#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 3.44 0.00 0.62 0.00 -1.26 -5.10 105.19 102.89 2qcz n GLY 23 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.94 0.00 -1.83 1.61 -0.00 -1.18 -4.74 117.46 109.39 2qcz n PHE 24 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 2qcz n PHE 24 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.45 2qcz n PHE 24 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2qcz s VAL 25 N 0.00 3.23 -0.33 -2.13 1.01 -1.26 -2.03 120.40 118.89 2qcz s VAL 25 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 2qcz s VAL 25 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2qcz s VAL 25 CO 0.00 -0.40 2.03 -0.69 0.00 0.00 0.00 175.10 176.04 2qcz s VAL 26 N 9.41 3.24 -1.53 2.92 1.01 -0.97 -4.83 120.40 129.64 2qcz s VAL 26 Ca 0.84 0.23 0.28 0.00 0.00 0.00 0.00 61.98 63.33 2qcz s VAL 26 Cb -0.19 -3.36 0.37 0.00 0.00 0.00 0.00 36.38 33.20 2qcz s VAL 26 CO 0.27 -0.25 1.79 0.29 0.00 0.00 0.00 175.10 177.20 2qcz n LYS 27 N 8.68 0.57 0.00 2.72 4.76 -0.95 -0.18 118.16 133.75 2qcz n LYS 27 Ca 0.27 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2qcz n LYS 27 Cb 0.47 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 2qcz n LYS 27 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2qcz n ASP 28 N -1.03 0.00 -3.76 4.39 2.03 -1.26 -4.90 116.55 112.03 2qcz n ASP 28 Ca 0.13 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.31 2qcz n ASP 28 Cb 0.30 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.58 2qcz n ASP 28 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2qcz s ILE 29 N -2.00 -0.01 0.33 5.18 2.07 -1.26 -1.78 121.20 123.73 2qcz s ILE 29 Ca 0.00 0.04 0.09 0.00 -1.41 0.00 0.00 60.65 59.37 2qcz s ILE 29 Cb 0.00 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 42.14 2qcz s ILE 29 CO 0.00 0.02 0.03 -1.00 -1.91 0.00 0.00 174.94 172.08 2qcz s HIS 30 N 0.51 2.60 -0.01 3.50 3.76 0.14 -4.91 115.29 120.88 2qcz s HIS 30 Ca -0.03 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.50 2qcz s HIS 30 Cb -0.04 -1.47 -0.00 0.00 1.11 0.00 0.00 32.58 32.17 2qcz s HIS 30 CO -0.03 0.47 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.21 2qcz s PHE 31 N -2.47 0.55 -0.04 1.40 0.40 -1.26 -1.65 117.98 114.91 2qcz s PHE 31 Ca 0.35 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.59 2qcz s PHE 31 Cb -0.02 -0.36 0.02 0.00 0.51 0.00 0.00 43.02 43.17 2qcz s PHE 31 CO 0.20 -0.02 -0.06 -1.21 0.70 0.00 0.00 175.22 174.84 2qcz s GLU 32 N -0.10 0.89 0.00 0.44 2.02 -0.54 -4.83 118.70 116.58 2qcz s GLU 32 Ca 0.02 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 54.85 2qcz s GLU 32 Cb -0.03 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.34 2qcz s GLU 32 CO -0.00 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2qcz n GLY 33 N 3.84 3.39 3.32 -1.39 0.00 -1.26 0.11 105.19 113.21 2qcz n GLY 33 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2qcz n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qcz n LEU 34 N 0.00 -1.48 0.00 0.99 4.77 -1.26 -4.55 117.00 115.46 2qcz n LEU 34 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2qcz n LEU 34 Cb 0.00 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2qcz n LEU 34 CO 0.00 -3.55 0.00 1.67 -1.33 0.00 0.00 177.39 174.18 2qcz n GLN 35 N -1.42 0.00 0.22 3.23 7.27 -1.26 -4.92 117.38 120.49 2qcz n GLN 35 Ca 0.04 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.19 2qcz n GLN 35 