#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcz n GLY 23 N 0.00 1.85 0.00 0.62 0.00 -1.26 -4.92 105.19 101.48 2qcz n GLY 23 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2qcz n GLY 23 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qcz n PHE 24 N -0.63 0.00 -2.49 1.61 -0.00 -0.93 -4.82 117.46 110.20 2qcz n PHE 24 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 2qcz n PHE 24 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.46 2qcz n PHE 24 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2qcz s VAL 25 N 0.00 4.22 -0.34 -2.13 -7.23 -1.26 0.63 120.40 114.29 2qcz s VAL 25 Ca 0.00 1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 61.25 2qcz s VAL 25 Cb 0.00 -4.28 -0.01 0.00 0.56 0.00 0.00 36.38 32.65 2qcz s VAL 25 CO 0.00 -0.57 1.67 -0.69 -0.31 0.00 0.00 175.10 175.20 2qcz s VAL 26 N 4.29 3.62 -0.29 1.32 1.01 -0.87 -4.84 120.40 124.63 2qcz s VAL 26 Ca 0.53 0.64 0.20 0.00 0.00 0.00 0.00 61.98 63.34 2qcz s VAL 26 Cb -0.14 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.59 2qcz s VAL 26 CO 0.23 -0.50 1.41 0.11 0.00 0.00 0.00 175.10 176.35 2qcz h LYS 27 N 12.02 0.00 -1.43 2.72 6.56 -1.30 0.47 116.57 135.60 2qcz h LYS 27 Ca -0.32 0.00 0.31 0.00 -1.06 0.00 0.00 60.65 59.58 2qcz h LYS 27 Cb 1.15 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.67 2qcz h LYS 27 CO 1.04 0.19 0.83 0.16 -2.06 0.00 0.00 179.45 179.61 2qcz s ASP 28 N -6.13 -0.07 -0.08 0.86 3.84 -1.25 -4.80 116.67 109.04 2qcz s ASP 28 Ca 0.04 -0.11 0.03 0.00 -0.00 0.00 0.00 52.55 52.51 2qcz s ASP 28 Cb 0.07 0.15 0.01 0.00 -1.38 0.00 0.00 42.92 41.77 2qcz s ASP 28 CO 0.72 -0.28 -0.17 -0.63 -0.00 0.00 0.00 175.17 174.82 2qcz s ILE 29 N -2.41 1.48 0.03 2.11 1.01 -1.26 -0.92 121.20 121.24 2qcz s ILE 29 Ca 0.13 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2qcz s ILE 29 Cb 0.04 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 2qcz s ILE 29 CO -0.04 0.43 -0.11 -1.00 0.00 0.00 0.00 174.94 174.22 2qcz s HIS 30 N 0.52 2.75 0.04 3.97 3.76 0.10 -4.96 115.29 121.47 2qcz s HIS 30 Ca -0.16 -0.14 0.07 0.00 -0.15 0.00 0.00 55.06 54.69 2qcz s HIS 30 Cb -0.16 -1.53 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 2qcz s HIS 30 CO 0.06 0.33 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.01 2qcz s PHE 31 N -1.00 1.83 -0.00 1.40 0.40 -1.26 -0.24 117.98 119.11 2qcz s PHE 31 Ca 0.17 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 2qcz s PHE 31 Cb -0.11 -1.09 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 2qcz s PHE 31 CO 0.08 0.09 -0.10 -1.21 0.70 0.00 0.00 175.22 174.77 2qcz s GLU 32 N -1.16 0.80 0.00 0.44 2.02 -0.26 -4.82 118.70 115.72 2qcz s GLU 32 Ca 0.08 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.67 2qcz s GLU 32 Cb -0.09 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.37 2qcz s GLU 32 CO 0.02 0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2qcz n GLY 33 N 2.71 0.87 3.79 -1.39 0.00 -1.26 -1.06 105.19 108.87 2qcz n GLY 33 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2qcz n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qcz s LEU 34 N 0.00 3.89 0.00 0.99 1.43 -1.26 -4.36 118.68 119.37 2qcz s LEU 34 Ca 0.00 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 2qcz s LEU 34 Cb 0.00 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.73 2qcz s LEU 34 CO 0.00 -0.80 0.00 0.00 0.23 0.00 0.00 176.35 175.78 2qcz n GLN 35 N -0.85 0.00 0.21 1.70 6.02 -1.26 -4.92 117.38 118.28 2qcz n GLN 35 Ca 0.09 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.17 2qcz n GLN 35 Cb 0.52 0.00 0.35 0.00 1.02 0.00 0.00 30.24 32.12 2qcz n GLN 35 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2qcz h ARG 36 N 0.00 0.00 -5.07 -1.09 2.43 -1.98 -3.42 114.38 105.25 2qcz h ARG 36 Ca 0.00 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.54 2qcz h ARG 36 Cb 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.40 2qcz h ARG 36 CO 0.00 0.22 -0.38 0.08 -1.51 0.00 0.00 179.97 178.38 2qcz s VAL 37 N -3.43 5.25 0.21 0.20 1.01 -1.26 -5.06 120.40 117.31 2qcz s VAL 37 Ca 0.02 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2qcz s VAL 37 Cb 0.09 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 2qcz s VAL 37 CO 0.65 0.22 1.17 0.00 0.00 0.00 0.00 175.10 177.15 2qcz s ALA 38 N 1.76 3.42 0.23 5.51 0.00 -1.26 -4.85 121.76 126.58 2qcz s ALA 38 Ca 0.11 0.93 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 2qcz s ALA 38 Cb -0.15 -3.39 0.35 0.00 0.00 0.00 0.00 23.12 19.92 2qcz s ALA 38 CO 0.09 -0.32 1.62 0.28 0.00 0.00 0.00 175.76 177.44 2qcz h VAL 39 N 3.60 0.30 -0.96 0.00 2.07 -1.97 -0.86 116.25 118.43 2qcz h VAL 39 Ca -0.45 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.18 2qcz h VAL 39 Cb 1.21 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 2qcz h VAL 39 CO 0.72 0.01 0.61 1.23 0.02 0.00 0.00 177.57 180.16 2qcz h GLY 40 N 0.03 1.47 1.53 2.17 0.00 -1.99 0.28 103.07 106.57 2qcz h GLY 40 Ca 0.37 -0.38 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 2qcz h GLY 40 CO -0.72 0.15 -1.06 0.00 0.00 0.00 0.00 176.54 174.92 2qcz h ALA 41 N 1.56 0.25 0.26 3.60 0.00 -1.58 -1.28 119.26 122.07 2qcz h ALA 41 Ca 0.47 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2qcz h ALA 41 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qcz h ALA 41 CO -0.23 0.84 -0.21 0.00 0.00 0.00 0.00 179.25 179.65 2qcz h ALA 42 N 0.65 -0.46 -0.91 0.00 0.00 -0.52 -1.41 119.26 116.61 2qcz h ALA 42 Ca -0.11 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2qcz h ALA 42 Cb 1.72 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.72 2qcz h ALA 42 CO 0.18 -0.78 0.57 -0.07 0.00 0.00 0.00 179.25 179.15 2qcz h LEU 43 N -0.48 0.89 -0.71 0.00 3.38 -0.98 -2.06 115.31 115.36 2qcz h LEU 43 Ca -0.02 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2qcz h LEU 43 Cb 0.42 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2qcz h LEU 43 CO -0.01 0.56 0.37 -0.07 0.09 0.00 0.00 178.44 179.38 2qcz h LEU 44 N 1.02 0.52 0.00 1.67 3.38 -0.45 0.88 115.31 122.34 2qcz h LEU 44 Ca 0.40 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2qcz h LEU 44 Cb 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qcz h LEU 44 CO -0.18 0.31 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 2qcz n SER 45 N -4.82 0.00 -4.81 -0.43 3.41 -0.61 -4.76 113.62 101.60 2qcz n SER 45 Ca 0.10 0.11 -0.38 0.00 -0.26 0.00 0.00 58.87 58.44 2qcz n SER 45 Cb 0.24 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 2qcz n SER 45 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2qcz s MET 46 N -2.64 4.05 -0.01 4.33 -1.94 0.30 -4.50 119.30 118.89 2qcz s MET 46 Ca 0.16 0.50 0.05 0.00 -1.71 0.00 0.00 55.69 54.69 2qcz s MET 46 Cb 0.12 -3.26 0.18 0.00 2.01 0.00 0.00 34.83 33.89 2qcz s MET 46 CO 0.29 0.60 1.07 -0.35 -0.01 0.00 0.00 175.02 176.62 2qcz n PRO 47 N 2.06 1.58 -4.26 2.03 -0.04 -1.26 -4.85 135.00 130.26 2qcz n PRO 47 Ca -0.12 -0.72 -0.14 0.00 -0.04 0.00 0.00 63.50 62.47 2qcz n PRO 47 Cb 0.52 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.60 2qcz n PRO 47 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qcz s VAL 48 N -1.67 1.02 0.15 0.52 -7.23 -1.26 -5.05 120.40 106.87 2qcz s VAL 48 Ca 0.13 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.14 2qcz s VAL 48 Cb 0.08 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 35.06 2qcz s VAL 48 CO 0.08 -0.64 0.36 -0.13 -0.31 0.00 0.00 175.10 174.46 2qcz s ARG 49 N -3.80 1.13 0.26 4.82 0.52 -1.26 -5.02 118.95 115.59 2qcz s ARG 49 Ca 0.20 -0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 2qcz s ARG 49 Cb 0.04 0.43 -0.14 0.00 0.52 0.00 0.00 34.95 35.80 2qcz s ARG 49 CO 0.02 -0.43 1.16 2.41 0.02 0.00 0.00 175.30 178.47 2qcz n THR 50 N -0.22 1.56 0.00 0.02 -1.04 -1.26 -1.34 114.28 112.00 2qcz n THR 50 Ca -0.12 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 2qcz n THR 50 Cb 0.63 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 2qcz n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qcz n GLY 51 N 1.51 2.91 3.76 3.41 0.00 0.16 -5.00 105.19 111.94 2qcz n GLY 51 Ca 0.10 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2qcz n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qcz s ASP 52 N 0.64 5.54 -0.12 1.61 -0.00 -0.45 -4.55 116.67 119.34 2qcz s ASP 52 Ca 0.00 2.32 -0.18 0.00 -0.00 0.00 0.00 52.55 54.68 2qcz s ASP 52 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 2qcz s ASP 52 CO 0.00 -1.35 0.48 0.42 -0.00 0.00 0.00 175.17 174.72 2qcz s THR 53 N -1.64 5.19 -0.05 -1.27 -4.23 -1.26 -2.05 115.64 110.33 2qcz s THR 53 Ca 0.73 0.95 0.04 0.00 -1.18 0.00 0.00 61.69 62.23 2qcz s THR 53 Cb -0.28 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 69.72 2qcz s THR 53 CO 0.32 0.32 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.86 2qcz s VAL 54 N 0.69 2.88 0.08 2.29 1.01 0.21 -4.75 120.40 122.80 2qcz s VAL 54 Ca 0.26 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2qcz s VAL 54 Cb -0.15 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2qcz s VAL 54 CO 0.10 0.59 -0.06 0.54 0.00 0.00 0.00 175.10 176.27 2qcz s ASN 55 N -0.65 0.94 0.33 3.32 4.22 -1.26 -2.18 114.94 119.66 2qcz s ASN 55 Ca 0.10 -0.90 0.24 0.00 -2.14 0.00 0.00 52.86 50.16 2qcz s ASN 55 Cb -0.11 0.10 1.14 0.00 1.28 0.00 0.00 41.25 43.67 2qcz s ASN 55 CO 0.01 -0.44 1.21 0.47 -2.04 0.00 0.00 177.10 176.31 2qcz n ASP 56 N 0.32 0.18 -0.30 3.54 9.92 -1.26 0.20 116.55 129.16 2qcz n ASP 56 Ca -0.15 1.10 -0.05 0.00 -0.53 0.00 0.00 54.79 55.16 2qcz n ASP 56 Cb 0.59 -0.54 0.07 0.00 -0.64 0.00 0.00 41.12 40.60 2qcz n ASP 56 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2qcz h GLU 57 N 0.00 1.17 -0.20 -1.24 4.39 -2.01 -2.34 114.58 114.35 2qcz h GLU 57 Ca 0.68 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 60.07 2qcz h GLU 57 Cb 2.14 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 2qcz h GLU 57 CO -0.39 0.92 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.58 2qcz h ASP 58 N 1.15 0.66 -0.42 1.42 3.32 0.19 -3.15 116.42 119.59 2qcz h ASP 58 Ca 0.27 -0.54 0.06 0.00 0.02 0.00 0.00 57.03 56.85 2qcz h ASP 58 Cb 0.15 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2qcz h ASP 58 CO -0.03 1.07 0.13 0.40 -1.72 0.00 0.00 179.24 179.09 2qcz h ILE 59 N 0.28 0.84 -0.82 0.35 2.04 -1.23 -0.73 117.51 118.24 2qcz h ILE 59 Ca 0.01 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2qcz h ILE 59 Cb 0.95 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2qcz h ILE 59 CO 0.08 0.05 0.45 0.28 0.00 0.00 0.00 178.15 179.02 2qcz h SER 60 N 0.28 1.01 -0.67 1.72 0.02 -1.50 -1.32 113.55 113.10 2qcz h SER 60 Ca 0.20 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2qcz h SER 60 Cb 0.21 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2qcz h SER 60 CO -0.22 0.81 0.27 0.78 -1.14 0.00 0.00 176.83 177.33 2qcz h ASN 61 N 1.14 0.94 -0.14 3.07 2.35 -1.29 0.10 115.58 121.76 2qcz h ASN 61 Ca 0.29 