#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjz s ASN 14 N 0.00 6.92 0.62 -1.12 0.02 -1.26 -5.03 114.94 115.09 2qjz s ASN 14 Ca 0.00 2.48 -0.16 0.00 -1.02 0.00 0.00 52.86 54.16 2qjz s ASN 14 Cb 0.00 -2.63 -0.02 0.00 0.02 0.00 0.00 41.25 38.62 2qjz s ASN 14 CO 0.00 -0.46 1.10 -0.76 0.02 0.00 0.00 177.10 177.01 2qjz s LEU 15 N -1.00 3.50 0.81 0.60 1.43 -1.26 -5.04 118.68 117.72 2qjz s LEU 15 Ca 0.51 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 55.51 2qjz s LEU 15 Cb -0.37 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 41.38 2qjz s LEU 15 CO 0.44 -1.44 1.11 -0.94 0.23 0.00 0.00 176.35 175.76 2qjz s SER 16 N -2.43 4.04 0.35 2.29 1.04 -1.26 -4.93 113.70 112.81 2qjz s SER 16 Ca 0.68 1.96 0.04 0.00 0.48 0.00 0.00 55.95 59.11 2qjz s SER 16 Cb -0.20 -2.54 0.68 0.00 0.10 0.00 0.00 66.02 64.06 2qjz s SER 16 CO 0.37 -2.35 1.97 0.08 0.98 0.00 0.00 173.24 174.29 2qjz h ARG 17 N -1.26 0.80 -0.24 4.02 0.11 -2.02 -2.81 114.38 112.98 2qjz h ARG 17 Ca -0.44 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 59.51 2qjz h ARG 17 Cb 1.25 -0.18 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 2qjz h ARG 17 CO 0.48 0.53 -0.18 0.45 0.10 0.00 0.00 179.97 181.35 2qjz h HIS 18 N 0.82 0.65 0.00 4.08 3.86 -2.01 -1.12 115.15 121.42 2qjz h HIS 18 Ca 0.29 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2qjz h HIS 18 Cb 0.13 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2qjz h HIS 18 CO -0.00 0.85 0.00 -0.25 0.86 0.00 0.00 177.93 179.39 2qjz n ASP 19 N -4.42 1.38 0.00 2.45 8.00 -1.06 -1.78 116.55 121.12 2qjz n ASP 19 Ca -0.04 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2qjz n ASP 19 Cb 0.39 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2qjz n ASP 19 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qjz n LEU 21 N 0.82 0.00 -0.27 0.64 4.77 -0.43 -1.62 117.00 120.91 2qjz n LEU 21 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2qjz n LEU 21 Cb 0.22 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2qjz n LEU 21 CO 0.00 0.00 1.11 0.00 -1.33 0.00 0.00 177.39 177.17 2qjz h ALA 22 N 0.00 0.94 -0.23 -1.18 0.00 -1.61 0.23 119.26 117.40 2qjz h ALA 22 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qjz h ALA 22 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qjz h ALA 22 CO 0.00 0.46 0.10 2.35 0.00 0.00 0.00 179.25 182.16 2qjz h TRP 23 N 1.01 0.35 0.09 0.00 7.01 -1.59 -0.92 115.95 121.91 2qjz h TRP 23 Ca 0.26 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 2qjz h TRP 23 Cb 0.04 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 26.99 2qjz h TRP 23 CO -0.00 0.36 -0.04 0.82 -2.79 0.00 0.00 178.44 176.79 2qjz h ILE 24 N 0.23 0.95 -0.63 2.65 2.04 -1.79 -0.69 117.51 120.27 2qjz h ILE 24 Ca 0.08 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2qjz h ILE 24 Cb 0.16 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2qjz h ILE 24 CO -0.01 0.03 0.08 0.78 0.00 0.00 0.00 178.15 179.04 2qjz h ASN 25 N -0.18 1.02 -0.19 1.72 2.35 -0.88 -1.81 115.58 117.61 2qjz h ASN 25 Ca -0.01 -0.27 -0.12 0.00 -0.55 0.00 0.00 56.30 55.35 2qjz h ASN 25 Cb 0.14 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2qjz h ASN 25 CO 0.02 1.04 -0.35 -0.08 -1.65 0.00 0.00 177.43 176.41 2qjz h GLU 26 N 0.97 0.57 -0.64 0.81 4.57 -1.15 0.10 114.58 119.81 2qjz h GLU 26 Ca 0.19 -0.36 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 2qjz h GLU 26 Cb 0.46 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2qjz h GLU 26 CO 0.02 0.97 0.20 0.77 -1.18 0.00 0.00 179.01 179.78 2qjz h SER 27 N 0.23 0.90 -0.10 1.04 0.02 -0.99 -3.21 113.55 111.44 2qjz h SER 27 Ca 0.01 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2qjz h SER 27 Cb 0.94 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2qjz h SER 27 CO 0.08 0.85 0.00 0.18 -1.14 0.00 0.00 176.83 176.79 2qjz n LEU 28 N -4.27 2.11 -3.65 5.07 4.77 -0.69 -4.79 117.00 115.54 2qjz n LEU 28 Ca 0.05 -1.28 -0.24 0.00 -0.03 0.00 0.00 56.01 54.51 2qjz n LEU 28 Cb 0.21 