Cb 0.58 0.00 0.47 0.00 2.41 0.00 0.00 30.24 33.70 2qcz n GLN 35 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2qcz h ARG 36 N 0.00 0.00 -5.44 3.69 2.43 -1.98 -3.42 114.38 109.66 2qcz h ARG 36 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 2qcz h ARG 36 Cb 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.45 2qcz h ARG 36 CO 0.00 0.26 -0.47 0.08 -1.51 0.00 0.00 179.97 178.34 2qcz s VAL 37 N -3.79 5.43 0.19 0.20 1.01 -1.26 -5.08 120.40 117.10 2qcz s VAL 37 Ca -0.01 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2qcz s VAL 37 Cb 0.11 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 2qcz s VAL 37 CO 0.65 0.50 0.95 0.00 0.00 0.00 0.00 175.10 177.21 2qcz s ALA 38 N -0.16 3.31 0.40 5.51 0.00 -1.26 -4.87 121.76 124.68 2qcz s ALA 38 Ca 0.12 0.61 0.19 0.00 0.00 0.00 0.00 51.96 52.88 2qcz s ALA 38 Cb -0.12 -3.24 1.12 0.00 0.00 0.00 0.00 23.12 20.88 2qcz s ALA 38 CO 0.01 0.10 1.76 0.28 0.00 0.00 0.00 175.76 177.91 2qcz h VAL 39 N 3.50 0.50 -0.31 0.00 2.07 -1.98 -0.97 116.25 119.05 2qcz h VAL 39 Ca -0.44 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 2qcz h VAL 39 Cb 1.20 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2qcz h VAL 39 CO 0.70 0.07 -0.18 1.23 0.02 0.00 0.00 177.57 179.40 2qcz h GLY 40 N 0.38 0.74 0.76 2.17 0.00 -1.99 -1.72 103.07 103.41 2qcz h GLY 40 Ca 0.61 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2qcz h GLY 40 CO -0.31 0.62 -0.13 0.00 0.00 0.00 0.00 176.54 176.72 2qcz h ALA 41 N 0.75 -0.35 -0.96 3.60 0.00 -1.61 -1.68 119.26 119.01 2qcz h ALA 41 Ca 0.07 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.06 2qcz h ALA 41 Cb 0.72 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2qcz h ALA 41 CO 0.05 -0.57 0.64 0.00 0.00 0.00 0.00 179.25 179.37 2qcz h ALA 42 N 0.07 2.39 -0.07 0.00 0.00 -1.35 -0.25 119.26 120.05 2qcz h ALA 42 Ca -0.04 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 2qcz h ALA 42 Cb 0.43 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qcz h ALA 42 CO 0.06 -0.70 -0.91 1.25 0.00 0.00 0.00 179.25 178.94 2qcz h LEU 43 N 0.30 0.89 -0.32 0.00 5.85 -0.86 -2.90 115.31 118.27 2qcz h LEU 43 Ca 0.50 -0.65 -0.18 0.00 0.84 0.00 0.00 57.88 58.39 2qcz h LEU 43 Cb 1.43 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2qcz h LEU 43 CO -0.17 1.45 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.81 2qcz h LEU 44 N 0.45 0.99 -2.60 2.25 3.38 -0.34 -2.44 115.31 117.00 2qcz h LEU 44 Ca -0.09 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2qcz h LEU 44 Cb 1.55 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2qcz h LEU 44 CO 0.18 1.31 0.00 0.77 0.09 0.00 0.00 178.44 180.79 2qcz h SER 45 N 0.70 0.00 -3.37 -0.43 4.64 -1.14 -3.42 113.55 110.53 2qcz h SER 45 Ca 0.03 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.79 2qcz h SER 45 Cb 1.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2qcz h SER 45 CO 0.12 0.00 0.28 -0.04 -0.87 0.00 0.00 176.83 176.32 2qcz s MET 46 N -4.02 4.48 0.00 4.77 -1.94 -0.92 -4.67 119.30 117.00 2qcz s MET 46 Ca -0.04 1.19 0.20 0.00 -1.71 0.00 0.00 55.69 55.33 2qcz s MET 46 Cb 0.12 -3.47 1.19 0.00 2.01 0.00 0.00 34.83 34.67 2qcz s MET 46 CO 0.43 -0.05 1.59 -0.35 -0.01 0.00 0.00 175.02 176.63 2qcz n PRO 47 N 4.05 0.69 -4.42 2.03 -0.04 -1.26 -4.79 135.00 131.25 2qcz n PRO 47 Ca 0.03 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.28 2qcz n PRO 47 Cb 0.51 