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2qcz h ASN 61 Cb 0.02 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2qcz h ASN 61 CO -0.05 0.84 -0.04 0.74 -1.65 0.00 0.00 177.43 177.27 2qcz h THR 62 N 1.00 1.29 -0.64 2.81 2.02 -0.61 0.12 112.91 118.90 2qcz h THR 62 Ca 0.23 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2qcz h THR 62 Cb 0.19 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2qcz h THR 62 CO -0.02 0.29 0.36 0.40 0.37 0.00 0.00 175.52 176.92 2qcz h ILE 63 N -0.04 0.98 -0.43 3.11 2.04 -1.00 -0.11 117.51 122.06 2qcz h ILE 63 Ca 0.04 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2qcz h ILE 63 Cb 0.47 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2qcz h ILE 63 CO 0.01 0.12 0.27 -0.09 0.00 0.00 0.00 178.15 178.47 2qcz h ARG 64 N 0.67 0.58 -0.06 2.37 2.43 -0.57 -0.50 114.38 119.31 2qcz h ARG 64 Ca 0.28 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2qcz h ARG 64 Cb 0.15 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2qcz h ARG 64 CO -0.17 0.41 0.04 0.00 -1.51 0.00 0.00 179.97 178.74 2qcz h ALA 65 N 1.14 0.08 -0.24 2.80 0.00 -0.28 0.55 119.26 123.30 2qcz h ALA 65 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qcz h ALA 65 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qcz h ALA 65 CO -0.03 -0.41 0.16 -0.07 0.00 0.00 0.00 179.25 178.90 2qcz h LEU 66 N 0.05 0.28 -1.38 0.00 3.38 -0.88 -1.83 115.31 114.93 2qcz h LEU 66 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2qcz h LEU 66 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2qcz h LEU 66 CO -0.00 0.21 0.18 -0.26 0.09 0.00 0.00 178.44 178.65 2qcz h PHE 67 N 0.33 0.59 0.00 1.13 0.05 -0.91 -1.99 116.94 116.14 2qcz h PHE 67 Ca 0.09 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.86 2qcz h PHE 67 Cb -0.03 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 37.73 2qcz h PHE 67 CO -0.06 0.46 0.00 0.00 -0.18 0.00 0.00 178.31 178.53 2qcz n ALA 68 N -2.47 1.64 0.11 2.45 0.00 0.17 -2.37 120.51 120.05 2qcz n ALA 68 Ca 0.03 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2qcz n ALA 68 Cb 0.14 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.47 2qcz n ALA 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qcz h THR 69 N 0.00 0.12 0.00 0.00 2.02 -1.26 -3.48 112.91 110.31 2qcz h THR 69 Ca 0.00 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2qcz h THR 69 Cb 0.05 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2qcz h THR 69 CO 0.00 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.57 2qcz n GLY 70 N 1.21 0.77 0.11 2.16 0.00 -1.00 -4.91 105.19 103.52 2qcz n GLY 70 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2qcz n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qcz h ASN 71 N 0.00 0.35 -2.84 1.61 2.35 -1.82 -3.46 115.58 111.76 2qcz h ASN 71 Ca 0.00 -0.45 -0.60 0.00 -0.55 0.00 0.00 56.30 54.70 2qcz h ASN 71 Cb 0.00 -0.11 -0.10 0.00 0.05 0.00 0.00 38.32 38.15 2qcz h ASN 71 CO 0.00 1.37 -0.64 -0.36 -1.65 0.00 0.00 177.43 176.15 2qcz s PHE 72 N -2.63 2.90 -0.09 1.19 0.08 -1.26 -0.42 117.98 117.74 2qcz s PHE 72 Ca -0.07 -0.12 0.21 0.00 0.12 0.00 0.00 56.93 57.08 2qcz s PHE 72 Cb 0.07 -1.40 -0.26 0.00 -0.57 0.00 0.00 43.02 40.86 2qcz s PHE 72 CO 0.86 0.52 0.51 -1.91 -0.10 0.00 0.00 175.22 175.09 2qcz n GLU 73 N -0.16 0.66 -3.69 0.44 2.13 0.67 -4.71 120.64 115.98 2qcz n GLU 73 Ca -0.09 -0.09 -0.11 0.00 0.66 0.00 0.00 57.16 57.52 2qcz n GLU 73 Cb 0.55 -1.58 -0.09 0.00 0.27 0.00 0.00 31.44 30.58 2qcz n GLU 73 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2qcz s ASP 74 N -4.91 -0.59 -0.04 4.31 3.68 -1.10 -5.00 116.67 113.02 2qcz s ASP 74 Ca -0.07 1.07 0.04 0.00 2.13 0.00 0.00 52.55 55.71 2qcz s ASP 74 Cb 0.12 1.01 -0.00 0.00 -1.45 0.00 0.00 42.92 42.60 2qcz s ASP 74 CO 0.87 -0.19 -0.15 -0.69 0.13 0.00 0.00 175.17 175.13 2qcz s VAL 75 N 0.85 1.31 -0.06 1.11 1.01 -1.26 -1.05 120.40 122.30 2qcz s VAL 75 Ca -0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2qcz s VAL 75 Cb -0.05 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.22 2qcz s VAL 75 CO -0.07 0.38 0.00 -0.60 0.00 0.00 0.00 175.10 174.82 2qcz s ARG 76 N 0.11 0.49 -0.09 2.72 3.52 0.76 -5.01 118.95 121.45 2qcz s ARG 76 Ca -0.04 0.11 -0.00 0.00 -0.13 0.00 0.00 55.73 55.67 2qcz s ARG 76 Cb -0.11 -0.82 0.02 0.00 -1.56 0.00 0.00 34.95 32.48 2qcz s ARG 76 CO 0.02 -0.25 -0.06 0.08 -0.81 0.00 0.00 175.30 174.28 2qcz s VAL 77 N 1.72 0.82 0.22 7.11 1.01 -1.26 0.53 120.40 130.55 2qcz s VAL 77 Ca 0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 2qcz s VAL 77 Cb -0.13 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2qcz s VAL 77 CO -0.04 0.33 0.45 -1.48 0.00 0.00 0.00 175.10 174.36 2qcz s LEU 78 N 1.66 0.39 0.42 3.92 2.34 -0.59 -4.99 118.68 121.83 2qcz s LEU 78 Ca 0.03 -0.80 -0.22 0.00 0.06 0.00 0.00 54.13 53.20 2qcz s LEU 78 Cb -0.13 1.75 -0.10 0.00 -0.56 0.00 0.00 46.19 47.15 2qcz s LEU 78 CO -0.06 -1.07 0.97 -0.60 -1.06 0.00 0.00 176.35 174.53 2qcz s ARG 79 N -3.97 4.20 -0.48 1.48 3.52 -1.26 -0.85 118.95 121.59 2qcz s ARG 79 Ca 0.18 1.20 0.06 0.00 -0.13 0.00 0.00 55.73 57.04 2qcz s ARG 79 Cb 0.00 -2.26 0.19 0.00 -1.56 0.00 0.00 34.95 31.32 2qcz s ARG 79 CO 0.04 -0.06 0.63 -3.47 -0.81 0.00 0.00 175.30 171.62 2qcz n ASP 80 N -0.53 -2.53 0.00 -2.12 2.03 -0.34 -4.88 116.55 108.19 2qcz n ASP 80 Ca 0.07 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.59 2qcz n ASP 80 Cb 0.53 1.07 0.00 0.00 -0.72 0.00 0.00 41.12 42.00 2qcz n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qcz n GLY 81 N 2.80 0.79 0.92 0.27 0.00 -1.26 -2.02 105.19 106.69 2qcz n GLY 81 Ca 0.21 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2qcz n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qcz n ASP 82 N 7.25 2.76 -4.85 1.61 8.00 -1.26 -4.92 116.55 125.14 2qcz n ASP 82 Ca 0.00 -1.89 -0.36 0.00 0.71 0.00 0.00 54.79 53.25 2qcz n ASP 82 Cb 0.00 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 2qcz n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qcz s THR 83 N -1.65 5.04 -0.31 -3.53 2.01 -0.86 -0.77 115.64 115.57 2qcz s THR 83 Ca 0.36 0.68 -0.11 0.00 0.31 0.00 0.00 61.69 62.93 2qcz s THR 83 Cb 0.21 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2qcz s THR 83 CO 0.30 0.43 0.18 -0.22 -0.69 0.00 0.00 174.62 174.61 2qcz s LEU 84 N -1.51 4.18 -0.24 4.42 2.96 -0.09 -1.20 118.68 127.19 2qcz s LEU 84 Ca 0.29 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2qcz s LEU 84 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2qcz s LEU 84 CO 0.16 -0.17 0.07 -0.22 -1.32 0.00 0.00 176.35 174.87 2qcz s LEU 85 N 1.68 3.50 -0.23 -0.68 0.20 -0.03 -0.72 118.68 122.40 2qcz s LEU 85 Ca 0.06 -0.16 -0.06 0.00 0.69 0.00 0.00 54.13 54.65 2qcz s LEU 85 Cb -0.17 -1.93 -0.02 0.00 -0.43 0.00 0.00 46.19 43.63 2qcz s LEU 85 CO 0.08 -0.00 0.04 -0.69 -0.29 0.00 0.00 176.35 175.49 2qcz s VAL 86 N 1.44 4.10 -0.23 1.68 1.01 0.67 -1.55 120.40 127.52 2qcz s VAL 86 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2qcz s VAL 86 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2qcz s VAL 86 CO 0.04 0.38 -0.05 -1.10 0.00 0.00 0.00 175.10 174.37 2qcz s GLN 87 N 1.42 3.23 0.02 2.72 -0.21 0.19 -1.10 119.66 125.93 2qcz s GLN 87 Ca 0.05 -0.72 0.07 0.00 0.02 0.00 0.00 55.36 54.78 2qcz s GLN 87 Cb -0.15 -3.01 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 2qcz s GLN 87 CO 0.02 -0.26 -0.19 0.54 -2.12 0.00 0.00 175.29 173.28 2qcz s VAL 88 N 1.44 1.55 -0.41 1.09 0.11 -0.22 -0.17 120.40 123.80 2qcz s VAL 88 Ca 0.04 -1.04 0.04 0.00 -2.93 0.00 0.00 61.98 58.10 2qcz s VAL 88 Cb -0.15 -1.33 0.11 0.00 -1.53 0.00 0.00 36.38 33.48 2qcz s VAL 88 CO -0.04 0.27 0.13 -0.54 -3.33 0.00 0.00 175.10 171.59 2qcz s LYS 89 N -0.90 1.64 0.61 1.54 1.02 -0.22 -4.02 119.74 119.40 2qcz s LYS 89 Ca 0.07 -2.13 -0.19 0.00 0.02 0.00 0.00 55.97 53.73 2qcz s LYS 89 Cb -0.08 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2qcz s LYS 89 CO 0.01 -1.01 1.31 -1.21 -0.92 0.00 0.00 175.35 173.54 2qcz s GLU 90 N 0.48 2.80 0.41 1.68 2.02 -1.26 -0.24 118.70 124.59 2qcz s GLU 90 Ca 0.13 2.11 -0.25 0.00 0.02 0.00 0.00 54.97 56.99 2qcz s GLU 90 Cb -0.22 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 31.93 2qcz s GLU 90 CO -0.05 -1.42 1.20 1.03 0.02 0.00 0.00 175.26 176.04 2qcz s ARG 91 N -3.20 3.97 0.75 1.61 0.52 0.44 -4.55 118.95 118.50 2qcz s ARG 91 Ca 0.78 1.90 -0.13 0.00 -0.52 0.00 0.00 55.73 57.76 2qcz s ARG 91 Cb -0.38 -2.64 0.05 0.00 0.52 0.00 0.00 34.95 32.50 2qcz s ARG 91 CO 0.42 -0.41 1.13 -2.14 0.02 0.00 0.00 175.30 174.32 2qcz s PRO 92 N -2.36 2.18 -0.15 3.54 0.02 -1.26 -4.75 135.00 132.22 2qcz s PRO 92 Ca 0.58 1.43 -0.08 0.00 0.02 0.00 0.00 61.00 62.95 2qcz s PRO 92 Cb -0.32 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2qcz s PRO 92 CO 0.40 -1.74 0.13 0.99 -0.33 0.00 0.00 177.00 176.45 2qcz s THR 93 N -2.50 5.37 -0.61 0.99 2.01 0.21 -0.75 115.64 120.37 2qcz s THR 93 Ca 0.67 0.17 -0.27 0.00 0.31 0.00 0.00 61.69 62.56 2qcz s THR 93 Cb -0.22 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 68.92 2qcz s THR 93 CO 0.50 0.54 1.45 -0.63 -0.69 0.00 0.00 174.62 175.78 2qcz s ILE 94 N -0.39 3.71 0.21 1.82 1.01 -0.75 0.10 121.20 126.92 2qcz s ILE 94 Ca 0.11 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.35 2qcz s ILE 94 Cb -0.12 -4.47 -0.08 0.00 0.01 0.00 0.00 42.46 37.80 2qcz s ILE 94 CO 0.01 -1.28 1.49 0.00 0.00 0.00 0.00 174.94 175.17 2qcz h ALA 95 N 11.36 0.73 -2.71 9.38 0.00 0.47 -2.30 119.26 136.20 2qcz h ALA 95 Ca -0.27 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.00 2qcz h ALA 95 Cb 1.09 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 2qcz h ALA 95 CO 1.20 0.79 0.14 -1.54 0.00 0.00 0.00 179.25 179.84 2qcz s SER 96 N -6.91 -0.52 -0.17 0.00 1.04 -1.22 -4.86 113.70 101.06 2qcz s SER 96 Ca -0.04 0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 2qcz s SER 96 Cb 0.11 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.84 2qcz s SER 96 CO 0.81 -0.85 0.01 -0.63 0.98 0.00 0.00 173.24 173.56 2qcz s ILE 97 N -3.06 0.66 -0.03 -1.02 1.01 -1.26 -1.15 121.20 116.35 2qcz s ILE 97 Ca -0.02 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.20 2qcz s ILE 97 Cb -0.00 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2qcz s ILE 97 CO -0.07 -0.06 -0.23 0.42 0.00 0.00 0.00 174.94 175.00 2qcz s THR 98 N 1.81 1.84 -0.11 2.92 -4.23 -0.59 -5.01 115.64 112.27 2qcz s THR 98 Ca 0.00 -0.99 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2qcz s THR 98 Cb -0.16 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 2qcz s THR 98 CO -0.07 0.52 0.04 -0.36 -0.54 0.00 0.00 174.62 174.21 2qcz s PHE 99 N -0.44 3.26 -0.08 3.99 0.40 -1.26 -1.37 117.98 122.48 2qcz s PHE 99 Ca 0.06 0.22 -0.02 0.00 -0.60 0.00 0.00 56.93 56.59 2qcz s PHE 99 Cb -0.10 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.59 2qcz s PHE 99 CO 0.00 0.45 0.03 0.45 0.70 0.00 0.00 175.22 176.85 2qcz s SER 100 N -0.64 1.63 