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2qjz n LEU 28 CO 0.40 0.45 -0.07 0.00 -1.33 0.00 0.00 177.39 176.85 2qjz n GLN 29 N 0.52 -3.24 -3.78 3.23 1.13 0.25 -4.55 117.38 110.94 2qjz n GLN 29 Ca 0.07 0.59 -0.24 0.00 -1.94 0.00 0.00 57.00 55.47 2qjz n GLN 29 Cb 0.29 -4.89 -0.01 0.00 0.11 0.00 0.00 30.24 25.74 2qjz n GLN 29 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2qjz s LEU 30 N -6.45 2.93 -0.28 1.08 1.43 -0.60 -4.92 118.68 111.86 2qjz s LEU 30 Ca 0.22 -1.09 0.16 0.00 -1.03 0.00 0.00 54.13 52.39 2qjz s LEU 30 Cb -0.06 -1.44 0.49 0.00 0.03 0.00 0.00 46.19 45.20 2qjz s LEU 30 CO 0.82 -0.96 1.14 0.59 0.23 0.00 0.00 176.35 178.17 2qjz n ASN 31 N -1.69 2.94 -4.77 2.29 3.02 -1.26 -4.69 115.26 111.10 2qjz n ASN 31 Ca 0.01 -2.75 -0.39 0.00 -0.03 0.00 0.00 54.58 51.41 2qjz n ASN 31 Cb 0.64 -0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 2qjz n ASN 31 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qjz s LEU 32 N -3.70 4.22 -0.00 3.41 1.02 -1.26 -4.93 118.68 117.44 2qjz s LEU 32 Ca 0.37 2.56 0.05 0.00 0.02 0.00 0.00 54.13 57.13 2qjz s LEU 32 Cb 0.36 -3.92 -0.06 0.00 0.02 0.00 0.00 46.19 42.59 2qjz s LEU 32 CO -0.01 -0.78 0.21 0.35 0.02 0.00 0.00 176.35 176.14 2qjz n THR 33 N 0.16 0.00 -3.88 5.49 -2.24 -1.26 -5.00 114.28 107.55 2qjz n THR 33 Ca 0.04 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2qjz n THR 33 Cb 0.44 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.44 2qjz n THR 33 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qjz s LYS 34 N -1.63 0.02 0.36 -0.78 1.02 -1.26 -5.02 119.74 112.45 2qjz s LYS 34 Ca 0.01 0.01 0.08 0.00 0.02 0.00 0.00 55.97 56.10 2qjz s LYS 34 Cb 0.04 -0.06 0.81 0.00 -0.52 0.00 0.00 37.83 38.10 2qjz s LYS 34 CO 0.22 -0.02 1.90 0.82 -0.92 0.00 0.00 175.35 177.35 2qjz h ILE 35 N 5.29 0.88 -0.48 2.17 1.08 -1.96 -1.63 117.51 122.87 2qjz h ILE 35 Ca -0.27 -0.24 0.14 0.00 -0.39 0.00 0.00 64.86 64.10 2qjz h ILE 35 Cb 1.20 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 2qjz h ILE 35 CO 0.51 0.13 0.37 -0.33 -0.69 0.00 0.00 178.15 178.13 2qjz h GLU 36 N 0.70 0.00 0.00 2.37 3.07 -1.87 -1.39 114.58 117.46 2qjz h GLU 36 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2qjz h GLU 36 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2qjz h GLU 36 CO -0.17 0.00 0.00 1.96 -1.40 0.00 0.00 179.01 179.40 2qjz h GLN 37 N 0.00 0.00 0.00 2.33 4.20 -1.64 -1.75 115.11 118.26 2qjz h GLN 37 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2qjz h GLN 37 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2qjz h GLN 37 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 2qjz n LEU 38 N -2.30 0.21 0.25 1.46 4.77 -0.52 -2.69 117.00 118.17 2qjz n LEU 38 Ca 0.01 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.70 2qjz n LEU 38 Cb 0.17 -0.55 0.77 0.00 -2.33 0.00 0.00 43.42 41.48 2qjz n LEU 38 CO 0.17 -0.45 0.99 0.00 -1.33 0.00 0.00 177.39 176.76 2qjz h SER 40 N 0.00 0.00 0.00 0.00 4.64 -1.78 -3.39 113.55 113.02 2qjz h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qjz h SER 40 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2qjz h SER 40 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2qjz n GLY 41 N 0.89 2.13 0.19 -0.77 0.00 -0.79 -4.41 105.19 102.43 2qjz n GLY 41 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2qjz n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjz h ALA 42 N 0.00 0.45 -0.53 4.61 0.00 -1.84 -1.93 119.26 120.01 2qjz h ALA 42 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2qjz h ALA 42 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2qjz h ALA 42 CO 0.00 0.23 0.35 0.00 0.00 0.00 0.00 179.25 179.84 2qjz h ALA 43 N 0.84 0.68 -0.74 0.00 0.00 -1.90 -1.55 119.26 116.58 2qjz h ALA 43 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qjz h ALA 43 Cb 0.49 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2qjz h ALA 43 CO 0.02 0.11 0.48 1.88 0.00 0.00 0.00 179.25 181.74 2qjz h TYR 44 N 0.72 0.94 -0.64 0.00 0.99 -1.88 