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.00 2.17 -0.01 0.52 -7.23 -1.26 -5.05 120.40 107.54 2qcz s VAL 48 Ca 0.30 -2.32 -0.23 0.00 -1.81 0.00 0.00 61.98 57.91 2qcz s VAL 48 Cb 0.14 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.92 2qcz s VAL 48 CO 0.23 -0.48 0.51 -0.13 -0.31 0.00 0.00 175.10 174.92 2qcz s ARG 49 N -3.57 0.93 0.45 4.82 0.52 -1.26 -5.00 118.95 115.84 2qcz s ARG 49 Ca 0.27 -0.05 -0.21 0.00 -0.52 0.00 0.00 55.73 55.21 2qcz s ARG 49 Cb -0.03 0.43 -0.13 0.00 0.52 0.00 0.00 34.95 35.74 2qcz s ARG 49 CO 0.12 -0.30 0.42 2.41 0.02 0.00 0.00 175.30 177.97 2qcz n THR 50 N 0.84 1.54 0.00 0.02 -1.04 -1.26 -2.11 114.28 112.26 2qcz n THR 50 Ca -0.19 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 2qcz n THR 50 Cb 0.58 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 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 1.93 2.93 3.82 3.41 0.00 0.74 -5.00 105.19 113.01 2qcz n GLY 51 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 0.09 6.59 -0.41 1.61 -0.00 -0.90 -4.65 116.67 119.01 2qcz s ASP 52 Ca 0.00 1.69 -0.19 0.00 -0.00 0.00 0.00 52.55 54.06 2qcz s ASP 52 Cb 0.00 -2.53 0.02 0.00 -0.00 0.00 0.00 42.92 40.41 2qcz s ASP 52 CO 0.00 -0.60 0.54 -0.89 -0.00 0.00 0.00 175.17 174.21 2qcz s THR 53 N -2.35 4.96 0.05 -1.27 2.01 -1.26 -2.30 115.64 115.48 2qcz s THR 53 Ca 0.62 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.64 2qcz s THR 53 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 2qcz s THR 53 CO 0.24 -0.44 0.11 -0.69 -0.69 0.00 0.00 174.62 173.14 2qcz s VAL 54 N 2.48 4.78 0.31 3.82 1.01 -0.86 -4.77 120.40 127.16 2qcz s VAL 54 Ca 0.18 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2qcz s VAL 54 Cb -0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2qcz s VAL 54 CO 0.16 0.19 0.23 0.54 0.00 0.00 0.00 175.10 176.21 2qcz s ASN 55 N -2.25 1.52 0.29 3.32 2.20 -1.26 -3.08 114.94 115.67 2qcz s ASN 55 Ca 0.29 -1.67 0.00 0.00 -0.94 0.00 0.00 52.86 50.54 2qcz s ASN 55 Cb -0.12 0.50 0.67 0.00 -2.00 0.00 0.00 41.25 40.30 2qcz s ASN 55 CO 0.21 -0.99 1.62 0.44 -2.94 0.00 0.00 177.10 175.44 2qcz h ASP 56 N 2.19 -0.22 -0.52 3.54 5.19 -1.98 0.36 116.42 124.97 2qcz h ASP 56 Ca -0.29 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2qcz h ASP 56 Cb 1.24 0.35 -0.03 0.00 0.18 0.00 0.00 39.33 41.08 2qcz h ASP 56 CO 0.43 -0.23 0.33 -0.33 -3.12 0.00 0.00 179.24 176.32 2qcz h GLU 57 N 0.12 0.69 -0.26 3.56 4.39 -1.99 -0.20 114.58 120.89 2qcz h GLU 57 Ca 0.54 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.16 2qcz h GLU 57 Cb 1.08 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2qcz h GLU 57 CO -0.74 0.47 0.03 -0.44 -1.16 0.00 0.00 179.01 177.17 2qcz h ASP 58 N 0.70 0.43 -0.94 1.42 3.45 -0.85 -2.70 116.42 117.93 2qcz h ASP 58 Ca 0.19 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.38 2qcz h ASP 58 Cb -0.06 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 38.55 2qcz h ASP 58 CO -0.04 0.59 0.60 0.40 -1.57 0.00 0.00 179.24 179.22 2qcz h ILE 59 N 0.25 1.25 0.00 0.35 2.04 -0.38 -2.32 117.51 118.71 2qcz h ILE 59 Ca 0.08 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 2qcz h ILE 59 Cb 0.36 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2qcz h ILE 59 CO 0.01 0.25 -0.22 0.28 0.00 0.00 0.00 178.15 178.46 2qcz h SER 60 N 1.29 0.00 0.07 1.72 0.02 -0.88 -1.77 113.55 114.00 2qcz h SER 60 Ca 0.34 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.08 2qcz