0.00 1.36 0.15 -0.86 -4.82 113.70 110.51 2qcz s SER 100 Ca 0.11 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.62 2qcz s SER 100 Cb -0.12 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2qcz s SER 100 CO 0.02 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2qcz n GLY 101 N 5.19 0.65 2.41 9.45 0.00 -1.26 0.10 105.19 121.73 2qcz n GLY 101 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2qcz n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qcz n ASN 102 N 0.00 7.94 -0.34 1.61 0.23 -1.26 -4.44 115.26 119.00 2qcz n ASN 102 Ca 0.00 -2.97 0.15 0.00 -0.53 0.00 0.00 54.58 51.23 2qcz n ASN 102 Cb 0.00 -1.40 0.36 0.00 -2.08 0.00 0.00 39.78 36.66 2qcz n ASN 102 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2qcz h LYS 103 N 4.46 0.66 0.00 -3.83 1.79 -1.94 -2.99 116.57 114.71 2qcz h LYS 103 Ca 0.69 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 59.03 2qcz h LYS 103 Cb 0.40 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 2qcz h LYS 103 CO 1.43 0.44 -1.25 0.43 -1.08 0.00 0.00 179.45 179.42 2qcz n SER 104 N -4.76 0.83 -4.23 0.86 7.64 -1.26 -4.88 113.62 107.83 2qcz n SER 104 Ca 0.24 0.35 -0.32 0.00 1.01 0.00 0.00 58.87 60.14 2qcz n SER 104 Cb 0.64 0.33 -0.17 0.00 -1.01 0.00 0.00 64.21 64.01 2qcz n SER 104 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2qcz s VAL 105 N -3.14 2.19 0.53 0.44 1.01 -1.13 -5.12 120.40 115.19 2qcz s VAL 105 Ca -0.02 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 2qcz s VAL 105 Cb 0.09 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 2qcz s VAL 105 CO 0.80 0.55 1.15 -0.54 0.00 0.00 0.00 175.10 177.07 2qcz s LYS 106 N 0.45 3.39 0.23 2.72 1.02 -1.26 -4.80 119.74 121.49 2qcz s LYS 106 Ca -0.15 1.69 -0.09 0.00 0.02 0.00 0.00 55.97 57.44 2qcz s LYS 106 Cb -0.17 -2.09 0.38 0.00 -0.52 0.00 0.00 37.83 35.42 2qcz s LYS 106 CO 0.06 -0.84 1.64 -0.44 -0.92 0.00 0.00 175.35 174.86 2qcz h ASP 107 N 1.36 -0.33 -0.56 2.83 5.19 -2.00 -2.12 116.42 120.80 2qcz h ASP 107 Ca -0.50 0.18 0.07 0.00 -0.62 0.00 0.00 57.03 56.16 2qcz h ASP 107 Cb 1.26 0.32 -0.06 0.00 0.18 0.00 0.00 39.33 41.04 2qcz h ASP 107 CO 0.57 -0.16 0.24 0.44 -3.12 0.00 0.00 179.24 177.22 2qcz h ASP 108 N 0.11 0.29 -0.94 6.45 3.32 -1.97 0.51 116.42 124.19 2qcz h ASP 108 Ca 0.38 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.52 2qcz h ASP 108 Cb 0.64 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 2qcz h ASP 108 CO -0.62 0.19 0.61 0.24 -1.72 0.00 0.00 179.24 177.94 2qcz h MET 109 N 0.45 1.13 -0.02 3.56 2.86 -1.77 0.25 114.93 121.40 2qcz h MET 109 Ca 0.27 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2qcz h MET 109 Cb 0.26 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2qcz h MET 109 CO -0.24 0.75 -0.06 -0.07 1.06 0.00 0.00 176.91 178.35 2qcz h LEU 110 N 1.17 0.08 -2.26 1.22 3.38 -1.07 -0.60 115.31 117.23 2qcz h LEU 110 Ca 0.38 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2qcz h LEU 110 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2qcz h LEU 110 CO -0.13 0.70 0.17 0.50 0.09 0.00 0.00 178.44 179.77 2qcz h LYS 111 N -0.52 0.00 0.13 1.13 3.11 0.28 -1.33 116.57 119.37 2qcz h LYS 111 Ca -0.00 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.51 2qcz h LYS 111 Cb 0.69 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.91 2qcz h LYS 111 CO 0.01 0.00 -1.72 1.96 -2.81 0.00 0.00 179.45 176.90 2qcz h GLN 112 N 0.00 0.28 -0.58 1.90 4.20 -0.38 -2.07 115.11 118.46 2qcz h GLN 112 Ca 0.07 -0.47 0.01 0.00 0.06 0.00 0.00 58.65 58.32 2qcz h GLN 112 Cb 0.41 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2qcz h GLN 112 CO -0.00 1.14 0.38 -0.97 -0.67 0.00 0.00 178.83 178.72 2qcz h ASN 113 N 0.08 0.67 -0.06 1.46 -0.73 -0.23 0.18 115.58 116.94 2qcz h ASN 113 Ca -0.32 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 57.76 2qcz h ASN 113 Cb 2.05 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 40.47 2qcz h ASN 113 CO 0.14 0.48 -0.25 -0.07 -0.37 0.00 0.00 177.43 177.36 2qcz h LEU 114 N 0.79 0.32 -0.89 0.34 3.38 -1.35 -2.75 115.31 115.15 2qcz h LEU 114 Ca 0.21 -0.64 0.10 0.00 0.09 0.00 0.00 57.88 57.64 2qcz h LEU 114 Cb -0.09 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 2qcz h LEU 114 CO -0.05 0.91 0.53 -0.33 0.09 0.00 0.00 178.44 179.60 2qcz h GLU 115 N -0.25 0.85 -0.93 1.13 5.08 -0.74 0.57 114.58 120.29 2qcz h GLU 115 Ca -0.02 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.43 2qcz h GLU 115 Cb 0.90 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.88 2qcz h GLU 115 CO 0.05 0.56 0.60 0.00 -1.00 0.00 0.00 179.01 179.22 2qcz h ALA 116 N 1.48 1.71 -0.33 3.43 0.00 -0.59 0.37 119.26 125.33 2qcz h ALA 116 Ca 0.43 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2qcz h ALA 116 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qcz h ALA 116 CO -0.25 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.48 2qcz n SER 117 N -4.59 1.90 0.00 0.00 7.64 0.19 -4.91 113.62 113.85 2qcz n SER 117 Ca 0.18 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2qcz n SER 117 Cb 0.43 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2qcz n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qcz n GLY 118 N 0.98 2.99 3.68 0.23 0.00 0.13 -4.98 105.19 108.23 2qcz n GLY 118 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2qcz n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qcz s VAL 119 N -1.59 4.50 -0.12 1.61 0.11 -0.77 -4.90 120.40 119.25 2qcz s VAL 119 Ca 0.00 1.80 -0.33 0.00 -2.93 0.00 0.00 61.98 60.52 2qcz s VAL 119 Cb 0.00 -4.16 0.12 0.00 -1.53 0.00 0.00 36.38 30.82 2qcz s VAL 119 CO 0.00 -0.02 1.09 0.00 -3.33 0.00 0.00 175.10 172.84 2qcz s ARG 120 N 2.29 0.50 0.41 1.54 1.70 -1.26 -2.70 118.95 121.43 2qcz s ARG 120 Ca 0.52 -0.19 -0.26 0.00 -0.47 0.00 0.00 55.73 55.33 2qcz s ARG 120 Cb -0.21 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.31 2qcz s ARG 120 CO 0.19 -0.22 1.37 0.08 -1.08 0.00 0.00 175.30 175.64 2qcz s VAL 121 N -2.68 2.37 0.00 4.99 1.01 -1.26 -2.28 120.40 122.54 2qcz s VAL 121 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2qcz s VAL 121 Cb -0.01 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2qcz s VAL 121 CO -0.06 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2qcz n GLY 122 N 0.62 2.97 3.95 4.51 0.00 -0.86 -5.01 105.19 111.37 2qcz n GLY 122 Ca 0.03 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 2qcz n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qcz s GLU 123 N 0.00 1.10 0.35 1.61 0.41 -0.97 -4.80 118.70 116.40 2qcz s GLU 123 Ca 0.00 -0.63 0.03 0.00 -0.41 0.00 0.00 54.97 53.96 2qcz s GLU 123 Cb 0.00 -2.03 -0.02 0.00 -1.78 0.00 0.00 34.13 30.30 2qcz s GLU 123 CO 0.00 -2.01 0.51 -1.54 -0.49 0.00 0.00 175.26 171.74 2qcz s SER 124 N -4.81 6.08 -0.23 -0.19 1.04 -1.26 -1.81 113.70 112.51 2qcz s SER 124 Ca 0.70 0.11 -0.04 0.00 0.48 0.00 0.00 55.95 57.21 2qcz s SER 124 Cb -0.05 -1.60 -0.00 0.00 0.10 0.00 0.00 66.02 64.47 2qcz s SER 124 CO 0.50 -0.39 -0.03 -0.22 0.98 0.00 0.00 173.24 174.07 2qcz s LEU 125 N -4.26 3.04 -0.59 2.42 1.98 0.07 -4.82 118.68 116.53 2qcz s LEU 125 Ca 0.42 -0.50 -0.23 0.00 -2.89 0.00 0.00 54.13 50.93 2qcz s LEU 125 Cb -0.10 -1.74 0.05 0.00 0.66 0.00 0.00 46.19 45.06 2qcz s LEU 125 CO 0.33 -0.06 0.93 -0.62 -1.89 0.00 0.00 176.35 175.05 2qcz s ASP 126 N 1.46 6.26 0.00 3.68 3.68 -1.26 -4.11 116.67 126.38 2qcz s ASP 126 Ca 0.05 -0.63 0.00 0.00 2.13 0.00 0.00 52.55 54.09 2qcz s ASP 126 Cb -0.15 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 38.90 2qcz s ASP 126 CO -0.03 -1.29 0.68 -2.11 0.13 0.00 0.00 175.17 172.54 2qcz n ARG 127 N 7.50 0.76 -0.07 4.34 1.85 -1.26 -2.19 116.66 127.59 2qcz n ARG 127 Ca -0.01 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.91 2qcz n ARG 127 Cb 0.47 -1.08 0.10 0.00 -1.05 0.00 0.00 32.46 30.90 2qcz n ARG 127 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2qcz n THR 128 N -0.36 0.30 0.08 8.89 -2.24 -1.26 -4.37 114.28 115.31 2qcz n THR 128 Ca 0.00 -0.65 0.04 0.00 -2.27 0.00 0.00 64.05 61.17 2qcz n THR 128 Cb 0.04 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 69.41 2qcz n THR 128 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qcz n THR 129 N 0.84 0.55 -0.26 4.28 -2.24 -0.93 -4.75 114.28 111.78 2qcz n THR 129 Ca 0.11 -0.78 0.07 0.00 -2.27 0.00 0.00 64.05 61.18 2qcz n THR 129 Cb 0.41 0.79 0.20 0.00 -2.10 0.00 0.00 70.33 69.63 2qcz n THR 129 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2qcz h ILE 130 N 1.46 0.49 -0.58 2.28 1.08 -1.76 0.52 117.51 120.98 2qcz h ILE 130 Ca 0.00 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2qcz h ILE 130 Cb 0.51 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 2qcz h ILE 130 CO 0.00 0.05 0.33 0.00 -0.69 0.00 0.00 178.15 177.84 2qcz h ALA 131 N 1.64 1.50 -0.48 1.87 0.00 -1.94 0.51 119.26 122.36 2qcz h ALA 131 Ca 0.44 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 2qcz h ALA 131 Cb 0.77 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2qcz h ALA 131 CO -0.53 0.43 -0.16 -0.44 0.00 0.00 0.00 179.25 178.55 2qcz h ASP 132 N 0.80 0.97 -0.08 0.00 5.19 -1.29 -0.38 116.42 121.63 2qcz h ASP 132 Ca 0.21 -0.38 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2qcz h ASP 132 Cb -0.01 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.23 2qcz h ASP 132 CO -0.04 1.13 0.05 0.40 -3.12 0.00 0.00 179.24 177.66 2qcz h ILE 133 N 0.80 1.04 -0.34 0.35 2.04 -0.19 0.31 117.51 121.53 2qcz h ILE 133 Ca 0.12 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2qcz h ILE 133 Cb 0.73 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2qcz h ILE 133 CO 0.06 0.03 0.20 -0.33 0.00 0.00 0.00 178.15 178.11 2qcz h GLU 134 N 0.09 0.47 -0.33 2.37 5.08 -0.84 -2.12 114.58 119.30 2qcz h GLU 134 Ca 0.03 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2qcz h GLU 134 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2qcz h GLU 134 CO -0.01 0.37 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.03 2qcz h LYS 135 N 0.43 0.57 -0.34 2.33 1.63 -0.88 -0.84 116.57 119.47 2qcz h LYS 135 Ca 0.12 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2qcz h LYS 135 Cb 0.03 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2qcz h LYS 135 CO -0.02 0.68 0.12 0.78 -3.45 0.00 0.00 179.45 177.56 2qcz h GLY 136 N 0.95 0.56 0.95 5.01 0.00 -0.08 0.14 103.07 110.59 2qcz h GLY 136 Ca 0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2qcz h GLY 136 CO 0.03 0.30 0.11 1.41 0.00 0.00 0.00 176.54 178.39 2qcz h LEU 137 N 0.40 0.64 -1.66 3.11 3.38 -1.13 0.16 115.31 120.21 2qcz h LEU 137 Ca 0.11 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2qcz h LEU 137 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2qcz h LEU 137 CO -0.01 0.70 0.25 -0.33 0.09 0.00 0.00 178.44 179.15 2qcz h GLU 138 N 0.55 0.45 -0.28 1.13 5.08 -0.81 -0.91 114.58 119.79 2qcz h GLU 138 Ca 0.13 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 2qcz h GLU 138 Cb 0.31 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2qcz h GLU 138 CO 0.00 0.29 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.38 2qcz h ASP 139 N 0.46 0.85 0.15 1.42 5.19 0.05 -2.51 116.42 122.03 2qcz h ASP 139 Ca 0.15 -0.43 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2qcz h ASP 139 Cb 0.03 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.29 2qcz h ASP 139 CO -0.03 1.19 -0.14 0.15 -3.12 0.00 0.00 179.24 177.29 2qcz h PHE 140 N 0.61 0.00 0.00 4.55 3.04 0.56 -1.37 116.94 124.33 2qcz h PHE 140 Ca 0.03 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2qcz h PHE 140 Cb 1.