0.27 116.97 117.36 2qjz h TYR 44 Ca 0.20 0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.00 2qjz h TYR 44 Cb -0.08 -0.31 -0.05 0.00 1.00 0.00 0.00 36.73 37.29 2qjz h TYR 44 CO -0.04 0.60 0.36 0.00 -0.00 0.00 0.00 178.16 179.08 2qjz h GLN 46 N 0.68 0.86 -1.43 0.00 4.20 -0.55 -1.74 115.11 117.13 2qjz h GLN 46 Ca 0.28 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2qjz h GLN 46 Cb 0.16 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2qjz h GLN 46 CO -0.17 0.96 0.00 1.19 -0.67 0.00 0.00 178.83 180.15 2qjz n PHE 47 N -4.13 0.00 -0.75 2.96 0.99 0.02 -4.65 117.46 111.89 2qjz n PHE 47 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2qjz n PHE 47 Cb 0.41 -0.09 0.00 0.00 -1.00 0.00 0.00 39.48 38.80 2qjz n PHE 47 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2qjz n ASP 49 N 0.82 -0.15 0.00 4.37 2.03 -0.66 -4.62 116.55 118.35 2qjz n ASP 49 Ca 0.00 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2qjz n ASP 49 Cb 0.04 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 2qjz n ASP 49 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2qjz n LEU 51 N -0.66 0.00 -3.42 -2.67 4.77 -1.26 -1.95 117.00 111.81 2qjz n LEU 51 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2qjz n LEU 51 Cb 0.07 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 2qjz n LEU 51 CO 0.00 0.00 -0.27 0.49 -1.33 0.00 0.00 177.39 176.28 2qjz n PHE 52 N 0.00 -0.24 -1.64 -1.77 3.01 -1.26 -4.93 117.46 110.63 2qjz n PHE 52 Ca 0.00 -3.48 -0.48 0.00 1.01 0.00 0.00 57.45 54.50 2qjz n PHE 52 Cb 0.00 0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.47 2qjz n PHE 52 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2qjz n PRO 53 N 2.45 1.80 -0.01 -1.08 -0.02 -0.82 -1.25 135.00 136.07 2qjz n PRO 53 Ca 0.27 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2qjz n PRO 53 Cb 0.47 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2qjz n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qjz n GLY 54 N 3.06 0.82 0.24 -1.23 0.00 -1.26 -4.93 105.19 101.89 2qjz n GLY 54 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2qjz n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qjz h SER 55 N 0.00 0.00 -4.16 1.61 4.64 -1.53 -3.45 113.55 110.67 2qjz h SER 55 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 2qjz h SER 55 Cb 0.00 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.79 2qjz h SER 55 CO 0.00 0.00 -0.87 -0.63 -0.87 0.00 0.00 176.83 174.46 2qjz s ILE 56 N -3.39 2.18 -1.27 0.95 -1.09 -1.26 -4.15 121.20 113.17 2qjz s ILE 56 Ca 0.05 -1.03 -0.17 0.00 -2.23 0.00 0.00 60.65 57.27 2qjz s ILE 56 Cb 0.07 -1.79 -0.01 0.00 -1.58 0.00 0.00 42.46 39.15 2qjz s ILE 56 CO 0.61 0.57 2.08 0.00 -1.23 0.00 0.00 174.94 176.97 2qjz n ALA 57 N 2.77 4.58 0.02 9.38 0.00 -1.26 -4.79 120.51 131.21 2qjz n ALA 57 Ca -0.17 -3.71 0.10 0.00 0.00 0.00 0.00 53.44 49.67 2qjz n ALA 57 Cb 0.52 -3.57 0.54 0.00 0.00 0.00 0.00 19.45 16.94 2qjz n ALA 57 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qjz h LEU 58 N 11.59 0.26 -2.70 0.00 3.38 -1.96 -1.27 115.31 124.61 2qjz h LEU 58 Ca 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 2qjz h LEU 58 Cb 0.69 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2qjz h LEU 58 CO 1.81 0.17 -0.00 0.07 0.09 0.00 0.00 178.44 180.58 2qjz h LYS 59 N 0.30 0.00 -0.00 1.13 2.10 -1.93 -1.92 116.57 116.24 2qjz h LYS 59 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2qjz h LYS 59 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2qjz h LYS 59 CO -0.04 0.00 -0.72 1.63 -2.00 0.00 0.00 179.45 178.33 2qjz n LYS 60 N -3.45 0.32 -2.43 0.07 5.02 -0.48 -4.94 118.16 112.26 2qjz n LYS 60 Ca -0.03 -0.24 -0.41 0.00 -2.02 0.00 0.00 58.31 55.61 2qjz n LYS 60 Cb 0.08 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 2qjz n LYS 60 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qjz s VAL 61 N -2.85 3.64 -0.52 -0.18 1.01 -0.72 -4.89 120.40 115.88 2qjz s VAL 61 Ca 0.12 1.44 -0.17 0.00 0.00 0.00 0.00 61.98 63.37 