4.80 120.51 119.59 2qbc n ALA 19 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2qbc n ALA 19 Cb 0.26 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.62 2qbc n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbc h MET 20 N 0.00 0.00 0.00 0.00 -0.00 0.28 0.83 114.93 116.05 2qbc h MET 20 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 2qbc h MET 20 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2qbc h MET 20 CO 0.00 0.00 -0.30 0.74 -0.00 0.00 0.00 176.91 177.35 2qbc h PHE 21 N 0.00 0.00 0.18 -0.10 0.05 -1.59 -2.37 116.94 113.11 2qbc h PHE 21 Ca 0.01 0.00 -0.31 0.00 3.82 0.00 0.00 57.97 61.48 2qbc h PHE 21 Cb 0.04 0.00 0.03 0.00 2.00 0.00 0.00 35.95 38.02 2qbc h PHE 21 CO 0.00 0.20 -1.35 -0.09 -0.18 0.00 0.00 178.31 176.89 2qbc h ARG 22 N 0.00 0.53 -0.00 1.51 2.43 0.37 0.15 114.38 119.37 2qbc h ARG 22 Ca -0.01 -0.82 0.00 0.00 -0.81 0.00 0.00 59.98 58.35 2qbc h ARG 22 Cb 1.16 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 2qbc h ARG 22 CO 0.02 1.38 -0.01 0.09 -1.51 0.00 0.00 179.97 179.95 2qbc n ASN 23 N -3.72 0.01 -0.12 -3.80 3.02 0.17 -2.16 115.26 108.66 2qbc n ASN 23 Ca -0.14 0.40 -0.26 0.00 -0.03 0.00 0.00 54.58 54.56 2qbc n ASN 23 Cb 1.05 -0.46 -0.11 0.00 -0.61 0.00 0.00 39.78 39.65 2qbc n ASN 23 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2qbc n MET 24 N -1.47 0.61 -0.18 3.52 1.56 -0.90 -3.61 117.12 116.65 2qbc n MET 24 Ca 0.08 0.30 -0.08 0.00 -0.27 0.00 0.00 57.70 57.73 2qbc n MET 24 Cb 0.33 -1.56 0.02 0.00 2.15 0.00 0.00 33.22 34.15 2qbc n MET 24 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2qbc h ALA 25 N -0.64 0.66 0.00 -5.12 0.00 -0.76 0.28 119.26 113.68 2qbc h ALA 25 Ca -0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 2qbc h ALA 25 Cb 1.64 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2qbc h ALA 25 CO -0.29 0.22 -0.11 0.78 0.00 0.00 0.00 179.25 179.86 2qbc h GLY 26 N 0.69 0.00 1.17 0.00 0.00 -1.65 -2.37 103.07 100.91 2qbc h GLY 26 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.17 2qbc h GLY 26 CO -0.02 0.00 -1.57 0.23 0.00 0.00 0.00 176.54 175.18 2qbc h SER 27 N 0.00 0.68 0.03 0.19 0.87 -1.31 -2.95 113.55 111.06 2qbc h SER 27 Ca -0.00 -0.84 -0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2qbc h SER 27 Cb 0.35 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2qbc h SER 27 CO 0.01 1.68 -0.01 0.25 -0.53 0.00 0.00 176.83 178.24 2qbc h LEU 28 N 0.12 0.00 0.09 2.23 7.12 -0.00 0.74 115.31 125.60 2qbc h LEU 28 Ca -0.28 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 57.45 2qbc h LEU 28 Cb 2.11 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 42.23 2qbc h LEU 28 CO 0.22 0.01 -1.41 0.58 -0.13 0.00 0.00 178.44 177.71 2qbc h VAL 29 N 0.00 1.28 -0.21 1.05 2.07 -1.46 0.11 116.25 119.09 2qbc h VAL 29 Ca -0.00 -2.94 -0.03 0.00 0.82 0.00 0.00 66.70 64.54 2qbc h VAL 29 Cb 0.02 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2qbc h VAL 29 CO 0.00 0.83 0.01 0.03 0.02 0.00 0.00 177.57 178.45 2qbc h ARG 30 N 0.05 0.36 0.00 1.57 3.08 -0.70 -3.35 114.38 115.39 2qbc h ARG 30 Ca -0.19 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2qbc h ARG 30 Cb 1.96 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.98 2qbc h ARG 30 CO 0.15 0.55 -1.15 0.72 -1.07 0.00 0.00 179.97 179.18 2qbc n HIS 31 N -4.69 0.00 -0.66 3.04 8.25 -0.79 -4.99 115.22 115.38 2qbc n HIS 31 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2qbc n HIS 31 Cb 0.22 