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.58 2qcz h PHE 140 CO 0.06 0.14 0.00 0.66 -2.02 0.00 0.00 178.31 177.14 2qcz n TYR 141 N -4.28 0.31 0.11 0.41 4.01 -0.49 -2.12 117.16 115.10 2qcz n TYR 141 Ca -0.03 0.12 -0.03 0.00 -0.16 0.00 0.00 57.90 57.81 2qcz n TYR 141 Cb 0.21 -0.70 0.18 0.00 -0.31 0.00 0.00 39.34 38.72 2qcz n TYR 141 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2qcz h TYR 142 N 0.00 0.21 0.00 -0.72 0.05 -1.29 -1.53 116.97 113.69 2qcz h TYR 142 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2qcz h TYR 142 Cb 0.26 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2qcz h TYR 142 CO 0.00 0.67 0.00 0.66 -1.05 0.00 0.00 178.16 178.44 2qcz h SER 143 N 0.14 0.00 -0.53 3.88 4.64 -1.59 -1.68 113.55 118.40 2qcz h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qcz h SER 143 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2qcz h SER 143 CO 0.08 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 176.59 2qcz n VAL 144 N -2.42 1.78 -0.92 0.95 3.14 -1.05 -4.80 118.33 115.01 2qcz n VAL 144 Ca 0.01 -1.28 0.00 0.00 -2.96 0.00 0.00 64.34 60.11 2qcz n VAL 144 Cb 0.20 0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 2qcz n VAL 144 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qcz n GLY 145 N 0.74 0.70 3.31 7.55 0.00 -0.63 -4.90 105.19 111.97 2qcz n GLY 145 Ca 0.23 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 2qcz n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qcz s LYS 146 N -0.08 3.59 0.00 1.61 1.02 -0.60 -1.05 119.74 124.22 2qcz s LYS 146 Ca 0.00 -2.58 0.10 0.00 0.02 0.00 0.00 55.97 53.51 2qcz s LYS 146 Cb 0.00 -4.38 0.32 0.00 -0.52 0.00 0.00 37.83 33.25 2qcz s LYS 146 CO 0.00 -1.27 1.25 0.66 -0.92 0.00 0.00 175.35 175.06 2qcz n TYR 147 N 3.75 0.32 -2.11 3.18 4.02 -1.26 -3.62 117.16 121.43 2qcz n TYR 147 Ca 0.15 -0.16 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 2qcz n TYR 147 Cb 0.45 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.86 2qcz n TYR 147 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2qcz n SER 148 N 0.22 1.21 -4.77 7.72 3.41 -1.26 -5.04 113.62 115.11 2qcz n SER 148 Ca 0.10 -2.66 -0.38 0.00 -0.26 0.00 0.00 58.87 55.67 2qcz n SER 148 Cb 0.22 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2qcz n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qcz s ALA 149 N -1.16 3.07 -0.08 7.33 0.00 -1.25 -4.20 121.76 125.47 2qcz s ALA 149 Ca 0.33 0.99 0.02 0.00 0.00 0.00 0.00 51.96 53.29 2qcz s ALA 149 Cb 0.35 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2qcz s ALA 149 CO -0.12 -0.63 -0.14 0.45 0.00 0.00 0.00 175.76 175.32 2qcz s SER 150 N -1.19 2.03 -0.05 0.00 0.15 -0.91 -4.85 113.70 108.88 2qcz s SER 150 Ca 0.60 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.90 2qcz s SER 150 Cb -0.31 -0.92 0.03 0.00 -1.71 0.00 0.00 66.02 63.11 2qcz s SER 150 CO 0.38 0.04 0.02 0.54 1.20 0.00 0.00 173.24 175.42 2qcz s VAL 151 N 0.74 0.14 -0.09 4.45 0.11 -1.26 -0.87 120.40 123.62 2qcz s VAL 151 Ca -0.13 0.22 -0.02 0.00 -2.93 0.00 0.00 61.98 59.13 2qcz s VAL 151 Cb -0.16 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2qcz s VAL 151 CO 0.03 0.19 0.00 -0.75 -3.33 0.00 0.00 175.10 171.24 2qcz s LYS 152 N 1.74 2.99 -0.17 1.54 2.47 -0.77 -4.72 119.74 122.82 2qcz s LYS 152 Ca 0.00 -0.41 -0.04 0.00 -1.56 0.00 0.00 55.97 53.96 2qcz s LYS 152 Cb -0.13 -2.79 -0.03 0.00 -1.46 0.00 0.00 37.83 33.43 2qcz s LYS 152 CO -0.03 0.70 -0.02 0.00 0.16 0.00 0.00 175.35 176.16 2qcz s ALA 153 N -0.87 3.06 -0.27 3.13 0.00 -1.26 -0.14 121.76 125.41 2qcz s ALA 153 Ca 0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 2qcz s ALA 153 Cb -0.11 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.38 2qcz s ALA 153 CO 0.02 0.11 -0.03 0.08 0.00 0.00 0.00 175.76 175.94 2qcz s VAL 154 N 0.54 2.97 -0.28 0.00 1.01 0.22 -4.96 120.40 119.90 2qcz s VAL 154 Ca -0.02 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.70 2qcz s VAL 154 Cb -0.14 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2qcz s VAL 154 CO 0.02 0.08 0.24 -0.69 0.00 0.00 0.00 175.10 174.75 2qcz s VAL 155 N 1.31 5.27 -0.21 2.92 1.01 -1.26 -0.56 120.40 128.88 2qcz s VAL 155 Ca -0.02 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2qcz s VAL 155 Cb -0.18 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2qcz s VAL 155 CO -0.03 0.23 -0.04 -0.89 0.00 0.00 0.00 175.10 174.37 2qcz s THR 156 N 1.84 3.49 0.35 3.92 2.01 0.65 -4.94 115.64 122.96 2qcz s THR 156 Ca 0.09 -0.46 -0.27 0.00 0.31 0.00 0.00 61.69 61.36 2qcz s THR 156 Cb -0.16 -2.58 -0.09 0.00 0.01 0.00 0.00 72.50 69.68 2qcz s THR 156 CO 0.11 0.43 1.23 -2.16 -0.69 0.00 0.00 174.62 173.54 2qcz s PRO 157 N 1.29 4.25 0.00 4.92 0.04 -1.26 -0.08 135.00 144.15 2qcz s PRO 157 Ca 0.03 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2qcz s PRO 157 Cb -0.14 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2qcz s PRO 157 CO -0.01 -0.21 0.00 1.28 0.04 0.00 0.00 177.00 178.10 2qcz n LEU 158 N 0.55 0.00 0.00 -3.56 4.77 -0.25 -4.88 117.00 113.63 2qcz n LEU 158 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2qcz n LEU 158 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2qcz n LEU 158 CO 0.55 -0.09 0.43 -0.81 -1.33 0.00 0.00 177.39 176.14 2qcz n PRO 159 N -0.18 0.00 0.00 3.23 -0.04 -1.26 -4.69 135.00 132.06 2qcz n PRO 159 Ca 0.00 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2qcz n PRO 159 Cb 0.00 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 2qcz n PRO 159 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2qcz n ARG 160 N -1.57 0.00 -1.52 0.54 1.74 -1.26 -4.77 116.66 109.81 2qcz n ARG 160 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2qcz n ARG 160 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 2qcz n ARG 160 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2qcz n ASN 161 N 0.00 4.02 -4.98 0.55 5.15 -1.26 -5.01 115.26 113.73 2qcz n ASN 161 Ca 0.00 -3.80 -0.21 0.00 -0.60 0.00 0.00 54.58 49.98 2qcz n ASN 161 Cb 0.00 -0.44 -0.01 0.00 -0.53 0.00 0.00 39.78 38.80 2qcz n ASN 161 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2qcz s ARG 162 N -3.49 3.25 0.09 1.20 0.52 -1.26 -0.62 118.95 118.65 2qcz s ARG 162 Ca 0.48 -0.81 -0.09 0.00 -0.52 0.00 0.00 55.73 54.79 2qcz s ARG 162 Cb 0.40 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 33.07 2qcz s ARG 162 CO 0.00 0.16 0.20 0.54 0.02 0.00 0.00 175.30 176.22 2qcz s VAL 163 N -2.17 0.14 -0.06 3.52 0.11 0.29 -1.09 120.40 121.14 2qcz s VAL 163 Ca 0.41 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 2qcz s VAL 163 Cb -0.09 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.36 2qcz s VAL 163 CO 0.32 -0.62 -0.15 -0.62 -3.33 0.00 0.00 175.10 170.70 2qcz s ASP 164 N -2.87 3.96 -0.29 3.54 -1.08 0.88 0.11 116.67 120.92 2qcz s ASP 164 Ca 0.06 -0.23 -0.02 0.00 -0.52 0.00 0.00 52.55 51.83 2qcz s ASP 164 Cb 0.05 -0.93 0.04 0.00 -1.46 0.00 0.00 42.92 40.62 2qcz s ASP 164 CO -0.10 0.32 -0.01 -0.22 0.52 0.00 0.00 175.17 175.68 2qcz s LEU 165 N -0.57 3.75 -0.22 -1.34 2.96 -0.30 -0.25 118.68 122.71 2qcz s LEU 165 Ca 0.08 -1.15 -0.06 0.00 -0.22 0.00 0.00 54.13 52.78 2qcz s LEU 165 Cb -0.11 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2qcz s LEU 165 CO 0.01 -0.23 0.03 -0.75 -1.32 0.00 0.00 176.35 174.09 2qcz s LYS 166 N 1.29 3.61 -0.38 1.98 2.20 0.27 -1.55 119.74 127.17 2qcz s LYS 166 Ca -0.04 -0.51 -0.11 0.00 -0.36 0.00 0.00 55.97 54.96 2qcz s LYS 166 Cb -0.19 -3.18 0.03 0.00 -1.51 0.00 0.00 37.83 32.98 2qcz s LYS 166 CO -0.01 -0.10 0.21 -0.51 -0.36 0.00 0.00 175.35 174.58 2qcz s LEU 167 N 1.32 4.76 -0.17 5.43 1.43 -0.47 0.70 118.68 131.67 2qcz s LEU 167 Ca 0.04 -1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 51.88 2qcz s LEU 167 Cb -0.15 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2qcz s LEU 167 CO 0.02 -0.40 0.64 -0.69 0.23 0.00 0.00 176.35 176.14 2qcz s VAL 168 N 1.54 5.04 -0.08 -1.59 1.01 0.80 -2.03 120.40 125.08 2qcz s VAL 168 Ca 0.02 1.23 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 2qcz s VAL 168 Cb -0.20 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2qcz s VAL 168 CO 0.06 0.15 0.02 -0.36 0.00 0.00 0.00 175.10 174.97 2qcz s PHE 169 N 1.60 3.19 -0.56 5.22 0.40 0.28 -1.85 117.98 126.26 2qcz s PHE 169 Ca 0.30 0.21 0.06 0.00 -0.60 0.00 0.00 56.93 56.90 2qcz s PHE 169 Cb -0.16 -1.78 0.23 0.00 0.51 0.00 0.00 43.02 41.81 2qcz s PHE 169 CO 0.12 0.49 0.61 1.04 0.70 0.00 0.00 175.22 178.17 2qcz n GLN 170 N 2.01 1.70 -1.65 0.44 6.02 -0.05 -4.43 117.38 121.42 2qcz n GLN 170 Ca -0.18 -4.11 -0.41 0.00 -0.01 0.00 0.00 57.00 52.29 2qcz n GLN 170 Cb 0.54 -1.93 0.01 0.00 1.02 0.00 0.00 30.24 29.88 2qcz n GLN 170 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qcz n GLU 171 N 1.38 1.55 -0.10 -1.09 1.02 -1.26 -2.13 120.64 119.99 2qcz n GLU 171 Ca 0.26 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 2qcz n GLU 171 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 2qcz n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qcz n GLY 172 N 1.04 1.65 3.84 0.62 0.00 -1.26 -4.89 105.19 106.20 2qcz n GLY 172 Ca 0.09 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 2qcz n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qcz s VAL 173 N 1.69 4.59 0.75 1.61 0.11 -1.26 -4.97 120.40 122.93 2qcz s VAL 173 Ca 0.00 1.12 -0.11 0.00 -2.93 0.00 0.00 61.98 60.05 2qcz s VAL 173 Cb 0.00 -3.61 0.04 0.00 -1.53 0.00 0.00 36.38 31.28 2qcz s VAL 173 CO 0.00 -0.24 1.09 -0.44 -3.33 0.00 0.00 175.10 172.18 2qcz s SER 174 N -2.27 4.94 0.04 3.54 0.01 -1.26 -4.52 113.70 114.18 2qcz s SER 174 Ca 0.57 1.27 0.02 0.00 1.31 0.00 0.00 55.95 59.12 2qcz s SER 174 Cb -0.10 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 2qcz s SER 174 CO 0.16 -1.68 -0.07 0.00 0.41 0.00 0.00 173.24 172.06 2qcz s ALA 175 N -3.22 0.55 -0.03 1.44 0.00 -0.22 -4.50 121.76 115.78 2qcz s ALA 175 Ca 0.59 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.86 2qcz s ALA 175 Cb -0.13 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2qcz s ALA 175 CO 0.53 -0.03 -0.24 -1.83 0.00 0.00 0.00 175.76 174.20 2qcz s GLU 176 N -1.62 2.24 -0.01 0.00 -1.05 -1.05 -4.84 118.70 112.37 2qcz s GLU 176 Ca -0.10 -0.88 -0.33 0.00 -0.15 0.00 0.00 54.97 53.51 2qcz s GLU 176 Cb -0.10 -2.12 -0.12 0.00 -0.44 0.00 