h SER 60 Cb -0.11 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.45 2qcz h SER 60 CO -0.07 0.22 -0.87 0.78 -1.14 0.00 0.00 176.83 175.76 2qcz h ASN 61 N 0.00 0.65 -0.68 3.07 2.35 -1.11 -2.67 115.58 117.20 2qcz h ASN 61 Ca -0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 2qcz h ASN 61 Cb 0.43 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2qcz h ASN 61 CO 0.03 1.40 0.43 0.00 -1.65 0.00 0.00 177.43 177.63 2qcz h THR 62 N -0.02 1.19 -0.61 2.81 1.03 -1.18 0.19 112.91 116.32 2qcz h THR 62 Ca -0.13 -0.38 -0.03 0.00 -0.01 0.00 0.00 66.41 65.86 2qcz h THR 62 Cb 1.59 0.21 -0.03 0.00 -1.07 0.00 0.00 68.15 68.85 2qcz h THR 62 CO 0.17 0.19 0.25 0.40 -0.01 0.00 0.00 175.52 176.51 2qcz h ILE 63 N 0.93 1.23 0.07 0.00 2.04 -1.34 -0.26 117.51 120.17 2qcz h ILE 63 Ca 0.25 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2qcz h ILE 63 Cb -0.07 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2qcz h ILE 63 CO -0.05 0.28 -0.03 -0.09 0.00 0.00 0.00 178.15 178.25 2qcz h ARG 64 N 0.84 -0.09 -0.50 2.37 2.43 -0.81 -0.84 114.38 117.78 2qcz h ARG 64 Ca 0.20 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.45 2qcz h ARG 64 Cb 0.19 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2qcz h ARG 64 CO -0.02 0.06 0.16 0.00 -1.51 0.00 0.00 179.97 178.66 2qcz h ALA 65 N 0.71 0.60 -0.28 2.80 0.00 -0.48 1.13 119.26 123.74 2qcz h ALA 65 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qcz h ALA 65 Cb 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qcz h ALA 65 CO 0.02 -0.25 0.18 -0.07 0.00 0.00 0.00 179.25 179.13 2qcz h LEU 66 N 0.32 0.33 -0.84 0.00 3.38 -0.88 -2.34 115.31 115.27 2qcz h LEU 66 Ca 0.25 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2qcz h LEU 66 Cb 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2qcz h LEU 66 CO -0.27 0.25 0.19 -0.26 0.09 0.00 0.00 178.44 178.44 2qcz h PHE 67 N 0.37 1.09 -0.70 1.13 0.05 -0.15 -2.94 116.94 115.79 2qcz h PHE 67 Ca 0.10 -0.11 0.14 0.00 3.82 0.00 0.00 57.97 61.92 2qcz h PHE 67 Cb -0.03 -0.32 -0.04 0.00 2.00 0.00 0.00 35.95 37.57 2qcz h PHE 67 CO -0.05 0.88 0.48 0.00 -0.18 0.00 0.00 178.31 179.43 2qcz h ALA 68 N 1.19 2.16 0.00 2.45 0.00 0.18 -1.48 119.26 123.76 2qcz h ALA 68 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qcz h ALA 68 Cb 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qcz h ALA 68 CO -0.00 -0.35 -0.03 1.79 0.00 0.00 0.00 179.25 180.66 2qcz h THR 69 N 0.36 0.37 0.00 0.00 1.35 -1.30 -3.46 112.91 110.23 2qcz h THR 69 Ca 0.34 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2qcz h THR 69 Cb 0.84 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2qcz h THR 69 CO -0.10 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.81 2qcz n GLY 70 N -1.04 0.55 0.15 5.82 0.00 -0.56 -4.87 105.19 105.24 2qcz n GLY 70 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -3.16 1.61 2.35 -1.81 -3.46 115.58 111.11 2qcz h ASN 71 Ca 0.00 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.11 2qcz h ASN 71 Cb 0.11 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.33 2qcz h ASN 71 CO 0.00 0.48 -0.74 -0.36 -1.65 0.00 0.00 177.43 175.16 2qcz s PHE 72 N -3.11 2.60 -0.38 1.19 0.08 -1.26 -0.70 117.98 116.40 2qcz s PHE 72 Ca 0.03 -0.23 0.22 0.00 0.12 0.00 0.00 56.93 57.07 2qcz s PHE 72 Cb 0.08 -1.29 -0.15 0.00 -0.57 0.00 0.00 43.02 41.09 2qcz s PHE 72 CO 0.73 0.49 0.79 -1.91 -0.10 0.00 0.00 175.22 175.22 2qcz n GLU 