2qjz s VAL 61 Cb 0.17 -3.92 0.08 0.00 0.00 0.00 0.00 36.38 32.71 2qjz s VAL 61 CO 0.74 0.26 0.54 -0.54 0.00 0.00 0.00 175.10 176.10 2qjz s LYS 62 N -0.55 3.04 0.33 2.72 1.02 -1.26 -4.95 119.74 120.09 2qjz s LYS 62 Ca 0.50 -1.25 0.11 0.00 0.02 0.00 0.00 55.97 55.36 2qjz s LYS 62 Cb -0.32 -4.17 0.56 0.00 -0.52 0.00 0.00 37.83 33.38 2qjz s LYS 62 CO 0.37 -1.23 1.73 0.74 -0.92 0.00 0.00 175.35 176.05 2qjz h PHE 63 N 8.93 0.02 -1.70 3.18 -1.00 -1.96 -3.12 116.94 121.29 2qjz h PHE 63 Ca -0.29 -0.00 -0.60 0.00 2.81 0.00 0.00 57.97 59.89 2qjz h PHE 63 Cb 1.10 -0.00 -0.41 0.00 3.61 0.00 0.00 35.95 40.24 2qjz h PHE 63 CO 0.72 0.48 -0.64 1.04 -1.61 0.00 0.00 178.31 178.30 2qjz n GLN 64 N -3.98 3.39 -1.72 1.51 3.00 -1.26 -4.89 117.38 113.43 2qjz n GLN 64 Ca -0.02 -4.55 -0.40 0.00 -0.01 0.00 0.00 57.00 52.02 2qjz n GLN 64 Cb 0.49 -2.25 0.03 0.00 0.00 0.00 0.00 30.24 28.51 2qjz n GLN 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qjz n ALA 65 N -0.43 1.40 0.00 -1.58 0.00 -1.18 -4.95 120.51 113.77 2qjz n ALA 65 Ca 0.38 0.19 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2qjz n ALA 65 Cb 0.59 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2qjz n ALA 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qjz n LYS 66 N -0.44 2.86 -4.22 0.00 5.02 -1.26 -5.01 118.16 115.11 2qjz n LYS 66 Ca 0.08 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.18 2qjz n LYS 66 Cb 0.42 -0.71 -0.12 0.00 -0.02 0.00 0.00 35.03 34.60 2qjz n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qjz s LEU 67 N -2.11 2.33 0.27 -0.35 1.43 -1.26 -5.06 118.68 113.93 2qjz s LEU 67 Ca 0.00 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2qjz s LEU 67 Cb 0.00 -0.61 0.55 0.00 0.03 0.00 0.00 46.19 46.16 2qjz s LEU 67 CO 0.00 -0.07 1.78 -0.08 0.23 0.00 0.00 176.35 178.21 2qjz h GLU 68 N 3.98 0.70 -0.20 1.70 4.81 -1.98 -0.84 114.58 122.75 2qjz h GLU 68 Ca -0.42 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2qjz h GLU 68 Cb 1.19 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2qjz h GLU 68 CO 0.44 0.46 0.05 1.12 -0.73 0.00 0.00 179.01 180.35 2qjz h HIS 69 N 0.72 0.27 -0.26 0.92 2.07 -1.98 0.01 115.15 116.91 2qjz h HIS 69 Ca 0.48 -0.01 -0.16 0.00 -2.85 0.00 0.00 60.37 57.84 2qjz h HIS 69 Cb 0.63 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2qjz h HIS 69 CO -0.06 0.25 -0.45 0.93 -3.07 0.00 0.00 177.93 175.53 2qjz h GLU 70 N 0.28 0.76 -0.51 5.12 5.08 -1.59 -2.34 114.58 121.38 2qjz h GLU 70 Ca 0.07 -0.47 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2qjz h GLU 70 Cb 0.11 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2qjz h GLU 70 CO -0.00 1.10 0.31 1.88 -1.00 0.00 0.00 179.01 181.30 2qjz h TYR 71 N 0.50 0.58 -0.63 4.33 0.05 -0.82 -1.59 116.97 119.39 2qjz h TYR 71 Ca 0.02 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2qjz h TYR 71 Cb 1.05 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 2qjz h TYR 71 CO 0.08 0.34 0.37 0.82 -1.05 0.00 0.00 178.16 178.71 2qjz h ILE 72 N 0.62 1.19 -0.65 -2.88 2.04 -0.98 -0.96 117.51 115.89 2qjz h ILE 72 Ca 0.20 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2qjz h ILE 72 Cb 0.01 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2qjz h ILE 72 CO -0.09 0.20 0.23 -0.61 0.00 0.00 0.00 178.15 177.88 2qjz h GLN 73 N 0.85 0.99 -0.67 2.37 5.75 -1.15 0.17 115.11 123.42 2qjz h GLN 73 Ca 0.22 -0.20 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2qjz h GLN 73 Cb 0.00 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 2qjz h GLN 73 CO -0.04 0.85 0.41 -0.91 -2.65 0.00 0.00 178.83 176.49 2qjz h ASN 74 N 0.92 0.67 0.27 -0.69 2.35 -0.86 -1.45 115.58 116.79 2qjz h ASN 74 Ca 0.21 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 2qjz h ASN 74 Cb 0.26 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2qjz h ASN 74 CO -0.01 0.46 -0.37 -0.26 -1.65 0.00 0.00 177.43 175.60 2qjz h PHE 75 N 0.81 0.17 -0.58 1.19 -1.00 -0.78 -1.24 116.94 115.50 2qjz h PHE 75 Ca 0.27 