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2qbc n HIS 31 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qbc n GLU 32 N -1.66 0.00 -3.78 -0.41 1.02 0.03 -4.93 120.64 110.91 2qbc n GLU 32 Ca -0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2qbc n GLU 32 Cb 0.26 -3.43 -0.12 0.00 -0.02 0.00 0.00 31.44 28.13 2qbc n GLU 32 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2qbc s ILE 33 N -2.42 -0.01 -0.08 -3.67 -5.25 -1.26 -1.03 121.20 107.48 2qbc s ILE 33 Ca 0.00 0.03 -0.13 0.00 -0.99 0.00 0.00 60.65 59.56 2qbc s ILE 33 Cb 0.00 -0.32 0.03 0.00 2.95 0.00 0.00 42.46 45.12 2qbc s ILE 33 CO 0.00 0.01 0.33 -0.63 -1.79 0.00 0.00 174.94 172.87 2qbc s ILE 34 N 0.36 0.02 -0.86 8.37 1.01 0.27 -4.93 121.20 125.45 2qbc s ILE 34 Ca -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2qbc s ILE 34 Cb -0.04 -0.54 0.28 0.00 0.01 0.00 0.00 42.46 42.17 2qbc s ILE 34 CO -0.02 -0.10 1.11 2.29 0.00 0.00 0.00 174.94 178.22 2qbc n LYS 35 N 2.23 3.50 -0.99 2.79 -0.00 -1.26 -0.80 118.16 123.63 2qbc n LYS 35 Ca -0.16 -4.62 -0.00 0.00 -0.00 0.00 0.00 58.31 53.52 2qbc n LYS 35 Cb 0.57 -2.38 0.00 0.00 -0.00 0.00 0.00 35.03 33.22 2qbc n LYS 35 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2qbc n THR 36 N 1.08 0.00 -2.36 0.58 5.66 -1.26 -4.63 114.28 113.35 2qbc n THR 36 Ca 0.28 -0.03 -0.39 0.00 -3.05 0.00 0.00 64.05 60.86 2qbc n THR 36 Cb 0.37 -1.04 -0.03 0.00 -1.55 0.00 0.00 70.33 68.09 2qbc n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2qbc s THR 37 N 0.86 3.29 0.13 1.09 2.01 -1.26 0.34 115.64 122.11 2qbc s THR 37 Ca 0.01 1.15 -0.28 0.00 0.31 0.00 0.00 61.69 62.88 2qbc s THR 37 Cb -0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2qbc s THR 37 CO 0.01 0.17 1.58 0.25 -0.69 0.00 0.00 174.62 175.94 2qbc h LEU 38 N 3.07 -1.29 -0.25 4.42 5.85 -1.39 0.31 115.31 126.02 2qbc h LEU 38 Ca -0.48 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.45 2qbc h LEU 38 Cb 1.22 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 2qbc h LEU 38 CO 0.64 -0.41 0.02 -0.65 -0.34 0.00 0.00 178.44 177.70 2qbc h PRO 39 N -0.47 0.11 -0.33 5.25 0.11 -1.93 0.12 132.00 134.86 2qbc h PRO 39 Ca 0.08 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.28 2qbc h PRO 39 Cb 0.61 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2qbc h PRO 39 CO -0.41 0.07 0.26 0.87 -0.21 0.00 0.00 178.00 178.58 2qbc h LYS 40 N 0.11 0.00 0.03 1.05 1.57 -1.81 -1.31 116.57 116.20 2qbc h LYS 40 Ca 0.12 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2qbc h LYS 40 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2qbc h LYS 40 CO -0.17 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.69 2qbc h ALA 41 N 1.78 -0.04 0.00 3.86 0.00 0.47 0.19 119.26 125.53 2qbc h ALA 41 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qbc h ALA 41 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qbc h ALA 41 CO -0.00 -0.04 0.25 1.63 0.00 0.00 0.00 179.25 181.09 2qbc n LYS 42 N -4.77 0.06 -0.10 0.00 5.02 0.28 0.31 118.16 118.96 2qbc n LYS 42 Ca -0.03 0.47 -0.15 0.00 -2.02 0.00 0.00 58.31 56.58 2qbc n LYS 42 Cb 0.12 -1.93 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 2qbc n LYS 42 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qbc n GLU 43 N -1.76 0.53 -0.19 1.97 -0.58 -0.53 -4.16 120.64 115.92 2qbc n GLU 43 Ca -0.01 0.41 0.30 0.00 -0.42 0.00 0.00 57.16 57.44 2qbc n GLU 43 Cb 0.26 -1.61 0.73 0.00 -0.57 0.00 0.00 31.44 30.25 2qbc n GLU 43 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2qbc