73 N 0.22 0.44 -3.64 0.44 2.13 0.08 -4.66 120.64 115.66 2qcz n GLU 73 Ca -0.12 -0.06 -0.09 0.00 0.66 0.00 0.00 57.16 57.55 2qcz n GLU 73 Cb 0.55 -1.59 -0.07 0.00 0.27 0.00 0.00 31.44 30.60 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 -4.24 -0.59 -0.03 4.31 3.68 -1.05 -4.99 116.67 113.76 2qcz s ASP 74 Ca -0.01 1.07 0.03 0.00 2.13 0.00 0.00 52.55 55.77 2qcz s ASP 74 Cb 0.14 1.13 0.00 0.00 -1.45 0.00 0.00 42.92 42.74 2qcz s ASP 74 CO 0.85 -0.18 -0.11 -0.69 0.13 0.00 0.00 175.17 175.17 2qcz s VAL 75 N 0.61 0.94 -0.07 1.11 1.01 -1.26 -1.58 120.40 121.17 2qcz s VAL 75 Ca -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2qcz s VAL 75 Cb -0.05 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.54 2qcz s VAL 75 CO -0.08 0.29 0.10 -0.60 0.00 0.00 0.00 175.10 174.81 2qcz s ARG 76 N 0.14 -0.02 -0.22 2.72 3.52 -0.54 -5.01 118.95 119.54 2qcz s ARG 76 Ca -0.03 0.40 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 2qcz s ARG 76 Cb -0.09 -0.55 0.05 0.00 -1.56 0.00 0.00 34.95 32.80 2qcz s ARG 76 CO 0.01 -0.36 -0.12 0.08 -0.81 0.00 0.00 175.30 174.10 2qcz s VAL 77 N 2.21 1.94 0.14 7.11 1.01 -1.26 -0.35 120.40 131.20 2qcz s VAL 77 Ca 0.04 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 60.77 2qcz s VAL 77 Cb -0.12 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2qcz s VAL 77 CO -0.05 0.14 -0.05 -1.48 0.00 0.00 0.00 175.10 173.66 2qcz s LEU 78 N 1.25 2.38 0.48 3.92 2.34 -0.90 -4.98 118.68 123.17 2qcz s LEU 78 Ca -0.04 -1.07 -0.13 0.00 0.06 0.00 0.00 54.13 52.95 2qcz s LEU 78 Cb -0.17 -0.14 -0.07 0.00 -0.56 0.00 0.00 46.19 45.25 2qcz s LEU 78 CO -0.08 -0.47 0.89 -0.60 -1.06 0.00 0.00 176.35 175.04 2qcz s ARG 79 N -3.84 3.83 -0.42 1.48 3.52 -1.26 -1.14 118.95 121.12 2qcz s ARG 79 Ca 0.17 0.71 0.09 0.00 -0.13 0.00 0.00 55.73 56.57 2qcz s ARG 79 Cb 0.05 -2.24 0.30 0.00 -1.56 0.00 0.00 34.95 31.50 2qcz s ARG 79 CO -0.00 -0.20 0.81 -3.47 -0.81 0.00 0.00 175.30 171.63 2qcz n ASP 80 N -1.60 -0.73 0.00 -2.12 -0.08 0.12 -4.85 116.55 107.30 2qcz n ASP 80 Ca 0.05 -3.17 0.00 0.00 -1.51 0.00 0.00 54.79 50.15 2qcz n ASP 80 Cb 0.54 0.43 0.00 0.00 2.34 0.00 0.00 41.12 44.43 2qcz n ASP 80 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2qcz n GLY 81 N 0.76 1.32 0.00 0.27 0.00 -1.26 -3.23 105.19 103.06 2qcz n GLY 81 Ca 0.17 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.67 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 2.83 2.79 -4.77 1.61 8.00 -1.26 -5.01 116.55 120.74 2qcz n ASP 82 Ca 0.00 -0.03 -0.38 0.00 0.71 0.00 0.00 54.79 55.09 2qcz n ASP 82 Cb 0.00 1.40 -0.05 0.00 -0.02 0.00 0.00 41.12 42.45 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 -2.61 3.83 -0.33 -3.53 2.01 -1.20 -2.24 115.64 111.57 2qcz s THR 83 Ca -0.03 1.62 -0.10 0.00 0.31 0.00 0.00 61.69 63.48 2qcz s THR 83 Cb 0.06 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2qcz s THR 83 CO 0.38 0.22 0.17 -0.22 -0.69 0.00 0.00 174.62 174.49 2qcz s LEU 84 N -1.92 4.31 -0.32 4.42 2.96 -0.73 -0.70 118.68 126.69 2qcz s LEU 84 Ca 0.49 -0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 2qcz s LEU 84 Cb -0.25 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 2qcz s LEU 84 CO 0.31 -0.25 0.19 -0.22 -1.32 0.00 0.00 176.35 175.07 2qcz s LEU 85 N 1.61 4.28 -0.42 -0.68 2.96 -0.29 -0.68 118.68 125.46 2qcz s LEU 85 Ca 0.04 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.34 2qcz s LEU 85 Cb -0.18 