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 2qjz h PHE 75 Cb 0.04 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 2qjz h PHE 75 CO -0.05 0.51 0.28 -0.22 -1.61 0.00 0.00 178.31 177.22 2qjz h LYS 76 N 0.13 0.84 -0.49 1.51 3.64 -0.43 0.60 116.57 122.37 2qjz h LYS 76 Ca 0.01 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2qjz h LYS 76 Cb 0.72 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2qjz h LYS 76 CO 0.05 0.68 0.30 0.82 -2.27 0.00 0.00 179.45 179.04 2qjz h ILE 77 N 0.79 1.15 -0.32 2.00 2.04 -0.94 -1.53 117.51 120.70 2qjz h ILE 77 Ca 0.20 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2qjz h ILE 77 Cb 0.12 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2qjz h ILE 77 CO -0.02 0.15 0.19 0.25 0.00 0.00 0.00 178.15 178.71 2qjz h LEU 78 N 0.66 0.38 -0.70 1.44 5.85 -0.89 -2.08 115.31 119.97 2qjz h LEU 78 Ca 0.18 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2qjz h LEU 78 Cb -0.02 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2qjz h LEU 78 CO -0.03 0.33 0.41 1.56 -0.34 0.00 0.00 178.44 180.36 2qjz h GLN 79 N 0.41 0.74 -0.71 1.25 4.20 -0.67 0.46 115.11 120.78 2qjz h GLN 79 Ca 0.11 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2qjz h GLN 79 Cb 0.02 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2qjz h GLN 79 CO -0.02 0.49 0.36 0.00 -0.67 0.00 0.00 178.83 178.99 2qjz h ALA 80 N 1.35 1.29 -0.32 3.87 0.00 -1.09 -0.66 119.26 123.70 2qjz h ALA 80 Ca 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2qjz h ALA 80 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qjz h ALA 80 CO -0.16 0.56 -0.00 0.78 0.00 0.00 0.00 179.25 180.42 2qjz h GLY 81 N 1.06 0.62 0.69 0.00 0.00 -0.57 -0.82 103.07 104.06 2qjz h GLY 81 Ca 0.25 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.16 2qjz h GLY 81 CO -0.04 0.42 0.12 0.74 0.00 0.00 0.00 176.54 177.79 2qjz h PHE 82 N 0.38 0.22 -0.43 5.60 0.05 -0.64 -2.84 116.94 119.27 2qjz h PHE 82 Ca 0.09 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.90 2qjz h PHE 82 Cb 0.45 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.33 2qjz h PHE 82 CO 0.04 0.09 0.26 -0.22 -0.18 0.00 0.00 178.31 178.29 2qjz h LYS 83 N 0.27 0.59 -0.77 1.51 3.64 -0.94 -0.75 116.57 120.11 2qjz h LYS 83 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2qjz h LYS 83 Cb 0.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2qjz h LYS 83 CO -0.17 0.44 0.00 -2.13 -2.27 0.00 0.00 179.45 175.32 2qjz n ARG 84 N -4.74 0.01 -0.52 1.90 0.63 -0.33 -4.62 116.66 108.99 2qjz n ARG 84 Ca 0.01 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2qjz n ARG 84 Cb 0.06 -1.19 -0.00 0.00 0.45 0.00 0.00 32.46 31.77 2qjz n ARG 84 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qjz n GLY 86 N 0.68 0.82 3.72 5.14 0.00 -0.70 -5.10 105.19 109.76 2qjz n GLY 86 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2qjz n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qjz s VAL 87 N 0.00 3.50 -0.88 1.61 1.01 -0.37 -4.97 120.40 120.30 2qjz s VAL 87 Ca 0.00 1.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.94 2qjz s VAL 87 Cb 0.00 -3.72 0.17 0.00 0.00 0.00 0.00 36.38 32.84 2qjz s VAL 87 CO -0.00 0.11 0.95 -0.62 0.00 0.00 0.00 175.10 175.54 2qjz s ASP 88 N 0.85 6.70 -0.30 3.32 2.15 -1.26 -4.59 116.67 123.54 2qjz s ASP 88 Ca 0.60 -2.36 -0.09 0.00 0.43 0.00 0.00 52.55 51.13 2qjz s ASP 88 Cb -0.34 -2.31 0.15 0.00 -0.30 0.00 0.00 42.92 40.12 2qjz s ASP 88 CO 0.32 -0.82 0.71 -0.75 -0.17 0.00 0.00 175.17 174.45 2qjz s LYS 89 N 1.46 0.52 -0.29 4.34 2.47 -1.26 -5.11 119.74 121.86 2qjz s LYS 89 Ca 0.26 1.23 -0.28 0.00 -1.56 0.00 0.00 55.97 55.61 2qjz s LYS 89 Cb -0.07 0.73 0.01 0.00 -1.46 0.00 0.00 37.83 37.04 2qjz s LYS 89 CO -0.09 -0.26 1.02 0.42 0.16 0.00 0.00 175.35 176.60 2qjz s ILE 90 N 2.82 4.59 -0.11 5.43 1.01 -1.26 -5.02 121.20 128.67 2qjz s ILE 90 Ca -0.01 1.73 -0.29 0.00 0.00 0.00 0.00 60.65 62.09 2qjz s ILE 90 Cb -0.12 -4.35 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 2qjz s ILE 90 