h LEU 44 N -1.00 0.00 0.08 -4.62 5.85 0.16 -0.56 115.31 115.22 2qbc h LEU 44 Ca -0.23 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2qbc h LEU 44 Cb 1.04 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2qbc h LEU 44 CO -0.14 0.00 -0.48 -0.09 -0.34 0.00 0.00 178.44 177.39 2qbc h ARG 45 N 0.00 -0.66 -2.00 1.25 2.43 -0.30 -2.02 114.38 113.08 2qbc h ARG 45 Ca 0.44 0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.46 2qbc h ARG 45 Cb 1.85 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 31.48 2qbc h ARG 45 CO -0.00 -0.44 -0.35 2.89 -1.51 0.00 0.00 179.97 180.55 2qbc n ARG 46 N -5.47 1.99 0.08 0.20 1.85 -0.22 -3.13 116.66 111.97 2qbc n ARG 46 Ca -0.07 -1.03 0.00 0.00 -1.00 0.00 0.00 57.85 55.74 2qbc n ARG 46 Cb 0.40 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.82 2qbc n ARG 46 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2qbc n VAL 47 N 2.41 0.00 -0.02 8.89 0.31 -0.78 -4.89 118.33 124.25 2qbc n VAL 47 Ca 0.42 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.64 2qbc n VAL 47 Cb 0.90 -0.41 -0.09 0.00 -0.91 0.00 0.00 33.84 33.32 2qbc n VAL 47 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2qbc h VAL 48 N 0.00 1.19 -0.95 2.52 -1.51 -1.52 -3.11 116.25 112.86 2qbc h VAL 48 Ca 0.00 -1.61 0.27 0.00 -1.23 0.00 0.00 66.70 64.14 2qbc h VAL 48 Cb 0.00 2.12 -0.17 0.00 -2.13 0.00 0.00 31.29 31.11 2qbc h VAL 48 CO 0.00 0.36 0.12 -0.33 -1.23 0.00 0.00 177.57 176.49 2qbc h GLU 49 N -0.89 0.05 -0.41 5.19 5.08 -1.80 1.34 114.58 123.15 2qbc h GLU 49 Ca -0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qbc h GLU 49 Cb 0.64 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2qbc h GLU 49 CO 0.01 0.04 0.25 -1.35 -1.00 0.00 0.00 179.01 176.96 2qbc h PRO 50 N 0.06 0.55 -0.84 2.33 0.11 -1.81 0.75 132.00 133.14 2qbc h PRO 50 Ca 0.60 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.72 2qbc h PRO 50 Cb 1.28 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2qbc h PRO 50 CO -0.83 0.40 0.52 -0.07 -0.21 0.00 0.00 178.00 177.80 2qbc h LEU 51 N 0.54 0.82 -0.24 2.35 4.07 0.16 0.30 115.31 123.32 2qbc h LEU 51 Ca 0.15 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.03 2qbc h LEU 51 Cb -0.02 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.56 2qbc h LEU 51 CO -0.03 0.54 -0.19 0.40 -1.08 0.00 0.00 178.44 178.08 2qbc h ILE 52 N 0.96 1.31 -0.60 1.22 2.04 0.40 0.44 117.51 123.28 2qbc h ILE 52 Ca 0.36 -1.32 0.14 0.00 1.00 0.00 0.00 64.86 65.04 2qbc h ILE 52 Cb 0.14 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2qbc h ILE 52 CO -0.16 0.41 0.42 0.74 0.00 0.00 0.00 178.15 179.56 2qbc h THR 53 N 0.26 0.78 0.00 -0.27 2.02 0.14 0.88 112.91 116.74 2qbc h THR 53 Ca 0.05 -0.07 -0.18 0.00 0.77 0.00 0.00 66.41 66.97 2qbc h THR 53 Cb 0.73 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2qbc h THR 53 CO 0.05 0.04 -0.94 0.25 0.37 0.00 0.00 175.52 175.29 2qbc h LEU 54 N 0.20 0.00 -1.78 2.58 5.85 0.20 -3.19 115.31 119.17 2qbc h LEU 54 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2qbc h LEU 54 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2qbc h LEU 54 CO -0.05 0.82 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 2qbc h ALA 55 N 1.18 1.00 -0.12 1.25 0.00 0.55 -2.98 119.26 120.14 2qbc h ALA 55 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qbc h ALA 55 Cb 1.66 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 2qbc h ALA 55 CO 0.10 0.00 -0.18 0.87 0.00 0.00 0.00 179.25 180.04 