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.48 2qcz s LEU 85 CO 0.07 -0.21 0.31 -0.69 -1.32 0.00 0.00 176.35 174.51 2qcz s VAL 86 N 1.66 5.25 -0.07 1.68 1.01 -0.66 -2.11 120.40 127.17 2qcz s VAL 86 Ca 0.05 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2qcz s VAL 86 Cb -0.17 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2qcz s VAL 86 CO 0.08 -0.34 0.22 -1.10 0.00 0.00 0.00 175.10 173.96 2qcz s GLN 87 N 1.69 3.56 -0.03 2.72 -0.21 0.53 -1.47 119.66 126.45 2qcz s GLN 87 Ca 0.05 -0.02 -0.09 0.00 0.02 0.00 0.00 55.36 55.32 2qcz s GLN 87 Cb -0.20 -3.18 0.01 0.00 1.00 0.00 0.00 33.01 30.65 2qcz s GLN 87 CO 0.10 0.74 0.21 0.08 -2.12 0.00 0.00 175.29 174.30 2qcz s VAL 88 N -1.09 0.05 -0.45 1.09 1.01 0.12 -1.46 120.40 119.67 2qcz s VAL 88 Ca 0.19 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2qcz s VAL 88 Cb -0.13 -0.45 0.12 0.00 0.00 0.00 0.00 36.38 35.92 2qcz s VAL 88 CO 0.08 -0.24 0.20 -1.59 0.00 0.00 0.00 175.10 173.56 2qcz s LYS 89 N -0.92 1.62 0.75 2.72 0.00 -0.61 -4.15 119.74 119.14 2qcz s LYS 89 Ca -0.10 -2.21 -0.15 0.00 0.00 0.00 0.00 55.97 53.51 2qcz s LYS 89 Cb -0.05 -2.97 0.04 0.00 0.00 0.00 0.00 37.83 34.85 2qcz s LYS 89 CO 0.02 -1.08 1.14 0.39 0.00 0.00 0.00 175.35 175.82 2qcz n GLU 90 N 3.58 0.46 -2.15 1.78 1.02 -1.26 -0.74 120.64 123.32 2qcz n GLU 90 Ca 0.05 0.22 -0.40 0.00 -0.02 0.00 0.00 57.16 57.02 2qcz n GLU 90 Cb 0.35 -2.39 -0.02 0.00 -0.02 0.00 0.00 31.44 29.37 2qcz n GLU 90 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qcz s ARG 91 N -3.73 4.19 0.79 3.49 0.52 0.13 -4.39 118.95 119.94 2qcz s ARG 91 Ca 0.75 2.10 -0.12 0.00 -0.52 0.00 0.00 55.73 57.93 2qcz s ARG 91 Cb -0.32 -2.90 0.07 0.00 0.52 0.00 0.00 34.95 32.32 2qcz s ARG 91 CO 0.49 -0.29 1.15 -2.14 0.02 0.00 0.00 175.30 174.52 2qcz s PRO 92 N -2.02 1.90 -0.08 3.54 0.02 -1.26 -4.78 135.00 132.33 2qcz s PRO 92 Ca 0.53 1.49 -0.00 0.00 0.02 0.00 0.00 61.00 63.04 2qcz s PRO 92 Cb -0.37 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 2qcz s PRO 92 CO 0.48 -1.96 -0.04 0.99 -0.33 0.00 0.00 177.00 176.15 2qcz s THR 93 N -2.48 3.99 -0.27 0.99 2.01 0.49 -0.69 115.64 119.68 2qcz s THR 93 Ca 0.68 -0.37 -0.28 0.00 0.31 0.00 0.00 61.69 62.03 2qcz s THR 93 Cb -0.23 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.63 2qcz s THR 93 CO 0.51 0.60 0.99 -0.63 -0.69 0.00 0.00 174.62 175.40 2qcz s ILE 94 N -0.82 4.66 -0.14 1.82 1.01 -0.04 0.20 121.20 127.88 2qcz s ILE 94 Ca 0.12 1.74 0.19 0.00 0.00 0.00 0.00 60.65 62.71 2qcz s ILE 94 Cb -0.11 -4.30 -0.26 0.00 0.01 0.00 0.00 42.46 37.80 2qcz s ILE 94 CO 0.02 -0.28 0.27 0.00 0.00 0.00 0.00 174.94 174.95 2qcz n ALA 95 N 6.45 1.89 -3.52 9.38 0.00 0.29 0.11 120.51 135.11 2qcz n ALA 95 Ca 0.10 -1.03 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 2qcz n ALA 95 Cb 0.47 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.44 2qcz n ALA 95 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qcz s SER 96 N -5.27 -0.92 -0.55 0.00 1.04 -1.24 -4.87 113.70 101.89 2qcz s SER 96 Ca -0.09 1.21 -0.12 0.00 0.48 0.00 0.00 55.95 57.44 2qcz s SER 96 Cb 0.08 2.00 0.14 0.00 0.10 0.00 0.00 66.02 68.34 2qcz s SER 96 CO 0.85 -0.24 0.46 -0.63 0.98 0.00 0.00 173.24 174.66 2qcz s ILE 97 N 2.81 4.71 -0.04 -1.02 1.01 -1.25 0.18 121.20 127.60 2qcz s ILE 97 Ca 0.02 -1.82 0.01 0.00 0.00 0.00 0.00 60.65 58.86 2qcz s ILE 97 Cb -0.13 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 