0.00 34.13 31.35 2qcz s GLU 176 CO 0.00 0.55 1.84 -0.89 0.95 0.00 0.00 175.26 177.71 2qcz n ILE 177 N 2.48 0.48 -0.06 1.83 5.41 -1.26 -2.85 119.36 125.39 2qcz n ILE 177 Ca -0.16 -0.09 -0.12 0.00 1.00 0.00 0.00 62.75 63.38 2qcz n ILE 177 Cb 0.51 -1.88 -0.14 0.00 -0.71 0.00 0.00 39.64 37.42 2qcz n ILE 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qcz n GLN 178 N 6.09 0.67 -3.52 0.38 1.13 -0.44 -4.91 117.38 116.78 2qcz n GLN 178 Ca 0.21 0.16 -0.16 0.00 -1.94 0.00 0.00 57.00 55.27 2qcz n GLN 178 Cb 0.31 -1.64 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 2qcz n GLN 178 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2qcz s GLN 179 N -2.54 1.08 -0.10 -1.09 0.74 -1.25 -5.04 119.66 111.45 2qcz s GLN 179 Ca -0.13 0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.26 2qcz s GLN 179 Cb 0.07 0.50 0.05 0.00 1.10 0.00 0.00 33.01 34.73 2qcz s GLN 179 CO 0.79 -0.37 0.24 -1.50 -0.55 0.00 0.00 175.29 173.89 2qcz s ILE 180 N -1.86 -0.07 0.03 -2.34 2.07 -1.25 -1.22 121.20 116.55 2qcz s ILE 180 Ca -0.08 0.16 0.06 0.00 -1.41 0.00 0.00 60.65 59.38 2qcz s ILE 180 Cb -0.01 -0.37 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 2qcz s ILE 180 CO 0.04 0.07 -0.17 0.21 -1.91 0.00 0.00 174.94 173.18 2qcz s ASN 181 N 1.35 1.99 -0.10 4.50 2.47 0.19 -4.99 114.94 120.35 2qcz s ASN 181 Ca -0.08 -0.45 0.01 0.00 0.42 0.00 0.00 52.86 52.75 2qcz s ASN 181 Cb -0.11 -0.16 -0.02 0.00 -1.45 0.00 0.00 41.25 39.51 2qcz s ASN 181 CO -0.08 0.11 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.65 2qcz s ILE 182 N -0.75 3.18 -0.12 -5.21 1.01 -1.26 -0.20 121.20 117.85 2qcz s ILE 182 Ca 0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 2qcz s ILE 182 Cb -0.08 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.11 2qcz s ILE 182 CO 0.01 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 2qcz s VAL 183 N -0.14 1.13 0.00 2.92 1.01 -0.76 -4.70 120.40 119.86 2qcz s VAL 183 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2qcz s VAL 183 Cb -0.13 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2qcz s VAL 183 CO 0.03 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2qcz n GLY 184 N 4.85 1.15 3.75 4.51 0.00 -1.26 -0.91 105.19 117.28 2qcz n GLY 184 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2qcz n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qcz s ASN 185 N -1.31 7.53 0.00 1.61 4.22 -1.26 -4.41 114.94 121.32 2qcz s ASN 185 Ca 0.00 2.00 0.00 0.00 -2.14 0.00 0.00 52.86 52.72 2qcz s ASN 185 Cb 0.00 -2.61 0.00 0.00 1.28 0.00 0.00 41.25 39.92 2qcz s ASN 185 CO 0.00 0.04 0.00 1.41 -2.04 0.00 0.00 177.10 176.51 2qcz n HIS 186 N 1.69 0.00 0.35 1.54 8.25 -1.26 -4.84 115.22 120.96 2qcz n HIS 186 Ca -0.01 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.56 2qcz n HIS 186 Cb 0.47 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.46 2qcz n HIS 186 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qcz n ALA 187 N 0.00 3.40 -3.21 -1.41 0.00 -1.26 -4.95 120.51 113.07 2qcz n ALA 187 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 2qcz n ALA 187 Cb 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 2qcz n ALA 187 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2qcz s PHE 188 N -3.33 -0.25 0.21 0.00 0.40 -1.26 -5.15 117.98 108.61 2qcz s PHE 188 Ca -0.02 0.53 -0.30 0.00 -0.60 0.00 0.00 56.93 56.54 2qcz s PHE 188 Cb 0.14 0.10 -0.08 0.00 0.51 0.00 0.00 43.02 43.69 2qcz s PHE 188 CO 0.88 -0.27 0.98 0.95 0.70 0.00 0.00 175.22 178.45 2qcz s THR 189 N -0.60 4.07 0.40 0.64 -4.23 -1.26 -4.82 115.64 109.84 2qcz s THR 189 Ca -0.07 1.96 0.19 0.00 -1.18 0.00 0.00 61.69 62.59 2qcz s THR 189 Cb -0.04 -4.25 0.40 0.00 1.34 0.00 0.00 72.50 69.95 2qcz s THR 189 CO 0.02 0.41 1.76 0.71 -0.54 0.00 0.00 174.62 176.98 2qcz h THR 190 N 3.42 0.48 -0.51 3.99 1.35 -1.94 1.70 112.91 121.40 2qcz h THR 190 Ca -0.45 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 2qcz h THR 190 Cb 1.21 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 2qcz h THR 190 CO 0.69 0.07 0.21 -0.78 -0.25 0.00 0.00 175.52 175.46 2qcz h ASP 191 N 0.37 0.65 -0.00 5.36 3.58 -1.99 0.28 116.42 124.66 2qcz h ASP 191 Ca 0.62 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.99 2qcz h ASP 191 Cb 1.60 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.49 2qcz h ASP 191 CO -0.31 0.58 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.55 2qcz h GLU 192 N 0.72 0.01 -0.64 0.28 4.22 0.21 -2.49 114.58 116.88 2qcz h GLU 192 Ca 0.18 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.61 2qcz h GLU 192 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2qcz h GLU 192 CO -0.02 0.66 0.40 -0.07 -2.18 0.00 0.00 179.01 177.80 2qcz h LEU 193 N -0.65 0.76 -0.49 1.64 3.38 -0.83 -3.04 115.31 116.08 2qcz h LEU 193 Ca -0.00 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2qcz h LEU 193 Cb 0.66 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2qcz h LEU 193 CO 0.00 0.58 -0.20 0.40 0.09 0.00 0.00 178.44 179.31 2qcz h ILE 194 N 0.87 1.27 0.00 1.22 2.04 -1.03 -3.00 117.51 118.88 2qcz h ILE 194 Ca 0.23 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2qcz h ILE 194 Cb -0.05 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2qcz h ILE 194 CO -0.05 0.47 0.26 0.77 0.00 0.00 0.00 178.15 179.61 2qcz h SER 195 N 0.86 0.00 0.64 1.72 4.64 -1.32 0.20 113.55 120.29 2qcz h SER 195 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2qcz h SER 195 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2qcz h SER 195 CO 0.07 0.00 -1.31 1.41 -0.87 0.00 0.00 176.83 176.13 2qcz n HIS 196 N -2.15 0.61 -0.14 4.77 8.25 -1.13 -4.31 115.22 121.12 2qcz n HIS 196 Ca -0.01 0.18 -0.05 0.00 -0.26 0.00 0.00 57.72 57.57 2qcz n HIS 196 Cb 0.28 -0.77 0.03 0.00 1.12 0.00 0.00 29.99 30.65 2qcz n HIS 196 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2qcz h PHE 197 N 0.00 0.39 -2.50 4.41 0.04 -0.73 -3.37 116.94 115.19 2qcz h PHE 197 Ca 0.00 0.02 -0.54 0.00 2.80 0.00 0.00 57.97 60.25 2qcz h PHE 197 Cb 0.97 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.94 2qcz h PHE 197 CO 0.00 0.19 1.06 -0.65 -0.60 0.00 0.00 178.31 178.31 2qcz s GLN 198 N -6.14 3.22 0.00 1.51 1.11 -1.26 -4.90 119.66 113.20 2qcz s GLN 198 Ca -0.13 -0.09 0.00 0.00 0.01 0.00 0.00 55.36 55.15 2qcz s GLN 198 Cb 0.13 -4.16 0.00 0.00 -1.01 0.00 0.00 33.01 27.97 2qcz s GLN 198 CO 0.72 -2.09 0.02 -0.11 0.01 0.00 0.00 175.29 173.84 2qcz n LEU 199 N 9.40 0.00 -2.66 2.90 -0.00 -1.26 -5.05 117.00 120.33 2qcz n LEU 199 Ca 0.05 -0.06 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 2qcz n LEU 199 Cb 0.49 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.94 2qcz n LEU 199 CO 0.71 0.38 0.55 -1.10 -0.00 0.00 0.00 177.39 177.93 2qcz s GLN 217 N 0.00 0.05 0.69 1.96 -0.21 -1.26 -5.24 119.66 115.65 2qcz s GLN 217 Ca 0.00 -0.04 -0.07 0.00 0.02 0.00 0.00 55.36 55.26 2qcz s GLN 217 Cb 0.00 -0.00 0.05 0.00 1.00 0.00 0.00 33.01 34.06 2qcz s GLN 217 CO 0.00 -0.06 1.02 0.15 -2.12 0.00 0.00 175.29 174.28 2qcz s LYS 218 N 1.21 2.37 0.10 2.91 -0.14 -1.26 -4.87 119.74 120.06 2qcz s LYS 218 Ca 0.21 -0.11 -0.33 0.00 -1.36 0.00 0.00 55.97 54.38 2qcz s LYS 218 Cb 0.13 -2.16 -0.14 0.00 -1.68 0.00 0.00 37.83 33.98 2qcz s LYS 218 CO -0.13 -1.15 1.59 1.25 -0.76 0.00 0.00 175.35 176.15 2qcz h LEU 219 N -0.57 -1.22 -1.11 3.17 6.46 -1.93 0.54 115.31 120.65 2qcz h LEU 219 Ca -0.45 0.11 0.25 0.00 -0.12 0.00 0.00 57.88 57.68 2qcz h LEU 219 Cb 1.30 0.42 -0.12 0.00 -0.73 0.00 0.00 40.66 41.53 2qcz h LEU 219 CO 0.61 -0.57 0.62 0.00 -0.62 0.00 0.00 178.44 178.49 2qcz h ALA 220 N -0.49 1.93 -0.27 1.25 0.00 -1.89 0.31 119.26 120.10 2qcz h ALA 220 Ca -0.03 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2qcz h ALA 220 Cb 0.76 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2qcz h ALA 220 CO -0.11 -0.39 -0.02 0.78 0.00 0.00 0.00 179.25 179.51 2qcz h GLY 221 N 0.52 0.54 0.99 0.00 0.00 -1.64 -1.11 103.07 102.37 2qcz h GLY 221 Ca 0.63 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2qcz h GLY 221 CO -0.42 0.38 0.29 -0.55 0.00 0.00 0.00 176.54 176.23 2qcz h ASP 222 N 0.27 0.80 -0.69 0.19 3.32 0.16 -0.51 116.42 119.97 2qcz h ASP 222 Ca 0.07 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2qcz h ASP 222 Cb 0.47 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2qcz h ASP 222 CO 0.02 0.71 0.35 -0.07 -1.72 0.00 0.00 179.24 178.53 2qcz h LEU 223 N 0.83 0.90 -0.66 1.55 4.07 -0.47 0.10 115.31 121.63 2qcz h LEU 223 Ca 0.21 -0.09 -0.14 0.00 0.08 0.00 0.00 57.88 57.94 2qcz h LEU 223 Cb 0.13 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2qcz h LEU 223 CO -0.03 0.75 -0.51 -0.33 -1.08 0.00 0.00 178.44 177.25 2qcz h GLU 224 N 1.00 0.41 0.02 1.13 5.08 -0.36 -2.01 114.58 119.85 2qcz h GLU 224 Ca 0.25 -0.24 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2qcz h GLU 224 Cb 0.08 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2qcz h GLU 224 CO -0.03 0.83 -0.95 0.00 -1.00 0.00 0.00 179.01 177.85 2qcz h THR 225 N 0.33 1.52 -0.33 1.13 1.03 -0.27 -2.30 112.91 114.02 2qcz h THR 225 Ca 0.01 -2.77 -0.08 0.00 -0.01 0.00 0.00 66.41 63.57 2qcz h THR 225 Cb 1.00 2.58 -0.02 0.00 -1.07 0.00 0.00 68.15 70.65 2qcz h THR 225 CO 0.09 0.81 -0.12 0.25 -0.01 0.00 0.00 175.52 176.54 2qcz h LEU 226 N 0.10 0.54 0.02 0.00 7.12 -0.76 0.25 115.31 122.58 2qcz h LEU 226 Ca -0.06 -0.14 -0.00 0.00 0.13 0.00 0.00 57.88 57.81 2qcz h LEU 226 Cb 1.61 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.59 2qcz h LEU 226 CO 0.15 0.69 -0.01 -0.09 -0.13 0.00 0.00 178.44 179.05 2qcz h ARG 227 N 0.51 -0.03 -0.42 1.25 2.43 -1.28 -2.82 114.38 114.03 2qcz h ARG 227 Ca 0.09 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2qcz h ARG 227 Cb 0.51 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2qcz h ARG 227 CO 0.03 0.45 0.22 0.77 -1.51 0.00 0.00 179.97 179.93 2qcz h SER 228 N -0.51 0.32 -0.98 -3.80 0.02 -1.28 -0.90 113.55 106.41 2qcz h SER 228 Ca -0.00 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.06 2qcz h SER 228 Cb 0.49 -0.04 -0.12 0.00 0.14 0.00 0.00 62.40 62.86 2qcz h SER 228 CO 0.00 0.23 -0.56 0.22 -1.14 0.00 0.00 176.83 175.58 2qcz h TYR 229 N 0.43 -1.80 -0.19 3.45 3.20 -0.36 0.81 116.97 122.51 2qcz h TYR 229 Ca 0.18 0.13 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 2qcz h TYR 229 Cb 0.08 0.91 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2qcz h TYR 229 CO -0.10 -0.38 -0.26 1.88 -1.64 0.00 0.00 178.16 177.66 2qcz h TYR 230 N -0.01 0.63 0.00 -3.82 -1.99 -1.27 -3.13 116.97 107.38 2qcz h TYR 230 Ca 0.18 -0.21 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 2qcz h TYR 230 Cb 0.44 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 2qcz h TYR 230 CO -1.00 0.91 -0.08 -0.07 -0.00 0.00 0.00 178.16 177.91 2qcz h LEU 231 N 0.18 0.00 -0.16 3.88 3.38 -0.15 -0.34 115.31 122.10 2qcz h LEU 231 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qcz h LEU 231 