2qbc h LYS 56 N 0.00 -0.22 -6.17 0.00 1.79 -1.33 -3.33 116.57 107.30 2qbc h LYS 56 Ca 0.00 0.02 -0.58 0.00 -2.18 0.00 0.00 60.65 57.90 2qbc h LYS 56 Cb 0.21 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 2qbc h LYS 56 CO 0.00 -0.15 -0.21 0.99 -1.08 0.00 0.00 179.45 179.00 2qbc s THR 57 N -6.12 5.04 0.00 -0.16 2.01 -1.13 -4.91 115.64 110.37 2qbc s THR 57 Ca -0.15 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2qbc s THR 57 Cb 0.10 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2qbc s THR 57 CO 0.67 0.24 0.00 -0.67 -0.69 0.00 0.00 174.62 174.18 2qbc n ASP 58 N 0.78 0.00 0.00 3.53 4.64 -1.26 -4.84 116.55 119.40 2qbc n ASP 58 Ca -0.07 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.34 2qbc n ASP 58 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.60 2qbc n ASP 58 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2qbc n SER 59 N 0.00 -0.84 -2.87 1.67 3.41 -1.26 -3.99 113.62 109.75 2qbc n SER 59 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 2qbc n SER 59 Cb 0.00 0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 64.87 2qbc n SER 59 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2qbc n VAL 60 N -0.95 2.34 0.11 -3.33 0.31 -1.26 -2.80 118.33 112.75 2qbc n VAL 60 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 64.34 62.99 2qbc n VAL 60 Cb 0.00 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 30.88 2qbc n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbc n ALA 61 N 3.69 0.52 0.10 3.52 0.00 -1.26 -4.73 120.51 122.34 2qbc n ALA 61 Ca 0.40 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.91 2qbc n ALA 61 Cb 0.27 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.07 2qbc n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qbc n ASN 62 N -2.98 0.33 -0.06 0.00 5.03 -1.17 0.57 115.26 116.98 2qbc n ASN 62 Ca 0.00 0.65 -0.17 0.00 0.87 0.00 0.00 54.58 55.93 2qbc n ASN 62 Cb 0.00 -0.69 -0.13 0.00 -1.02 0.00 0.00 39.78 37.94 2qbc n ASN 62 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2qbc h ARG 63 N 0.00 0.06 -0.09 3.52 9.65 -1.73 -2.66 114.38 123.12 2qbc h ARG 63 Ca 0.00 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 2qbc h ARG 63 Cb 0.02 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2qbc h ARG 63 CO 0.00 1.05 0.01 0.00 2.80 0.00 0.00 179.97 183.83 2qbc h ARG 64 N -0.86 0.16 -0.04 0.20 3.08 -0.64 0.66 114.38 116.92 2qbc h ARG 64 Ca -0.14 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2qbc h ARG 64 Cb 1.22 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2qbc h ARG 64 CO -0.03 0.38 0.04 1.25 -1.07 0.00 0.00 179.97 180.54 2qbc h LEU 65 N -0.09 0.00 -0.46 3.04 5.85 -0.03 0.79 115.31 124.42 2qbc h LEU 65 Ca 0.03 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 2qbc h LEU 65 Cb 0.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2qbc h LEU 65 CO 0.00 0.00 -0.66 0.00 -0.34 0.00 0.00 178.44 177.45 2qbc h ALA 66 N 1.96 0.75 0.00 1.25 0.00 -0.94 -2.77 119.26 119.51 2qbc h ALA 66 Ca 0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 2qbc h ALA 66 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qbc h ALA 66 CO -0.00 0.82 -0.40 0.35 0.00 0.00 0.00 179.25 180.02 2qbc h PHE 67 N 0.00 0.00 0.00 0.00 3.57 0.28 -3.33 116.94 117.46 2qbc h PHE 67 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2qbc h PHE 67 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2qbc h PHE 67 CO 0.00 0.40 0.00 0.00 -2.23 0.00 0.00 178.31 176.48 2qbc n ALA 68 N -2.23 -0.09 -1.62 2.41 0.00 0.23 -3.89 120.51 115.32 2qbc n ALA 68 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 2qbc n ALA 68 Cb 0.63 0.08 0.03 0.00 0.00 0.00 0.00 19.45 20.19 2qbc n ALA 68 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2qbc s ARG 69 N -1.51 3.00 -0.41 0.00 3.03 -1.23 -3.99 118.95 117.85 2qbc s ARG 69 Ca 0.00 1.52 -0.22 0.00 2.03 0.00 0.00 55.73 59.06 2qbc s ARG 69 Cb 0.00 -1.97 0.03 0.00 -1.03 0.00 0.00 34.95 31.98 2qbc s ARG 69 CO 0.00 -1.11 0.55 0.25 -1.13 0.00 0.00 175.30 173.86 2qbc n THR 70 N -1.94 -8.49 0.42 4.99 -2.24 -1.26 -4.72 114.28 101.04 2qbc n THR 70 Ca 0.11 0.69 0.01 0.00 -2.27 0.00 0.00 64.05 62.59 2qbc n THR 70 Cb 0.51 -5.89 0.03 0.00 -2.10 0.00 0.00 70.33 62.89 2qbc n THR 70 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2qbc n ARG 71 N -0.12 0.21 -2.82 -0.78 3.00 -1.25 -4.61 116.66 110.29 2qbc n ARG 71 Ca 0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.46 2qbc n ARG 71 Cb 0.50 -1.08 -0.04 0.00 0.00 0.00 0.00 32.46 31.84 2qbc n ARG 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qbc s ASP 72 N -1.82 6.60 0.12 6.15 3.68 -1.26 -4.88 116.67 125.25 2qbc s ASP 72 Ca 0.02 0.39 0.26 0.00 2.13 0.00 0.00 52.55 55.35 2qbc s ASP 72 Cb 0.01 -2.45 0.98 0.00 -1.45 0.00 0.00 42.92 40.00 2qbc s ASP 72 CO 0.01 -0.92 1.81 -3.20 0.13 0.00 0.00 175.17 173.00 2qbc n ASN 73 N 6.90 0.43 0.17 -0.34 5.15 -1.26 -2.66 115.26 123.65 2qbc n ASN 73 Ca 0.06 0.55 0.09 0.00 -0.60 0.00 0.00 54.58 54.68 2qbc n ASN 73 Cb 0.48 -0.66 0.09 0.00 -0.53 0.00 0.00 39.78 39.16 2qbc n ASN 73 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2qbc h GLU 74 N 0.00 0.00 0.00 1.20 4.81 -1.96 -3.28 114.58 115.36 2qbc h GLU 74 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 2qbc h GLU 74 Cb 0.58 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2qbc h GLU 74 CO 0.00 0.15 -1.85 0.44 -0.73 0.00 0.00 179.01 177.03 2qbc n ILE 75 N -3.07 1.27 0.30 2.32 -6.64 -1.11 -3.35 119.36 109.07 2qbc n ILE 75 Ca 0.02 -0.76 0.17 0.00 -1.77 0.00 0.00 62.75 60.42 2qbc n ILE 75 Cb 0.61 -0.68 0.84 0.00 -1.44 0.00 0.00 39.64 38.97 2qbc n ILE 75 CO 0.00 0.00 0.00 -0.37 -1.77 0.00 0.00 176.55 174.41 2qbc h VAL 76 N 0.00 0.00 0.08 7.28 -1.51 -1.57 0.25 116.25 120.77 2qbc h VAL 76 Ca -0.30 -0.18 -0.18 0.00 -1.23 0.00 0.00 66.70 64.81 2qbc h VAL 76 Cb 1.86 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 32.05 2qbc h VAL 76 CO 0.05 0.00 -0.88 0.00 -1.23 0.00 0.00 177.57 175.51 2qbc h ALA 77 N 2.04 0.07 -0.70 5.19 0.00 -1.64 -3.22 119.26 121.01 2qbc h ALA 77 Ca 0.00 -0.85 0.13 0.00 0.00 0.00 0.00 54.91 54.18 2qbc h ALA 77 Cb 0.20 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2qbc h ALA 77 CO 0.00 0.48 0.47 -0.22 0.00 0.00 0.00 179.25 179.98 2qbc h LYS 78 N -0.60 0.42 -7.31 0.00 1.63 -1.16 -3.15 116.57 106.39 2qbc h LYS 78 Ca -0.19 -0.03 -0.51 0.00 -0.85 0.00 0.00 60.65 59.08 2qbc h LYS 78 Cb 1.47 -0.09 0.06 0.00 -0.60 0.00 0.00 32.23 33.07 2qbc h LYS 78 CO 0.03 0.28 0.38 -0.51 -3.45 0.00 0.00 179.45 176.18 2qbc s LEU 79 N -9.37 3.27 0.00 5.20 1.43 0.73 0.06 118.68 119.99 2qbc s LEU 79 Ca -0.08 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2qbc s LEU 79 Cb 0.20 -4.39 0.00 0.00 0.03 0.00 0.00 46.19 42.04 2qbc s LEU 79 CO 0.76 -0.85 0.00 0.49 0.23 0.00 0.00 176.35 176.98 2qbc n PHE 80 N -2.70 0.00 0.00 0.29 3.72 -1.25 -4.32 117.46 113.20 2qbc n PHE 80 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2qbc n PHE 80 