2qcz s ILE 97 CO -0.18 -0.85 -0.04 0.42 0.00 0.00 0.00 174.94 174.30 2qcz s THR 98 N 1.24 3.90 0.04 2.92 -4.23 0.22 -4.98 115.64 114.75 2qcz s THR 98 Ca 0.07 -0.54 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 2qcz s THR 98 Cb -0.25 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 2qcz s THR 98 CO -0.00 0.49 -0.01 -0.36 -0.54 0.00 0.00 174.62 174.20 2qcz s PHE 99 N -0.94 3.01 -0.13 3.99 0.40 -1.26 -0.84 117.98 122.22 2qcz s PHE 99 Ca 0.15 0.02 -0.10 0.00 -0.60 0.00 0.00 56.93 56.40 2qcz s PHE 99 Cb -0.11 -1.60 0.04 0.00 0.51 0.00 0.00 43.02 41.86 2qcz s PHE 99 CO 0.05 0.46 0.33 0.45 0.70 0.00 0.00 175.22 177.21 2qcz s SER 100 N -1.90 -0.36 0.00 1.36 0.15 -1.05 -4.89 113.70 107.02 2qcz s SER 100 Ca 0.22 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2qcz s SER 100 Cb -0.12 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2qcz s SER 100 CO 0.14 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2qcz n GLY 101 N 3.25 2.95 3.73 9.45 0.00 -1.26 0.13 105.19 123.44 2qcz n GLY 101 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2qcz n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qcz s ASN 102 N 0.86 6.81 0.14 1.61 2.20 -1.26 -4.58 114.94 120.72 2qcz s ASN 102 Ca 0.00 2.41 0.00 0.00 -0.94 0.00 0.00 52.86 54.33 2qcz s ASN 102 Cb 0.00 -2.60 0.00 0.00 -2.00 0.00 0.00 41.25 36.65 2qcz s ASN 102 CO 0.00 -0.64 0.00 0.29 -2.94 0.00 0.00 177.10 173.81 2qcz n LYS 103 N 3.40 0.00 0.00 3.55 4.76 -1.26 -4.76 118.16 123.85 2qcz n LYS 103 Ca 0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2qcz n LYS 103 Cb 0.42 -0.28 0.00 0.00 -1.84 0.00 0.00 35.03 33.33 2qcz n LYS 103 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2qcz n SER 104 N -3.34 0.15 -3.71 4.39 7.64 -1.26 -4.55 113.62 112.95 2qcz n SER 104 Ca 0.00 -0.98 -0.15 0.00 1.01 0.00 0.00 58.87 58.75 2qcz n SER 104 Cb 0.00 -0.08 -0.15 0.00 -1.01 0.00 0.00 64.21 62.98 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 -1.69 -0.16 0.21 0.44 1.01 -1.26 -5.09 120.40 113.85 2qcz s VAL 105 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.93 2qcz s VAL 105 Cb 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 2qcz s VAL 105 CO 0.00 0.11 1.50 -0.54 0.00 0.00 0.00 175.10 176.17 2qcz s LYS 106 N 1.74 4.24 0.39 2.72 1.02 -1.26 -4.89 119.74 123.70 2qcz s LYS 106 Ca -0.03 2.34 0.21 0.00 0.02 0.00 0.00 55.97 58.50 2qcz s LYS 106 Cb -0.12 -3.13 1.19 0.00 -0.52 0.00 0.00 37.83 35.26 2qcz s LYS 106 CO -0.06 -0.52 1.69 -0.44 -0.92 0.00 0.00 175.35 175.10 2qcz h ASP 107 N 5.88 0.41 0.45 2.83 5.19 -1.95 -0.20 116.42 129.02 2qcz h ASP 107 Ca -0.44 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.08 2qcz h ASP 107 Cb 1.21 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2qcz h ASP 107 CO 0.84 -0.07 -0.21 0.44 -3.12 0.00 0.00 179.24 177.12 2qcz h ASP 108 N 0.28 -0.51 -0.89 6.45 3.32 -1.99 -0.79 116.42 122.30 2qcz h ASP 108 Ca 0.71 -0.06 0.24 0.00 0.02 0.00 0.00 57.03 57.94 2qcz h ASP 108 Cb 1.89 0.13 -0.14 0.00 0.22 0.00 0.00 39.33 41.43 2qcz h ASP 108 CO -0.44 -0.24 0.28 0.24 -1.72 0.00 0.00 179.24 177.36 2qcz h MET 109 N -0.77 0.24 0.78 3.56 2.86 -1.42 0.52 114.93 120.70 2qcz h MET 109 Ca -0.06 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2qcz h MET 109 Cb 0.54 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.16 2qcz h MET 109 CO 0.10 0.16 -0.37 -0.07 1.06 0.00 0.00 176.91 177.78 2qcz h LEU 110 N 