CO -0.19 -0.37 0.96 -0.63 0.00 0.00 0.00 174.94 174.71 2qjz s ILE 91 N 3.44 4.82 -1.47 2.92 1.01 -1.26 -4.95 121.20 125.71 2qjz s ILE 91 Ca 0.43 1.95 -0.12 0.00 0.00 0.00 0.00 60.65 62.91 2qjz s ILE 91 Cb -0.13 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 2qjz s ILE 91 CO 0.13 0.03 2.52 -0.81 0.00 0.00 0.00 174.94 176.81 2qjz n PRO 92 N 4.90 3.11 -0.17 2.79 -0.04 -1.26 -4.75 135.00 139.58 2qjz n PRO 92 Ca 0.07 -2.34 -0.03 0.00 -0.04 0.00 0.00 63.50 61.17 2qjz n PRO 92 Cb 0.49 -3.02 0.07 0.00 -0.04 0.00 0.00 33.50 30.99 2qjz n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qjz h VAL 93 N 3.57 0.86 -0.68 0.52 2.07 -1.99 -1.22 116.25 119.37 2qjz h VAL 93 Ca 0.69 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 68.16 2qjz h VAL 93 Cb 0.47 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2qjz h VAL 93 CO 1.83 0.07 0.45 0.44 0.02 0.00 0.00 177.57 180.39 2qjz h ASP 94 N 0.41 0.51 0.01 0.57 3.32 -2.01 -1.65 116.42 117.57 2qjz h ASP 94 Ca 0.25 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2qjz h ASP 94 Cb 0.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qjz h ASP 94 CO -0.23 0.31 -0.00 0.11 -1.72 0.00 0.00 179.24 177.70 2qjz h LYS 95 N 0.57 -0.01 -0.81 3.56 1.57 -1.75 -3.38 116.57 116.31 2qjz h LYS 95 Ca 0.31 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.16 2qjz h LYS 95 Cb 0.47 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 2qjz h LYS 95 CO -0.10 0.84 0.49 -0.07 -0.57 0.00 0.00 179.45 180.04 2qjz h LEU 96 N -0.89 0.77 -0.64 2.94 3.38 -0.69 -2.33 115.31 117.85 2qjz h LEU 96 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qjz h LEU 96 Cb 0.85 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2qjz h LEU 96 CO 0.00 0.49 0.00 1.33 0.09 0.00 0.00 178.44 180.35 2qjz n VAL 97 N -4.66 1.01 0.78 1.22 0.24 -0.67 -1.65 118.33 114.59 2qjz n VAL 97 Ca 0.12 0.36 0.10 0.00 -2.04 0.00 0.00 64.34 62.87 2qjz n VAL 97 Cb 0.18 -1.27 0.46 0.00 -1.47 0.00 0.00 33.84 31.74 2qjz n VAL 97 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qjz n LYS 98 N -2.02 0.06 -2.33 7.34 4.76 -0.88 -4.90 118.16 120.19 2qjz n LYS 98 Ca 0.02 0.13 -0.12 0.00 -2.87 0.00 0.00 58.31 55.47 2qjz n LYS 98 Cb 0.16 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2qjz n LYS 98 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qjz n GLY 99 N 0.62 -0.07 3.92 0.72 0.00 -0.66 -5.02 105.19 104.70 2qjz n GLY 99 Ca 0.06 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2qjz n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qjz s LYS 100 N -4.71 3.56 0.04 1.61 -0.14 -1.26 -4.80 119.74 114.03 2qjz s LYS 100 Ca 0.04 -0.23 -0.27 0.00 -1.36 0.00 0.00 55.97 54.15 2qjz s LYS 100 Cb -0.02 -2.80 -0.17 0.00 -1.68 0.00 0.00 37.83 33.16 2qjz s LYS 100 CO 0.05 0.37 1.41 0.35 -0.76 0.00 0.00 175.35 176.77 2qjz h PHE 101 N 2.04 -0.45 -0.04 3.18 3.57 -1.95 -3.02 116.94 120.28 2qjz h PHE 101 Ca -0.48 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.04 2qjz h PHE 101 Cb 1.19 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 2qjz h PHE 101 CO 0.57 -0.16 -0.15 0.37 -2.23 0.00 0.00 178.31 176.70 2qjz h GLN 102 N -0.69 -0.22 -0.57 1.11 5.75 -1.99 0.25 115.11 118.76 2qjz h GLN 102 Ca -0.05 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 2qjz h GLN 102 Cb 0.48 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2qjz h GLN 102 CO 0.08 -0.15 -0.02 -0.44 -2.65 0.00 0.00 178.83 175.66 2qjz h ASP 103 N -0.23 1.00 -0.25 -0.69 3.32 -1.96 -1.31 116.42 116.30 2qjz h ASP 103 Ca 0.06 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 2qjz h ASP 103 Cb 0.32 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2qjz h ASP 103 CO -0.18 1.07 -0.16 0.78 -1.72 0.00 0.00 179.24 179.03 2qjz h ASN 104 N 0.90 0.68 -0.24 6.45 2.35 -1.32 -2.04 115.58 122.36 2qjz h ASN 104 Ca 0.16 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 2qjz h ASN 104 Cb 0.57 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2qjz h ASN 104 CO 0.03 0.86 -0.28 