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2qbc n PHE 80 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2qbc n ASN 81 N 1.82 0.00 0.00 4.37 4.13 -1.19 -3.72 115.26 120.67 2qbc n ASN 81 Ca 0.00 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2qbc n ASN 81 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2qbc n ASN 81 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2qbc n GLU 82 N -0.16 0.00 -0.08 3.52 1.02 -0.85 -3.44 120.64 120.64 2qbc n GLU 82 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qbc n GLU 82 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 2qbc n GLU 82 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 2qbc n LEU 83 N 0.00 1.73 0.00 -4.62 -0.00 0.11 -3.80 117.00 110.41 2qbc n LEU 83 Ca 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 56.01 55.19 2qbc n LEU 83 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 2qbc n LEU 83 CO 0.00 0.31 0.00 0.61 -0.00 0.00 0.00 177.39 178.31 2qbc n GLY 84 N 1.15 -0.01 0.26 1.47 0.00 -1.22 -4.49 105.19 102.35 2qbc n GLY 84 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2qbc n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qbc h PRO 85 N 0.00 0.00 -1.31 1.61 0.11 -1.66 -3.05 132.00 127.71 2qbc h PRO 85 Ca 0.00 0.00 0.43 0.00 0.11 0.00 0.00 66.00 66.54 2qbc h PRO 85 Cb 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 2qbc h PRO 85 CO 0.00 0.00 0.84 0.00 -0.21 0.00 0.00 178.00 178.63 2qbc h ARG 86 N 0.00 0.09 0.00 1.05 2.47 -1.79 0.87 114.38 117.07 2qbc h ARG 86 Ca 0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2qbc h ARG 86 Cb 0.32 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.57 2qbc h ARG 86 CO 0.00 0.06 -0.48 1.19 0.56 0.00 0.00 179.97 181.30 2qbc n PHE 87 N -4.70 0.00 0.32 3.04 3.72 -1.15 -4.75 117.46 113.94 2qbc n PHE 87 Ca 0.37 -1.22 0.03 0.00 -0.05 0.00 0.00 57.45 56.58 2qbc n PHE 87 Cb 1.41 -0.21 0.16 0.00 -0.94 0.00 0.00 39.48 39.90 2qbc n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qbc n ALA 88 N -0.93 1.59 -0.23 4.37 0.00 0.30 -1.51 120.51 124.11 2qbc n ALA 88 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2qbc n ALA 88 Cb 0.74 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2qbc n ALA 88 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2qbc n SER 89 N -1.14 0.08 -4.77 0.00 3.41 -1.26 -5.08 113.62 104.86 2qbc n SER 89 Ca 0.04 -0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 57.88 2qbc n SER 89 Cb 0.03 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2qbc n SER 89 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2qbc s ARG 90 N -0.17 3.97 0.45 4.33 6.06 -0.57 -4.93 118.95 128.08 2qbc s ARG 90 Ca 0.00 1.80 0.25 0.00 -2.50 0.00 0.00 55.73 55.28 2qbc s ARG 90 Cb 0.00 -2.58 0.58 0.00 0.06 0.00 0.00 34.95 33.00 2qbc s ARG 90 CO 0.00 -0.38 1.69 0.00 -2.50 0.00 0.00 175.30 174.11 2qbc h ALA 91 N 2.45 0.97 0.00 6.12 0.00 -1.98 -3.46 119.26 123.35 2qbc h ALA 91 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2qbc h ALA 91 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2qbc h ALA 91 CO 0.62 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2qbc n GLY 92 N 0.82 0.48 2.24 0.00 0.00 -1.26 -5.02 105.19 102.44 2qbc n GLY 92 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2qbc n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbc n GLY 93 N 0.00 2.31 0.10 -0.02 0.00 -1.26 -4.36 105.19 101.95 2qbc n GLY 93 Ca 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.38 2qbc