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2qcz h LEU 231 CO 0.06 0.08 0.00 0.47 0.09 0.00 0.00 178.44 179.14 2qcz n ASP 232 N -4.32 0.80 -1.30 -0.43 9.92 0.27 -3.08 116.55 118.40 2qcz n ASP 232 Ca -0.03 0.60 0.08 0.00 -0.53 0.00 0.00 54.79 54.91 2qcz n ASP 232 Cb 0.16 -0.80 0.31 0.00 -0.64 0.00 0.00 41.12 40.14 2qcz n ASP 232 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2qcz n ARG 233 N -2.27 3.55 -0.01 -1.24 1.74 -0.18 -4.59 116.66 113.66 2qcz n ARG 233 Ca 0.05 -2.78 0.00 0.00 -0.77 0.00 0.00 57.85 54.35 2qcz n ARG 233 Cb 0.39 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2qcz n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qcz n GLY 234 N 0.56 1.02 2.60 -0.13 0.00 -0.58 -4.83 105.19 103.84 2qcz n GLY 234 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2qcz n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qcz n TYR 235 N -2.00 2.04 0.27 1.61 4.02 -0.97 -1.75 117.16 120.38 2qcz n TYR 235 Ca 0.00 -2.43 0.07 0.00 -0.01 0.00 0.00 57.90 55.53 2qcz n TYR 235 Cb 0.00 -2.05 0.38 0.00 -0.02 0.00 0.00 39.34 37.65 2qcz n TYR 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qcz h ALA 236 N 6.08 1.49 -0.38 -0.72 0.00 -1.84 0.42 119.26 124.31 2qcz h ALA 236 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2qcz h ALA 236 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qcz h ALA 236 CO 1.68 -0.49 0.00 -2.13 0.00 0.00 0.00 179.25 178.31 2qcz n ARG 237 N -2.42 2.87 -1.73 0.00 0.63 -1.26 -5.02 116.66 109.73 2qcz n ARG 237 Ca -0.01 -2.14 -0.41 0.00 -0.92 0.00 0.00 57.85 54.38 2qcz n ARG 237 Cb 0.57 -1.32 0.01 0.00 0.45 0.00 0.00 32.46 32.18 2qcz n ARG 237 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2qcz n PHE 238 N 0.59 2.40 -3.65 -0.14 7.35 0.15 -4.33 117.46 119.84 2qcz n PHE 238 Ca 0.13 0.48 -0.08 0.00 -0.76 0.00 0.00 57.45 57.22 2qcz n PHE 238 Cb 0.46 -2.42 -0.08 0.00 0.35 0.00 0.00 39.48 37.79 2qcz n PHE 238 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2qcz s ASN 239 N -0.45 -0.84 -0.61 -2.13 3.84 -0.69 -4.96 114.94 109.10 2qcz s ASN 239 Ca 0.60 1.38 -0.28 0.00 0.21 0.00 0.00 52.86 54.77 2qcz s ASN 239 Cb -0.49 1.26 0.03 0.00 -0.55 0.00 0.00 41.25 41.50 2qcz s ASN 239 CO 0.59 -0.23 1.20 -0.63 -2.79 0.00 0.00 177.10 175.24 2qcz s ILE 240 N 1.47 3.98 0.08 -5.21 1.01 -1.26 -1.71 121.20 119.56 2qcz s ILE 240 Ca -0.09 0.78 -0.15 0.00 0.00 0.00 0.00 60.65 61.18 2qcz s ILE 240 Cb -0.06 -4.75 -0.14 0.00 0.01 0.00 0.00 42.46 37.52 2qcz s ILE 240 CO -0.17 -1.43 1.32 0.44 0.00 0.00 0.00 174.94 175.11 2qcz h ASP 241 N 9.62 0.76 -4.65 3.58 3.32 -1.34 -3.48 116.42 124.22 2qcz h ASP 241 Ca -0.26 -0.57 0.09 0.00 0.02 0.00 0.00 57.03 56.31 2qcz h ASP 241 Cb 1.06 -0.22 -0.15 0.00 0.22 0.00 0.00 39.33 40.23 2qcz h ASP 241 CO 1.20 1.19 0.46 -0.94 -1.72 0.00 0.00 179.24 179.43 2qcz s SER 242 N -6.73 -0.39 -0.06 6.45 1.04 -1.16 -5.05 113.70 107.80 2qcz s SER 242 Ca -0.12 0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 2qcz s SER 242 Cb 0.08 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.63 2qcz s SER 242 CO 0.85 -0.64 -0.01 0.42 0.98 0.00 0.00 173.24 174.84 2qcz s THR 243 N -3.01 0.36 -0.07 2.02 -4.23 -1.26 -1.01 115.64 108.43 2qcz s THR 243 Ca 0.04 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.48 2qcz s THR 243 Cb -0.01 -0.48 -0.05 0.00 1.34 0.00 0.00 72.50 73.31 2qcz s THR 243 CO -0.08 0.23 0.35 0.00 -0.54 0.00 0.00 174.62 174.57 2qcz s GLN 244 N 1.54 3.98 -0.23 3.99 -2.07 -0.45 -4.99 119.66 121.42 2qcz s GLN 244 Ca -0.02 0.26 0.01 0.00 -1.82 0.00 0.00 55.36 53.79 2qcz s GLN 244 Cb -0.13 -3.29 0.06 0.00 -1.09 0.00 0.00 33.01 28.56 2qcz s GLN 244 CO -0.03 0.53 -0.05 0.08 -1.32 0.00 0.00 175.29 174.50 2qcz s VAL 245 N -0.48 1.49 -0.40 3.63 1.01 -1.26 -2.35 120.40 122.03 2qcz s VAL 245 Ca 0.21 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 2qcz s VAL 245 Cb -0.15 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2qcz s VAL 245 CO 0.09 -0.11 0.43 -0.44 0.00 0.00 0.00 175.10 175.08 2qcz s SER 246 N 1.41 6.20 0.52 3.32 0.01 -0.40 -4.93 113.70 119.84 2qcz s SER 246 Ca -0.06 -0.54 -0.19 0.00 1.31 0.00 0.00 55.95 56.48 2qcz s SER 246 Cb -0.19 -2.22 -0.07 0.00 0.21 0.00 0.00 66.02 63.75 2qcz s SER 246 CO -0.06 -0.53 1.06 -0.76 0.41 0.00 0.00 173.24 173.35 2qcz s LEU 247 N 2.15 3.75 0.48 2.44 1.43 -1.26 -0.71 118.68 126.96 2qcz s LEU 247 Ca 0.13 1.96 -0.17 0.00 -1.03 0.00 0.00 54.13 55.01 2qcz s LEU 247 Cb -0.17 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.41 2qcz s LEU 247 CO 0.13 -0.96 0.96 -0.89 0.23 0.00 0.00 176.35 175.83 2qcz s THR 248 N -2.04 4.51 0.22 5.49 2.01 0.86 -4.92 115.64 121.77 2qcz s THR 248 Ca 0.68 1.26 -0.08 0.00 0.31 0.00 0.00 61.69 63.86 2qcz s THR 248 Cb -0.18 -3.69 0.16 0.00 0.01 0.00 0.00 72.50 68.81 2qcz s THR 248 CO 0.25 -0.57 1.75 -0.65 -0.69 0.00 0.00 174.62 174.71 2qcz h PRO 249 N 1.23 0.45 0.00 4.92 0.11 -1.97 0.42 132.00 137.15 2qcz h PRO 249 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qcz h PRO 249 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qcz h PRO 249 CO 0.61 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.30 2qcz n ASP 250 N -4.96 0.00 -1.85 -2.05 5.68 -1.26 -4.87 116.55 107.24 2qcz n ASP 250 Ca 0.10 -1.87 -0.14 0.00 -0.50 0.00 0.00 54.79 52.38 2qcz n ASP 250 Cb 0.29 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.24 2qcz n ASP 250 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2qcz n LYS 251 N -0.55 -1.66 -0.08 0.11 5.02 0.15 -4.82 118.16 116.32 2qcz n LYS 251 Ca 0.03 0.75 0.09 0.00 -2.02 0.00 0.00 58.31 57.16 2qcz n LYS 251 Cb 0.01 -5.17 0.12 0.00 -0.02 0.00 0.00 35.03 29.98 2qcz n LYS 251 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qcz n LYS 252 N -2.32 1.85 -4.00 1.97 5.02 -1.26 -4.59 118.16 114.84 2qcz n LYS 252 Ca -0.15 -1.80 -0.09 0.00 -2.02 0.00 0.00 58.31 54.26 2qcz n LYS 252 Cb 0.53 -1.37 -0.11 0.00 -0.02 0.00 0.00 35.03 34.06 2qcz n LYS 252 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qcz s GLY 253 N -1.37 0.27 -0.01 0.72 0.00 -1.26 -2.54 107.32 103.14 2qcz s GLY 253 Ca 0.26 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.30 2qcz s GLY 253 CO 0.23 -0.76 -0.02 -0.26 0.00 0.00 0.00 173.10 172.30 2qcz s ILE 254 N -1.85 0.21 -0.22 0.90 -4.36 -1.13 -0.10 121.20 114.64 2qcz s ILE 254 Ca -0.12 -0.05 -0.10 0.00 -0.26 0.00 0.00 60.65 60.11 2qcz s ILE 254 Cb -0.07 -0.22 -0.05 0.00 1.25 0.00 0.00 42.46 43.37 2qcz s ILE 254 CO -0.02 0.09 0.15 -0.31 0.24 0.00 0.00 174.94 175.09 2qcz s TYR 255 N 0.30 3.35 -0.15 1.37 1.51 0.11 -1.33 117.35 122.51 2qcz s TYR 255 Ca -0.03 0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.31 2qcz s TYR 255 Cb -0.05 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 2qcz s TYR 255 CO -0.01 0.15 -0.18 0.08 -1.11 0.00 0.00 175.55 174.48 2qcz s VAL 256 N 0.79 2.37 -0.14 0.71 1.01 -0.36 -1.27 120.40 123.52 2qcz s VAL 256 Ca 0.08 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2qcz s VAL 256 Cb -0.13 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2qcz s VAL 256 CO 0.02 0.53 -0.16 0.28 0.00 0.00 0.00 175.10 175.77 2qcz s THR 257 N 0.88 1.67 -0.25 3.92 -1.32 -0.99 0.56 115.64 120.10 2qcz s THR 257 Ca -0.05 -0.71 -0.05 0.00 -1.21 0.00 0.00 61.69 59.67 2qcz s THR 257 Cb -0.15 -1.53 -0.00 0.00 -1.51 0.00 0.00 72.50 69.31 2qcz s THR 257 CO -0.02 0.47 0.00 0.54 -2.21 0.00 0.00 174.62 173.41 2qcz s VAL 258 N 1.23 3.58 -0.49 5.08 0.11 0.72 -1.35 120.40 129.28 2qcz s VAL 258 Ca 0.00 -0.59 -0.21 0.00 -2.93 0.00 0.00 61.98 58.25 2qcz s VAL 258 Cb -0.14 -2.72 0.04 0.00 -1.53 0.00 0.00 36.38 32.03 2qcz s VAL 258 CO -0.07 0.28 0.73 0.20 -3.33 0.00 0.00 175.10 172.91 2qcz s ASN 259 N 1.48 6.30 0.58 3.54 0.01 -0.18 -1.83 114.94 124.84 2qcz s ASN 259 Ca 0.04 -0.53 0.07 0.00 -0.71 0.00 0.00 52.86 51.74 2qcz s ASN 259 Cb -0.15 -2.35 0.07 0.00 0.41 0.00 0.00 41.25 39.23 2qcz s ASN 259 CO -0.01 -0.95 0.60 0.27 -1.51 0.00 0.00 177.10 175.50 2qcz s ILE 260 N 3.10 1.75 -0.27 0.60 -4.36 -0.08 -0.91 121.20 121.02 2qcz s ILE 260 Ca 0.23 -1.27 -0.00 0.00 -0.26 0.00 0.00 60.65 59.35 2qcz s ILE 260 Cb -0.15 -2.01 0.14 0.00 1.25 0.00 0.00 42.46 41.68 2qcz s ILE 260 CO 0.17 0.00 0.35 -0.89 0.24 0.00 0.00 174.94 174.81 2qcz s THR 261 N -2.77 -0.53 0.13 8.37 2.01 -0.69 -4.49 115.64 117.67 2qcz s THR 261 Ca 0.46 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2qcz s THR 261 Cb -0.04 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 2qcz s THR 261 CO 0.29 -0.31 1.05 -1.61 -0.69 0.00 0.00 174.62 173.35 2qcz s GLU 262 N 2.47 4.61 0.00 4.92 2.02 -1.26 -1.71 118.70 129.75 2qcz s GLU 262 Ca 0.10 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.69 2qcz s GLU 262 Cb -0.14 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.76 2qcz s GLU 262 CO -0.27 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.51 2qcz n GLY 263 N 2.30 0.87 3.68 -1.39 0.00 -1.26 -4.90 105.19 104.49 2qcz n GLY 263 Ca 0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2qcz n GLY 263 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qcz s ASP 264 N -1.00 4.02 0.15 1.61 1.01 -1.26 -4.99 116.67 116.20 2qcz s ASP 264 Ca 0.00 -1.42 -0.24 0.00 0.71 0.00 0.00 52.55 51.60 2qcz s ASP 264 Cb 0.00 -0.13 -0.08 0.00 1.01 0.00 0.00 42.92 43.73 2qcz s ASP 264 CO 0.00 -0.59 0.72 -1.10 0.21 0.00 0.00 175.17 174.42 2qcz s GLN 265 N -3.79 4.47 0.12 8.23 -0.21 -1.26 -4.07 119.66 123.15 2qcz s GLN 265 Ca 0.27 1.04 0.10 0.00 0.02 0.00 0.00 55.36 56.80 2qcz s GLN 265 Cb 0.07 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 2qcz s GLN 265 CO 0.14 0.58 -0.25 0.71 -2.12 0.00 0.00 175.29 174.36 2qcz s TYR 266 N -1.15 2.11 -0.14 0.91 1.51 -0.72 -4.89 117.35 114.98 2qcz s TYR 266 Ca 0.34 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.89 2qcz s TYR 266 Cb -0.22 -1.15 -0.05 0.00 -0.11 0.00 0.00 41.96 40.44 2qcz s TYR 266 CO 0.24 0.29 0.25 0.15 -1.11 0.00 0.00 175.55 175.37 2qcz s LYS 267 N -2.01 4.01 -0.73 -0.62 1.02 -1.26 -1.99 119.74 118.16 2qcz s LYS 267 Ca 0.11 0.03 -0.27 0.00 0.02 0.00 0.00 55.97 55.87 2qcz s LYS 267 Cb -0.10 -3.34 0.03 0.00 -0.52 0.00 0.00 37.83 33.90 2qcz s LYS 267 CO 0.05 0.44 1.25 -1.17 -0.92 0.00 0.00 175.35 175.00 2qcz s LEU 268 N -0.11 3.27 0.00 3.17 2.96 0.15 -0.08 118.68 128.05 2qcz s LEU 268 Ca 0.16 -0.49 0.09 0.00 -0.22 0.00 0.00 54.13 53.67 2qcz s LEU 268 Cb -0.13 -2.56 0.45 0.00 0.50 0.00 0.00 46.19 44.46 2qcz s LEU 268 CO 0.04 -1.80 1.31 -1.54 -1.32 0.00 0.00 176.35 173.04 2qcz n SER 269 N 9.22 0.43 0.00 3.68 3.41 0.19 -4.66 113.62 125.88 2qcz n SER 269 Ca 0.02 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2qcz n SER 269 Cb 0.49 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2qcz n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qcz n GLY 270 N 0.73 3.59 2.67 5.00 0.00 -1.25 -4.94 105.19 110.99 2qcz n GLY 270 Ca 0.07 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2qcz