0.15 -1.65 0.00 0.00 177.43 176.54 2qjz h PHE 105 N 0.62 0.75 -0.29 1.19 3.57 -0.34 -1.45 116.94 120.99 2qjz h PHE 105 Ca 0.10 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.40 2qjz h PHE 105 Cb 0.62 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2qjz h PHE 105 CO 0.03 0.96 0.07 1.49 -2.23 0.00 0.00 178.31 178.63 2qjz h GLU 106 N 0.33 0.17 -0.51 1.11 4.81 -1.18 -1.89 114.58 117.42 2qjz h GLU 106 Ca 0.03 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2qjz h GLU 106 Cb 0.85 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2qjz h GLU 106 CO 0.07 0.12 -0.02 0.35 -0.73 0.00 0.00 179.01 178.79 2qjz h PHE 107 N 0.18 1.01 -0.14 0.92 3.57 -1.32 -2.86 116.94 118.30 2qjz h PHE 107 Ca 0.13 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 2qjz h PHE 107 Cb 0.13 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2qjz h PHE 107 CO -0.16 0.94 -0.21 -0.24 -2.23 0.00 0.00 178.31 176.42 2qjz h VAL 108 N 0.79 1.22 -0.43 1.41 3.04 -1.10 0.33 116.25 121.50 2qjz h VAL 108 Ca 0.14 -1.00 -0.01 0.00 -1.01 0.00 0.00 66.70 64.82 2qjz h VAL 108 Cb 0.55 1.34 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 2qjz h VAL 108 CO 0.03 0.31 0.22 1.56 -1.01 0.00 0.00 177.57 178.67 2qjz h GLN 109 N 0.23 0.61 -0.39 4.17 1.08 -1.18 0.19 115.11 119.82 2qjz h GLN 109 Ca 0.04 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2qjz h GLN 109 Cb 0.50 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2qjz h GLN 109 CO 0.03 0.52 0.19 2.35 -0.95 0.00 0.00 178.83 180.97 2qjz h TRP 110 N 0.56 0.56 -0.70 2.96 7.01 -1.23 -2.93 115.95 122.18 2qjz h TRP 110 Ca 0.15 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.06 2qjz h TRP 110 Cb 0.10 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 2qjz h TRP 110 CO -0.01 0.47 0.17 0.35 -2.79 0.00 0.00 178.44 176.63 2qjz h PHE 111 N 0.50 1.16 -0.74 2.65 3.57 -0.53 -0.96 116.94 122.59 2qjz h PHE 111 Ca 0.14 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2qjz h PHE 111 Cb 0.11 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2qjz h PHE 111 CO -0.01 0.95 0.40 -0.22 -2.23 0.00 0.00 178.31 177.20 2qjz h LYS 112 N 1.05 1.03 -0.74 1.11 3.64 -0.95 0.15 116.57 121.85 2qjz h LYS 112 Ca 0.22 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2qjz h LYS 112 Cb 0.36 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2qjz h LYS 112 CO 0.00 0.77 0.42 0.87 -2.27 0.00 0.00 179.45 179.24 2qjz h LYS 113 N 1.02 1.03 -0.20 1.90 1.57 -1.24 0.47 116.57 121.11 2qjz h LYS 113 Ca 0.26 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2qjz h LYS 113 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2qjz h LYS 113 CO -0.04 0.75 0.13 0.35 -0.57 0.00 0.00 179.45 180.07 2qjz h PHE 114 N 1.02 0.25 -0.34 -1.35 3.57 -0.67 -2.02 116.94 117.40 2qjz h PHE 114 Ca 0.26 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2qjz h PHE 114 Cb 0.01 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2qjz h PHE 114 CO -0.00 0.16 0.20 0.35 -2.23 0.00 0.00 178.31 176.79 2qjz h PHE 115 N 0.27 0.46 -0.66 0.41 3.57 -0.37 -2.29 116.94 118.33 2qjz h PHE 115 Ca 0.07 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2qjz h PHE 115 Cb -0.03 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2qjz h PHE 115 CO -0.06 0.35 0.44 -0.44 -2.23 0.00 0.00 178.31 176.36 2qjz h ASP 116 N 0.44 0.66 1.66 0.41 3.32 -0.81 0.49 116.42 122.59 2qjz h ASP 116 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2qjz h ASP 116 Cb 0.03 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2qjz h ASP 116 CO -0.02 0.45 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 2qjz h ALA 117 N 1.62 1.00 0.00 3.45 0.00 -1.01 -3.34 119.26 120.98 2qjz h ALA 117 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qjz h ALA 117 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qjz h ALA 117 CO -0.08 0.00 -0.57 0.09 0.00 0.00 0.00 179.25 178.70 2qjz n ASN 118 N -2.64 1.13 -4.75 0.00 3.02 -0.73 -5.00 115.26 106.30 2qjz n ASN 118 Ca 0.05 