n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qbc n TYR 94 N 2.84 0.66 -4.36 1.61 4.01 -1.26 -4.55 117.16 116.11 2qbc n TYR 94 Ca 0.28 0.25 -0.28 0.00 -0.16 0.00 0.00 57.90 57.99 2qbc n TYR 94 Cb 0.51 -0.91 -0.11 0.00 -0.31 0.00 0.00 39.34 38.52 2qbc n TYR 94 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2qbc s THR 95 N -3.24 2.62 0.30 -0.72 -1.32 -1.26 -0.36 115.64 111.66 2qbc s THR 95 Ca 0.05 -1.76 0.05 0.00 -1.21 0.00 0.00 61.69 58.82 2qbc s THR 95 Cb 0.10 -2.23 -0.06 0.00 -1.51 0.00 0.00 72.50 68.79 2qbc s THR 95 CO 0.38 -0.01 0.00 -0.60 -2.21 0.00 0.00 174.62 172.18 2qbc s ARG 96 N -2.42 1.61 0.00 7.08 6.06 0.13 -4.74 118.95 126.67 2qbc s ARG 96 Ca 0.19 -1.86 0.00 0.00 -2.50 0.00 0.00 55.73 51.57 2qbc s ARG 96 Cb -0.09 -1.03 0.00 0.00 0.06 0.00 0.00 34.95 33.89 2qbc s ARG 96 CO 0.10 -0.07 0.00 0.44 -2.50 0.00 0.00 175.30 173.27 2qbc n ILE 97 N -0.64 0.00 -2.99 4.11 -6.64 -1.25 -1.67 119.36 110.27 2qbc n ILE 97 Ca -0.04 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 60.66 2qbc n ILE 97 Cb 0.65 -0.70 0.02 0.00 -1.44 0.00 0.00 39.64 38.18 2qbc n ILE 97 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2qbc n LEU 98 N -1.65 -1.75 -4.60 7.28 7.99 -1.22 0.79 117.00 123.85 2qbc n LEU 98 Ca 0.00 -0.24 -0.29 0.00 -0.01 0.00 0.00 56.01 55.47 2qbc n LEU 98 Cb 0.36 -1.19 0.20 0.00 -0.11 0.00 0.00 43.42 42.69 2qbc n LEU 98 CO 0.00 0.06 0.60 -0.54 -1.51 0.00 0.00 177.39 176.00 2qbc s LYS 99 N -2.27 0.14 0.00 3.23 1.02 -1.26 -1.87 119.74 118.73 2qbc s LYS 99 Ca 0.24 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.29 2qbc s LYS 99 Cb -0.02 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2qbc s LYS 99 CO 0.66 -3.08 0.00 0.00 -0.92 0.00 0.00 175.35 172.02 2qbc n GLY 101 N -0.56 -0.31 1.75 0.00 0.00 0.71 -4.80 105.19 101.97 2qbc n GLY 101 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2qbc n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbc n PHE 102 N -1.34 -1.37 -3.75 1.61 3.01 -1.03 -4.30 117.46 110.30 2qbc n PHE 102 Ca -0.00 0.80 -0.21 0.00 1.01 0.00 0.00 57.45 59.05 2qbc n PHE 102 Cb 0.53 -2.29 -0.03 0.00 -0.01 0.00 0.00 39.48 37.67 2qbc n PHE 102 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2qbc s ARG 103 N -1.03 2.67 0.00 -1.08 3.52 -0.20 -4.70 118.95 118.13 2qbc s ARG 103 Ca -0.07 -1.36 0.00 0.00 -0.13 0.00 0.00 55.73 54.17 2qbc s ARG 103 Cb 0.00 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 2qbc s ARG 103 CO 0.20 0.02 0.38 0.00 -0.81 0.00 0.00 175.30 175.08 2qbc n ALA 104 N -1.42 -0.04 -0.48 6.12 0.00 -1.26 -4.33 120.51 119.10 2qbc n ALA 104 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbc n ALA 104 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2qbc n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbc n GLY 105 N 0.39 -3.22 3.85 0.00 0.00 -1.26 -4.54 105.19 100.40 2qbc n GLY 105 Ca 0.00 0.51 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 2qbc n GLY 105 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qbc s ASP 106 N -2.75 6.80 0.00 1.61 1.47 -1.26 -4.93 116.67 117.62 2qbc s ASP 106 Ca 0.00 1.09 0.01 0.00 1.18 0.00 0.00 52.55 54.83 2qbc s ASP 106 Cb 0.00 -2.29 0.08 0.00 -0.34 0.00 0.00 42.92 40.37 2qbc s ASP 106 CO 0.00 0.05 0.60 -3.20 0.68 0.00 0.00 175.17 173.30 2qbc n ASN 107 N 0.55 0.00 -4.60 2.11 4.05 -1.26 -3.41 115.26 112.70 2qbc n ASN 107 Ca -0.03 -1.01 -0.50 0.00 0.45 0.00 0.00 54.58 53.49 2qbc n ASN 107 Cb 0.52 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.48 