n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qcz s VAL 271 N -2.00 0.77 -0.56 1.61 1.01 -1.26 -1.18 120.40 118.79 2qcz s VAL 271 Ca 0.00 -1.59 -0.24 0.00 0.00 0.00 0.00 61.98 60.15 2qcz s VAL 271 Cb 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.85 2qcz s VAL 271 CO 0.00 -0.77 0.93 -1.61 0.00 0.00 0.00 175.10 173.65 2qcz s GLU 272 N 1.35 3.30 0.03 2.72 0.41 -0.14 -4.84 118.70 121.54 2qcz s GLU 272 Ca 0.12 -0.34 -0.20 0.00 -0.41 0.00 0.00 54.97 54.15 2qcz s GLU 272 Cb -0.19 -4.07 -0.06 0.00 -1.78 0.00 0.00 34.13 28.03 2qcz s GLU 272 CO -0.18 -1.49 0.59 0.54 -0.49 0.00 0.00 175.26 174.22 2qcz s VAL 273 N 3.88 4.84 0.28 2.63 0.11 -1.26 -1.91 120.40 128.98 2qcz s VAL 273 Ca 0.29 1.24 -0.06 0.00 -2.93 0.00 0.00 61.98 60.53 2qcz s VAL 273 Cb -0.13 -3.92 -0.01 0.00 -1.53 0.00 0.00 36.38 30.79 2qcz s VAL 273 CO 0.18 0.47 0.40 -0.94 -3.33 0.00 0.00 175.10 171.88 2qcz s SER 274 N -0.54 0.43 0.00 3.54 1.04 -0.14 -4.96 113.70 113.07 2qcz s SER 274 Ca 0.30 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2qcz s SER 274 Cb -0.19 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2qcz s SER 274 CO 0.18 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2qcz n GLY 275 N -0.44 -1.70 3.46 7.32 0.00 -1.26 -0.56 105.19 112.01 2qcz n GLY 275 Ca 0.00 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 2qcz n GLY 275 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qcz n ASN 276 N 0.00 2.09 -2.47 1.61 5.03 -0.35 -4.86 115.26 116.30 2qcz n ASN 276 Ca 0.00 -2.60 -0.06 0.00 0.87 0.00 0.00 54.58 52.79 2qcz n ASN 276 Cb 0.00 -1.37 0.04 0.00 -1.02 0.00 0.00 39.78 37.43 2qcz n ASN 276 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2qcz n LEU 277 N 13.47 0.00 -2.63 3.41 4.77 -1.26 -1.09 117.00 133.68 2qcz n LEU 277 Ca 0.45 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 2qcz n LEU 277 Cb 0.45 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2qcz n LEU 277 CO 0.83 -0.69 0.02 0.00 -1.33 0.00 0.00 177.39 176.22 2qcz n ALA 278 N -3.14 3.35 -2.09 -1.18 0.00 -1.26 -4.76 120.51 111.43 2qcz n ALA 278 Ca -0.05 -3.11 -0.05 0.00 0.00 0.00 0.00 53.44 50.24 2qcz n ALA 278 Cb 0.13 -0.76 0.02 0.00 0.00 0.00 0.00 19.45 18.84 2qcz n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qcz n GLY 279 N -0.52 0.11 0.95 0.00 0.00 -1.26 -4.99 105.19 99.48 2qcz n GLY 279 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2qcz n GLY 279 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qcz n HIS 280 N -2.00 0.00 -0.13 1.61 8.25 -1.26 -4.93 115.22 116.76 2qcz n HIS 280 Ca -0.02 -0.34 -0.07 0.00 -0.26 0.00 0.00 57.72 57.03 2qcz n HIS 280 Cb 0.54 0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.90 2qcz n HIS 280 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2qcz h SER 281 N 0.23 0.37 -0.90 0.41 0.02 -1.99 -0.81 113.55 110.88 2qcz h SER 281 Ca -0.31 0.01 0.25 0.00 -0.84 0.00 0.00 61.79 60.90 2qcz h SER 281 Cb 1.43 -0.07 -0.14 0.00 0.14 0.00 0.00 62.40 63.76 2qcz h SER 281 CO -0.11 0.27 0.32 0.00 -1.14 0.00 0.00 176.83 176.17 2qcz h ALA 282 N 1.19 1.42 0.00 3.77 0.00 -1.99 -0.62 119.26 123.03 2qcz h ALA 282 Ca 0.17 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2qcz h ALA 282 Cb 0.03 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qcz h ALA 282 CO -0.09 -0.46 -0.15 0.93 0.00 0.00 0.00 179.25 179.48 2qcz h GLU 283 N 0.27 0.00 -0.94 0.00 5.08 -1.77 -3.26 114.58 113.95 2qcz h GLU 283 Ca 0.58 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 59.05 2qcz h GLU 283 Cb 1.20 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 2qcz h GLU 283 CO -0.62 0.75 0.58 -0.84 -1.00 0.00 0.00 179.01 177.88 2qcz h ILE 284 N -1.00 0.94 0.00 3.13 3.07 -0.95 0.15 117.51 122.86 2qcz h ILE 284 Ca -0.04 -0.33 -0.02 0.00 1.55 0.00 0.00 64.86 66.02 2qcz h ILE 284 Cb 0.80 -0.10 -0.00 0.00 -0.27 0.00 0.00 36.82 37.25 2qcz h ILE 284 CO -0.02 0.17 -0.11 -0.33 -1.05 0.00 0.00 178.15 176.81 2qcz h GLU 285 N 0.96 0.00 0.00 0.16 5.08 -1.27 0.35 114.58 119.85 2qcz h GLU 285 Ca 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 2qcz h GLU 285 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2qcz h GLU 285 CO -0.24 0.11 -0.05 1.96 -1.00 0.00 0.00 179.01 179.79 2qcz h GLN 286 N 0.00 0.00 0.00 2.33 7.50 -0.74 -2.17 115.11 122.03 2qcz h GLN 286 Ca -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2qcz h GLN 286 Cb 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.77 2qcz h GLN 286 CO 0.01 0.05 -1.25 1.28 -1.50 0.00 0.00 178.83 177.42 2qcz n LEU 287 N -3.18 0.66 0.15 1.46 4.77 0.11 -4.59 117.00 116.38 2qcz n LEU 287 Ca 0.00 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 2qcz n LEU 287 Cb 0.31 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2qcz n LEU 287 CO 0.28 -0.13 0.32 0.71 -1.33 0.00 0.00 177.39 177.24 2qcz h THR 288 N 0.00 0.00 -4.15 -5.08 1.35 -0.60 -3.48 112.91 100.95 2qcz h THR 288 Ca -0.01 -0.18 -0.47 0.00 -0.55 0.00 0.00 66.41 65.20 2qcz h THR 288 Cb 1.03 0.00 0.13 0.00 -1.73 0.00 0.00 68.15 67.59 2qcz h THR 288 CO 0.00 0.00 0.28 -0.54 -0.25 0.00 0.00 175.52 175.01 2qcz s LYS 289 N -3.19 1.28 0.15 4.72 -0.14 -1.23 -4.86 119.74 116.47 2qcz s LYS 289 Ca -0.06 0.52 -0.19 0.00 -1.36 0.00 0.00 55.97 54.88 2qcz s LYS 289 Cb 0.01 -1.84 0.05 0.00 -1.68 0.00 0.00 37.83 34.37 2qcz s LYS 289 CO 0.17 -2.15 0.51 -1.21 -0.76 0.00 0.00 175.35 171.91 2qcz s GLU 291 N -5.13 1.21 0.00 1.68 0.41 -1.26 -5.09 118.70 110.52 2qcz s GLU 291 Ca 0.63 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 2qcz s GLU 291 Cb -0.16 0.53 0.00 0.00 -1.78 0.00 0.00 34.13 32.72 2qcz s GLU 291 CO 0.55 -0.51 0.60 -0.35 -0.49 0.00 0.00 175.26 175.07 2qcz n PRO 292 N -0.31 0.00 -0.87 0.39 -0.04 -1.26 -4.31 135.00 128.60 2qcz n PRO 292 Ca -0.16 0.49 -0.06 0.00 -0.04 0.00 0.00 63.50 63.73 2qcz n PRO 292 Cb 0.64 -1.30 0.20 0.00 -0.04 0.00 0.00 33.50 33.00 2qcz n PRO 292 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qcz n GLY 293 N 0.18 4.89 3.77 0.55 0.00 -1.26 -4.91 105.19 108.42 2qcz n GLY 293 Ca 0.00 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 2qcz n GLY 293 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qcz s GLU 294 N -3.27 4.30 0.28 1.61 2.12 -1.26 -4.82 118.70 117.66 2qcz s GLU 294 Ca 0.46 2.30 -0.03 0.00 0.36 0.00 0.00 54.97 58.06 2qcz s GLU 294 Cb 0.42 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.71 2qcz s GLU 294 CO 0.00 -0.28 0.53 -0.51 -0.54 0.00 0.00 175.26 174.47 2qcz s LEU 295 N -1.83 4.08 0.33 2.70 1.02 -1.26 0.34 118.68 124.06 2qcz s LEU 295 Ca 0.50 0.63 -0.28 0.00 0.02 0.00 0.00 54.13 55.00 2qcz s LEU 295 Cb -0.41 -3.44 -0.13 0.00 0.02 0.00 0.00 46.19 42.23 2qcz s LEU 295 CO 0.55 -0.19 1.20 0.00 0.02 0.00 0.00 176.35 177.94 2qcz n TYR 296 N -1.01 1.97 -0.02 0.29 4.19 -0.84 -4.64 117.16 117.10 2qcz n TYR 296 Ca -0.03 0.60 -0.04 0.00 3.31 0.00 0.00 57.90 61.74 2qcz n TYR 296 Cb 0.54 -2.36 -0.02 0.00 0.49 0.00 0.00 39.34 37.99 2qcz n TYR 296 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 2qcz n ASN 297 N 0.90 0.53 0.00 2.98 2.85 -1.25 -1.52 115.26 119.75 2qcz n ASN 297 Ca 0.06 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.58 2qcz n ASN 297 Cb 0.35 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.25 2qcz n ASN 297 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2qcz n GLY 298 N 2.78 2.38 0.21 8.20 0.00 -1.25 -1.44 105.19 116.07 2qcz n GLY 298 Ca -0.08 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 2qcz n GLY 298 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qcz h THR 299 N 0.00 1.30 -0.63 2.61 1.35 -1.93 0.22 112.91 115.83 2qcz h THR 299 Ca 0.00 -2.09 0.04 0.00 -0.55 0.00 0.00 66.41 63.81 2qcz h THR 299 Cb 0.00 2.11 -0.05 0.00 -1.73 0.00 0.00 68.15 68.49 2qcz h THR 299 CO 0.00 0.65 0.37 0.50 -0.25 0.00 0.00 175.52 176.79 2qcz h LYS 300 N 0.44 0.68 -0.66 4.72 3.64 -1.97 0.99 116.57 124.42 2qcz h LYS 300 Ca -0.07 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2qcz h LYS 300 Cb 1.46 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.09 2qcz h LYS 300 CO 0.16 0.45 0.42 0.28 -2.27 0.00 0.00 179.45 178.50 2qcz h VAL 301 N 0.70 1.12 -0.44 2.00 2.07 -1.81 0.99 116.25 120.88 2qcz h VAL 301 Ca 0.27 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2qcz h VAL 301 Cb 0.10 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2qcz h VAL 301 CO -0.14 0.15 0.05 0.74 0.02 0.00 0.00 177.57 178.39 2qcz h THR 302 N 0.84 1.22 -0.64 2.57 2.02 0.21 -1.12 112.91 118.01 2qcz h THR 302 Ca 0.26 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 2qcz h THR 302 Cb -0.03 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2qcz h THR 302 CO -0.09 0.30 0.26 0.50 0.37 0.00 0.00 175.52 176.86 2qcz h LYS 303 N 0.66 0.96 0.27 6.66 1.63 0.20 -1.10 116.57 125.86 2qcz h LYS 303 Ca 0.14 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2qcz h LYS 303 Cb 0.34 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2qcz h LYS 303 CO 0.01 0.81 -0.20 0.52 -3.45 0.00 0.00 179.45 177.14 2qcz h MET 304 N 0.91 -0.45 -0.35 1.90 2.86 0.09 0.15 114.93 120.04 2qcz h MET 304 Ca 0.22 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.96 2qcz h MET 304 Cb 0.20 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.90 2qcz h MET 304 CO -0.02 -0.30 -0.10 0.93 1.06 0.00 0.00 176.91 178.48 2qcz h GLU 305 N -0.47 -0.02 -0.70 1.72 5.08 -0.98 -1.95 114.58 117.26 2qcz h GLU 305 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qcz h GLU 305 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2qcz h GLU 305 CO 0.00 -0.01 0.42 -0.44 -1.00 0.00 0.00 179.01 177.98 2qcz h ASP 306 N -0.02 0.84 -0.78 1.42 3.32 -0.89 -1.95 116.42 118.36 2qcz h ASP 306 Ca 0.17 -0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.29 2qcz h ASP 306 Cb 0.28 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 2qcz h ASP 306 CO -0.37 0.65 0.37 0.44 -1.72 0.00 0.00 179.24 178.60 2qcz h ASP 307 N 0.95 0.42 -0.62 6.45 3.32 0.02 -0.74 116.42 126.22 2qcz h ASP 307 Ca 0.25 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 2qcz h ASP 307 Cb -0.04 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2qcz h ASP 307 CO -0.05 0.19 0.06 0.40 -1.72 0.00 0.00 179.24 178.12 2qcz h ILE 308 N 0.56 1.26 -0.02 0.35 2.04 -0.67 -1.69 117.51 119.34 2qcz h ILE 308 Ca 0.41 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2qcz h ILE 308 Cb 0.56 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2qcz h ILE 308 CO -0.35 0.40 0.01 0.11 0.00 0.00 0.00 178.15 178.32 2qcz h LYS 309 N 0.96 0.03 -0.17 2.37 1.57 -0.82 -1.24 116.57 119.28 2qcz h LYS 309 Ca 0.18 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2qcz h LYS 309 Cb 0.49 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2qcz h LYS 309 CO 0.02 0.23 0.14 0.87 -0.57 0.00 0.00 179.45 180.13 2qcz h LYS 310 N -0.17 0.00 0.04 3.15 1.57 -1.08 0.65 116.57 120.73 2qcz h LYS 310 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qcz