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.70 2qjz n ASN 118 Cb 0.46 1.08 -0.01 0.00 -0.61 0.00 0.00 39.78 40.70 2qjz n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjz n TYR 119 N -1.30 2.84 -2.25 3.10 9.36 0.08 -4.92 117.16 124.07 2qjz n TYR 119 Ca 0.01 0.31 0.04 0.00 3.32 0.00 0.00 57.90 61.58 2qjz n TYR 119 Cb 0.12 -2.57 0.05 0.00 -0.63 0.00 0.00 39.34 36.31 2qjz n TYR 119 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2qjz n ASP 120 N 1.77 1.04 0.00 2.98 4.64 -1.26 -5.01 116.55 120.70 2qjz n ASP 120 Ca 0.07 -2.35 0.00 0.00 -1.38 0.00 0.00 54.79 51.13 2qjz n ASP 120 Cb 0.37 -0.33 0.00 0.00 -1.04 0.00 0.00 41.12 40.12 2qjz n ASP 120 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qjz n GLY 121 N 0.12 0.79 3.74 0.27 0.00 -1.26 -5.00 105.19 103.85 2qjz n GLY 121 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2qjz n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qjz s LYS 122 N -0.03 4.57 0.43 1.61 -2.85 -1.26 -4.98 119.74 117.24 2qjz s LYS 122 Ca 0.00 1.79 -0.26 0.00 -1.00 0.00 0.00 55.97 56.50 2qjz s LYS 122 Cb 0.00 -3.24 -0.09 0.00 -2.06 0.00 0.00 37.83 32.44 2qjz s LYS 122 CO 0.00 0.06 1.37 -0.25 0.10 0.00 0.00 175.35 176.63 2qjz n ASP 123 N 2.10 3.06 -3.69 0.03 8.00 -1.26 -5.02 116.55 119.75 2qjz n ASP 123 Ca 0.02 1.13 -0.10 0.00 0.71 0.00 0.00 54.79 56.55 2qjz n ASP 123 Cb 0.45 -1.56 -0.10 0.00 -0.02 0.00 0.00 41.12 39.89 2qjz n ASP 123 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2qjz s TYR 124 N -1.19 -0.63 -0.45 1.24 5.04 -1.26 -5.11 117.35 114.99 2qjz s TYR 124 Ca 0.60 1.34 -0.11 0.00 -2.44 0.00 0.00 57.07 56.46 2qjz s TYR 124 Cb -0.48 0.29 0.09 0.00 0.35 0.00 0.00 41.96 42.21 2qjz s TYR 124 CO 0.58 -0.35 0.32 0.34 -1.34 0.00 0.00 175.55 175.11 2qjz s ASP 125 N 1.35 5.80 0.45 4.32 -1.08 -1.26 -4.97 116.67 121.28 2qjz s ASP 125 Ca -0.09 -1.56 0.24 0.00 -0.52 0.00 0.00 52.55 50.62 2qjz s ASP 125 Cb -0.08 -2.05 0.95 0.00 -1.46 0.00 0.00 42.92 40.28 2qjz s ASP 125 CO -0.13 -0.61 1.84 1.55 0.52 0.00 0.00 175.17 178.34 2qjz h PRO 126 N 8.53 0.00 0.01 4.34 0.13 -1.86 -1.85 132.00 141.30 2qjz h PRO 126 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2qjz h PRO 126 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2qjz h PRO 126 CO 0.82 0.21 -0.00 0.28 -0.23 0.00 0.00 178.00 179.08 2qjz h VAL 127 N 0.00 1.53 -0.91 1.56 2.07 -1.92 -3.17 116.25 115.41 2qjz h VAL 127 Ca -0.00 -1.69 0.12 0.00 0.82 0.00 0.00 66.70 65.95 2qjz h VAL 127 Cb 0.73 2.66 -0.07 0.00 -1.52 0.00 0.00 31.29 33.09 2qjz h VAL 127 CO 0.03 0.43 0.58 0.00 0.02 0.00 0.00 177.57 178.63 2qjz h ALA 128 N 0.21 1.72 -0.08 1.67 0.00 -1.94 -0.88 119.26 119.97 2qjz h ALA 128 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qjz h ALA 128 Cb 0.72 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qjz h ALA 128 CO 0.00 0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.38 2qjz h ALA 129 N 1.58 1.79 -0.01 0.00 0.00 -1.32 -1.08 119.26 120.22 2qjz h ALA 129 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2qjz h ALA 129 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qjz h ALA 129 CO -0.21 -0.11 -0.29 0.54 0.00 0.00 0.00 179.25 179.19 2qjz n ARG 130 N -4.07 0.76 -2.60 0.00 1.74 -0.34 -4.92 116.66 107.22 2qjz n ARG 130 Ca -0.01 -0.45 -0.29 0.00 -0.77 0.00 0.00 57.85 56.33 2qjz n ARG 130 Cb 0.17 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 2qjz n ARG 130 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2qjz s GLN 131 N -2.55 3.62 -1.55 5.56 -0.21 -0.41 -4.46 119.66 119.66 2qjz s GLN 131 Ca 0.23 0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.96 2qjz s GLN 131 Cb 0.19 -2.34 0.00 0.00 1.00 0.00 0.00 33.01 31.86 2qjz s GLN 131 CO 0.54 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 2qjz n GLY 132 N -2.03 1.18 0.00 3.09 0.00 -1.26 -5.03 105.19 101.13 2qjz n GLY 132 Ca 0.02 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.89 2qjz n GLY 132 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14