2qbc n ASN 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2qbc n ALA 108 N -0.54 -0.50 -2.59 5.20 0.00 -1.26 -4.36 120.51 116.46 2qbc n ALA 108 Ca 0.01 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 2qbc n ALA 108 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 2qbc n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qbc s PRO 109 N 0.21 3.53 0.53 0.00 0.04 -1.26 -1.04 135.00 137.01 2qbc s PRO 109 Ca 0.79 0.23 -0.09 0.00 0.04 0.00 0.00 61.00 61.98 2qbc s PRO 109 Cb -0.87 -4.00 0.13 0.00 0.04 0.00 0.00 34.50 29.80 2qbc s PRO 109 CO 0.48 -1.59 0.64 -1.33 0.04 0.00 0.00 177.00 175.24 2qbc n MET 110 N 8.18 -1.05 0.00 4.56 2.81 -1.26 -1.38 117.12 128.97 2qbc n MET 110 Ca 0.08 -1.00 0.00 0.00 -1.81 0.00 0.00 57.70 54.97 2qbc n MET 110 Cb 0.49 -0.73 0.00 0.00 -0.71 0.00 0.00 33.22 32.26 2qbc n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qbc n ALA 111 N -3.58 0.00 -2.74 3.04 0.00 0.15 -0.21 120.51 117.18 2qbc n ALA 111 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 2qbc n ALA 111 Cb 0.30 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.78 2qbc n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qbc n TYR 112 N 0.00 -3.12 -2.04 0.00 4.01 0.24 -4.19 117.16 112.05 2qbc n TYR 112 Ca 0.00 -1.41 -0.41 0.00 -0.16 0.00 0.00 57.90 55.92 2qbc n TYR 112 Cb 0.00 1.46 -0.02 0.00 -0.31 0.00 0.00 39.34 40.47 2qbc n TYR 112 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2qbc s ILE 113 N 0.75 2.60 -0.04 -0.72 1.10 0.02 -3.37 121.20 121.54 2qbc s ILE 113 Ca 0.30 0.57 -0.28 0.00 -0.51 0.00 0.00 60.65 60.73 2qbc s ILE 113 Cb 0.12 -3.37 0.06 0.00 0.15 0.00 0.00 42.46 39.43 2qbc s ILE 113 CO -0.14 0.13 0.61 -0.70 -2.11 0.00 0.00 174.94 172.73 2qbc s GLU 114 N -1.46 0.99 0.04 3.50 2.12 -0.67 -0.57 118.70 122.66 2qbc s GLU 114 Ca 0.52 0.17 -0.31 0.00 0.36 0.00 0.00 54.97 55.72 2qbc s GLU 114 Cb -0.41 0.47 -0.06 0.00 0.26 0.00 0.00 34.13 34.38 2qbc s GLU 114 CO 0.52 -0.31 1.37 -0.51 -0.54 0.00 0.00 175.26 175.80 2qbc s LEU 115 N -1.24 4.34 0.59 2.70 1.43 -0.20 0.21 118.68 126.52 2qbc s LEU 115 Ca -0.11 2.17 0.30 0.00 -1.03 0.00 0.00 54.13 55.45 2qbc s LEU 115 Cb -0.01 -3.57 1.25 0.00 0.03 0.00 0.00 46.19 43.89 2qbc s LEU 115 CO 0.09 -0.67 1.60 1.62 0.23 0.00 0.00 176.35 179.22 2qbc h VAL 116 N 4.67 0.17 -1.98 -1.59 3.04 -0.94 0.73 116.25 120.35 2qbc h VAL 116 Ca -0.40 0.00 -0.64 0.00 -1.01 0.00 0.00 66.70 64.65 2qbc h VAL 116 Cb 1.19 0.28 -0.38 0.00 -2.01 0.00 0.00 31.29 30.37 2qbc h VAL 116 CO 0.88 0.00 -0.23 -0.90 -1.01 0.00 0.00 177.57 176.31 2qbc n ASP 117 N -3.54 5.34 -0.01 3.17 3.85 -1.26 -4.68 116.55 119.42 2qbc n ASP 117 Ca 0.19 -3.72 0.10 0.00 -0.71 0.00 0.00 54.79 50.65 2qbc n ASP 117 Cb 1.20 -0.67 -0.16 0.00 -1.35 0.00 0.00 41.12 40.13 2qbc n ASP 117 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2qbc n ARG 118 N -0.34 0.64 -0.67 0.11 0.00 0.25 -4.50 116.66 112.14 2qbc n ARG 118 Ca 0.39 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.85 57.97 2qbc n ARG 118 Cb 0.45 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.29 2qbc n ARG 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2qbc n SER 119 N -2.24 3.60 0.00 6.15 7.64 -1.26 -5.07 113.62 122.43 2qbc n SER 119 Ca -0.04 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2qbc n SER 119 Cb 0.56 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2qbc n SER 119 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41