h LYS 310 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2qcz h LYS 310 CO -0.00 0.00 -0.02 1.25 -0.57 0.00 0.00 179.45 180.11 2qcz h LEU 311 N 0.00 -0.05 -1.81 2.94 7.12 -0.84 -2.93 115.31 119.74 2qcz h LEU 311 Ca 0.08 -0.58 -0.03 0.00 0.13 0.00 0.00 57.88 57.48 2qcz h LEU 311 Cb 0.35 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.49 2qcz h LEU 311 CO -0.00 0.58 -0.14 -0.07 -0.13 0.00 0.00 178.44 178.68 2qcz h LEU 312 N -0.71 0.00 0.03 2.25 3.38 -0.13 -2.64 115.31 117.49 2qcz h LEU 312 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qcz h LEU 312 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2qcz h LEU 312 CO 0.01 0.14 -0.01 1.23 0.09 0.00 0.00 178.44 179.90 2qcz h GLY 313 N 0.94 -0.04 0.97 0.83 0.00 0.31 -1.64 103.07 104.44 2qcz h GLY 313 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2qcz h GLY 313 CO 0.02 -0.01 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2qcz n ARG 314 N -5.02 0.21 -0.24 4.80 1.74 -1.00 -1.92 116.66 115.24 2qcz n ARG 314 Ca -0.08 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.07 2qcz n ARG 314 Cb 0.13 -1.48 0.17 0.00 -1.02 0.00 0.00 32.46 30.25 2qcz n ARG 314 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qcz n TYR 315 N -0.98 0.54 -0.41 -1.55 4.01 -0.68 -4.96 117.16 113.12 2qcz n TYR 315 Ca 0.05 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.09 2qcz n TYR 315 Cb 0.02 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2qcz n TYR 315 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qcz n GLY 316 N -0.21 0.72 3.42 2.72 0.00 -0.81 -5.02 105.19 106.01 2qcz n GLY 316 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2qcz n GLY 316 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qcz s TYR 317 N -2.83 3.25 -0.16 1.61 1.51 -0.84 -4.00 117.35 115.87 2qcz s TYR 317 Ca 0.00 -0.76 0.21 0.00 -1.01 0.00 0.00 57.07 55.51 2qcz s TYR 317 Cb 0.00 -2.60 -0.12 0.00 -0.11 0.00 0.00 41.96 39.13 2qcz s TYR 317 CO 0.00 -0.63 0.83 0.00 -1.11 0.00 0.00 175.55 174.64 2qcz n ALA 318 N 5.11 2.47 -2.92 3.71 0.00 -1.26 -3.31 120.51 124.30 2qcz n ALA 318 Ca -0.11 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.69 2qcz n ALA 318 Cb 0.46 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 2qcz n ALA 318 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qcz n TYR 319 N -2.61 2.98 -2.56 0.00 4.01 -1.26 -5.02 117.16 112.70 2qcz n TYR 319 Ca -0.04 -3.78 -0.42 0.00 -0.16 0.00 0.00 57.90 53.51 2qcz n TYR 319 Cb 0.62 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 2qcz n TYR 319 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2qcz s PRO 320 N -3.24 4.46 -0.31 -0.72 0.04 -1.26 -3.57 135.00 130.40 2qcz s PRO 320 Ca 0.46 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2qcz s PRO 320 Cb 0.32 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2qcz s PRO 320 CO -0.12 -0.23 0.20 -0.98 0.04 0.00 0.00 177.00 175.90 2qcz s ARG 321 N 1.39 3.71 -0.18 4.56 1.70 0.76 -4.89 118.95 126.01 2qcz s ARG 321 Ca 0.55 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.32 2qcz s ARG 321 Cb -0.24 -3.70 0.01 0.00 -0.57 0.00 0.00 34.95 30.45 2qcz s ARG 321 CO 0.26 -0.30 -0.17 0.08 -1.08 0.00 0.00 175.30 174.09 2qcz s VAL 322 N 1.73 2.38 -0.06 4.99 1.01 -1.26 -0.49 120.40 128.70 2qcz s VAL 322 Ca 0.06 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2qcz s VAL 322 Cb -0.17 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2qcz s VAL 322 CO 0.10 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.62 2qcz s GLN 323 N 1.23 1.45 0.14 2.72 -2.07 -0.49 -5.01 119.66 117.63 2qcz s GLN 323 Ca 0.03 -0.32 0.06 0.00 -1.82 0.00 0.00 55.36 53.31 2qcz s GLN 323 Cb -0.14 -1.24 -0.04 0.00 -1.09 0.00 0.00 33.01 30.50 2qcz s GLN 323 CO -0.09 -0.01 0.01 -1.54 -1.32 0.00 0.00 175.29 172.34 2qcz s SER 324 N 0.74 4.92 -0.04 12.60 1.04 -1.26 -0.53 113.70 131.18 2qcz s SER 324 Ca -0.13 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 2qcz s SER 324 Cb -0.15 -1.12 0.03 0.00 0.10 0.00 0.00 66.02 64.88 2qcz s SER 324 CO 0.03 0.12 0.08 -0.32 0.98 0.00 0.00 173.24 174.13 2qcz s MET 325 N -2.68 0.04 0.06 4.02 0.00 0.14 -4.98 119.30 115.90 2qcz s MET 325 Ca 0.27 0.23 -0.25 0.00 0.00 0.00 0.00 55.69 55.93 2qcz s MET 325 Cb -0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 34.83 34.53 2qcz s MET 325 CO 0.19 -0.12 0.79 -2.14 0.00 0.00 0.00 175.02 173.73 2qcz s PRO 326 N 0.79 4.52 -0.63 4.11 0.02 -1.26 -0.94 135.00 141.61 2qcz s PRO 326 Ca -0.06 1.11 -0.05 0.00 0.02 0.00 0.00 61.00 62.02 2qcz s PRO 326 Cb -0.09 -3.36 0.16 0.00 0.02 0.00 0.00 34.50 31.24 2qcz s PRO 326 CO -0.03 0.29 0.46 -1.21 -0.33 0.00 0.00 177.00 176.19 2qcz s GLU 327 N -0.12 2.66 -0.05 5.54 0.41 -0.66 -4.96 118.70 121.52 2qcz s GLU 327 Ca 0.39 -2.44 -0.29 0.00 -0.41 0.00 0.00 54.97 52.22 2qcz s GLU 327 Cb -0.21 -3.82 -0.02 0.00 -1.78 0.00 0.00 34.13 28.30 2qcz s GLU 327 CO 0.24 -1.18 0.96 0.42 -0.49 0.00 0.00 175.26 175.20 2qcz s ILE 328 N 0.10 4.85 -0.15 -1.63 1.01 -1.26 -1.30 121.20 122.83 2qcz s ILE 328 Ca 0.16 1.98 0.01 0.00 0.00 0.00 0.00 60.65 62.80 2qcz s ILE 328 Cb -0.19 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.01 2qcz s ILE 328 CO -0.04 0.11 -0.16 0.21 0.00 0.00 0.00 174.94 175.05 2qcz s ASN 329 N 1.03 2.78 -1.07 3.58 2.47 0.15 -5.01 114.94 118.87 2qcz s ASN 329 Ca 0.49 -0.52 -0.21 0.00 0.42 0.00 0.00 52.86 53.03 2qcz s ASN 329 Cb -0.20 -1.26 0.07 0.00 -1.45 0.00 0.00 41.25 38.42 2qcz s ASN 329 CO 0.23 -0.02 1.47 -1.81 -3.72 0.00 0.00 177.10 173.26 2qcz s ASP 330 N 1.28 6.60 0.00 -4.21 1.11 -1.26 0.12 116.67 120.31 2qcz s ASP 330 Ca 0.02 -1.76 0.00 0.00 0.18 0.00 0.00 52.55 50.98 2qcz s ASP 330 Cb -0.14 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.31 2qcz s ASP 330 CO -0.09 -1.37 0.00 0.00 1.18 0.00 0.00 175.17 174.90 2qcz n ALA 331 N 8.44 0.00 0.00 5.23 0.00 -1.26 -5.23 120.51 127.69 2qcz n ALA 331 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2qcz n ALA 331 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2qcz n ALA 331 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qcz n THR 334 N 0.00 0.00 -4.39 0.00 -2.24 0.33 -4.90 114.28 103.09 2qcz n THR 334 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2qcz n THR 334 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 2qcz n THR 334 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2qcz s VAL 335 N -2.05 0.76 -0.30 2.28 1.01 0.88 0.31 120.40 123.29 2qcz s VAL 335 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2qcz s VAL 335 Cb 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.76 2qcz s VAL 335 CO 0.00 0.23 0.02 -0.75 0.00 0.00 0.00 175.10 174.60 2qcz s LYS 336 N -0.04 2.64 -0.28 2.72 2.47 -0.42 -0.64 119.74 126.20 2qcz s LYS 336 Ca 0.01 -1.14 -0.29 0.00 -1.56 0.00 0.00 55.97 52.99 2qcz s LYS 336 Cb -0.06 -3.23 0.01 0.00 -1.46 0.00 0.00 37.83 33.09 2qcz s LYS 336 CO -0.00 -0.56 1.17 -0.51 0.16 0.00 0.00 175.35 175.61 2qcz s LEU 337 N 1.33 3.97 -0.31 5.43 1.43 -0.33 -1.65 118.68 128.56 2qcz s LEU 337 Ca -0.02 1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 54.18 2qcz s LEU 337 Cb -0.19 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2qcz s LEU 337 CO -0.00 -0.90 0.26 -0.13 0.23 0.00 0.00 176.35 175.81 2qcz s ARG 338 N 3.74 3.75 -0.18 1.70 1.81 -0.12 -0.97 118.95 128.68 2qcz s ARG 338 Ca 0.50 -0.39 -0.01 0.00 -1.72 0.00 0.00 55.73 54.11 2qcz s ARG 338 Cb -0.15 -3.73 -0.00 0.00 -0.45 0.00 0.00 34.95 30.62 2qcz s ARG 338 CO 0.17 -0.33 -0.12 0.08 -0.68 0.00 0.00 175.30 174.41 2qcz s VAL 339 N 1.83 2.83 -0.19 3.52 1.01 -0.80 0.24 120.40 128.84 2qcz s VAL 339 Ca 0.09 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 2qcz s VAL 339 Cb -0.16 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2qcz s VAL 339 CO 0.11 0.49 0.06 0.21 0.00 0.00 0.00 175.10 175.96 2qcz s ASN 340 N 1.13 5.54 -0.01 3.32 2.47 0.31 -0.96 114.94 126.74 2qcz s ASN 340 Ca 0.01 0.05 0.06 0.00 0.42 0.00 0.00 52.86 53.39 2qcz s ASN 340 Cb -0.14 -1.95 -0.02 0.00 -1.45 0.00 0.00 41.25 37.69 2qcz s ASN 340 CO -0.04 0.16 -0.19 -0.69 -3.72 0.00 0.00 177.10 172.62 2qcz s VAL 341 N 0.46 1.50 -0.32 -5.21 1.01 0.28 -1.40 120.40 116.73 2qcz s VAL 341 Ca 0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 2qcz s VAL 341 Cb -0.13 -1.25 0.11 0.00 0.00 0.00 0.00 36.38 35.11 2qcz s VAL 341 CO 0.01 0.40 0.13 -0.62 0.00 0.00 0.00 175.10 175.02 2qcz s ASP 342 N -0.51 3.67 0.14 3.32 3.68 0.36 -1.21 116.67 126.11 2qcz s ASP 342 Ca 0.07 -1.62 -0.31 0.00 2.13 0.00 0.00 52.55 52.81 2qcz s ASP 342 Cb -0.07 -0.60 -0.10 0.00 -1.45 0.00 0.00 42.92 40.70 2qcz s ASP 342 CO -0.01 -0.40 1.61 0.00 0.13 0.00 0.00 175.17 176.50 2qcz s ALA 343 N 1.67 3.76 0.00 3.66 0.00 -0.25 -0.17 121.76 130.43 2qcz s ALA 343 Ca 0.11 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2qcz s ALA 343 Cb -0.18 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2qcz s ALA 343 CO -0.25 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.02 2qcz n GLY 344 N 3.85 -2.60 3.93 0.00 0.00 -1.23 -4.90 105.19 104.23 2qcz n GLY 344 Ca 0.15 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 2qcz n GLY 344 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qcz s ASN 345 N -1.81 6.36 -0.30 1.61 3.04 -1.26 -5.01 114.94 117.57 2qcz s ASN 345 Ca 0.00 0.26 -0.06 0.00 0.04 0.00 0.00 52.86 53.10 2qcz s ASN 345 Cb 0.00 -1.95 0.01 0.00 -1.54 0.00 0.00 41.25 37.77 2qcz s ASN 345 CO 0.00 0.11 0.07 -0.60 -3.04 0.00 0.00 177.10 173.64 2qcz s ARG 346 N -2.81 3.03 -0.17 0.43 3.52 -1.26 -4.25 118.95 117.45 2qcz s ARG 346 Ca 0.35 -0.90 -0.20 0.00 -0.13 0.00 0.00 55.73 54.86 2qcz s ARG 346 Cb -0.12 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 2qcz s ARG 346 CO 0.28 -0.46 0.58 -0.06 -0.81 0.00 0.00 175.30 174.83 2qcz s PHE 347 N 1.48 3.43 -0.74 5.12 0.40 -1.26 -5.00 117.98 121.41 2qcz s PHE 347 Ca 0.02 0.92 0.04 0.00 -0.60 0.00 0.00 56.93 57.31 2qcz s PHE 347 Cb -0.17 -2.72 0.20 0.00 0.51 0.00 0.00 43.02 40.83 2qcz s PHE 347 CO 0.02 -0.06 0.62 0.66 0.70 0.00 0.00 175.22 177.16 2qcz n TYR 348 N 4.56 3.50 -2.50 0.36 4.02 -1.26 -5.05 117.16 120.79 2qcz n TYR 348 Ca -0.03 -4.22 -0.40 0.00 -0.01 0.00 0.00 57.90 53.23 2qcz n TYR 348 Cb 0.50 -0.72 -0.04 0.00 -0.02 0.00 0.00 39.34 39.06 2qcz n TYR 348 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2qcz s VAL 349 N -1.68 3.54 -0.14 -0.72 -7.23 -1.26 -5.04 120.40 107.86 2qcz s VAL 349 Ca 0.28 1.54 -0.04 0.00 -1.81 0.00 0.00 61.98 61.95 2qcz s VAL 349 Cb -0.01 -3.98 0.05 0.00 0.56 0.00 0.00 36.38 33.00 2qcz s VAL 349 CO -0.13 0.37 0.08 -0.60 -0.31 0.00 0.00 175.10 174.51 2qcz s ARG 350 N -1.39 0.06 0.00 4.82 3.52 -1.26 -5.35 118.95 119.35 2qcz s ARG 350 Ca 0.44 0.00 0.26 0.00 -0.13 0.00 0.00 55.73 56.31 2qcz s ARG 350 Cb -0.31 -1.56 1.57 0.00 -1.56 0.00 0.00 34.95 33.08 2qcz s ARG 350 CO 0.40 -0.60 1.92 1.63 -0.81 0.00 0.00 175.30 177.85