0.24 -0.88 -0.89 1.22 3.38 -1.34 0.53 115.31 117.57 2qcz h LEU 110 Ca 0.56 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.80 2qcz h LEU 110 Cb 1.14 0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.97 2qcz h LEU 110 CO -0.63 -0.53 0.23 0.50 0.09 0.00 0.00 178.44 178.09 2qcz h LYS 111 N -1.24 0.17 -0.47 1.13 3.64 0.67 0.28 116.57 120.76 2qcz h LYS 111 Ca -0.11 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 2qcz h LYS 111 Cb 0.81 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2qcz h LYS 111 CO 0.18 0.11 -0.22 1.96 -2.27 0.00 0.00 179.45 179.21 2qcz h GLN 112 N 0.18 0.97 -0.28 1.90 4.20 0.09 -0.80 115.11 121.36 2qcz h GLN 112 Ca 0.57 -0.42 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2qcz h GLN 112 Cb 1.17 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2qcz h GLN 112 CO -0.69 1.09 0.15 -0.97 -0.67 0.00 0.00 178.83 177.74 2qcz h ASN 113 N 0.84 0.24 0.14 1.46 -0.73 0.18 -1.21 115.58 116.50 2qcz h ASN 113 Ca 0.11 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 2qcz h ASN 113 Cb 0.79 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2qcz h ASN 113 CO 0.07 0.18 -0.07 -0.07 -0.37 0.00 0.00 177.43 177.17 2qcz h LEU 114 N 0.32 -0.16 -1.30 0.34 3.38 -1.00 -2.04 115.31 114.85 2qcz h LEU 114 Ca 0.11 -0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.34 2qcz h LEU 114 Cb 0.02 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.70 2qcz h LEU 114 CO -0.07 -0.07 0.68 -0.33 0.09 0.00 0.00 178.44 178.74 2qcz h GLU 115 N -0.23 0.36 0.00 1.13 5.08 -0.81 2.61 114.58 122.72 2qcz h GLU 115 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2qcz h GLU 115 Cb 0.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qcz h GLU 115 CO 0.03 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 2qcz n ALA 116 N -2.45 1.63 0.23 3.43 0.00 -0.49 -1.59 120.51 121.27 2qcz n ALA 116 Ca 0.27 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.69 2qcz n ALA 116 Cb 0.94 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 19.21 2qcz n ALA 116 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qcz n SER 117 N -1.41 1.38 0.00 0.00 7.64 0.86 -5.02 113.62 117.07 2qcz n SER 117 Ca 0.04 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.73 2qcz n SER 117 Cb 0.12 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.36 3.11 3.60 0.23 0.00 -0.29 -5.03 105.19 107.16 2qcz n GLY 118 Ca 0.03 -0.84 -0.53 0.00 0.00 0.00 0.00 46.02 44.68 2qcz n GLY 118 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qcz n VAL 119 N 0.00 0.33 -3.64 1.61 3.14 -1.22 -4.78 118.33 113.76 2qcz n VAL 119 Ca 0.00 -0.14 -0.08 0.00 -2.96 0.00 0.00 64.34 61.15 2qcz n VAL 119 Cb 0.00 -1.53 -0.07 0.00 -1.06 0.00 0.00 33.84 31.18 2qcz n VAL 119 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qcz s ARG 120 N 4.72 0.49 -0.01 1.45 1.70 -1.26 -2.98 118.95 123.06 2qcz s ARG 120 Ca 1.02 0.61 -0.38 0.00 -0.47 0.00 0.00 55.73 56.51 2qcz s ARG 120 Cb -0.91 0.23 -0.17 0.00 -0.57 0.00 0.00 34.95 33.53 2qcz s ARG 120 CO 0.56 -0.06 1.41 0.28 -1.08 0.00 0.00 175.30 176.41 2qcz n VAL 121 N 2.39 0.07 -1.52 4.99 0.31 -1.26 -2.32 118.33 120.98 2qcz n VAL 121 Ca -0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2qcz n VAL 121 Cb 0.56 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 2qcz n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qcz n GLY 122 N 2.83 0.95 3.32 2.92 0.00 0.30 -4.97 105.19 110.54 2qcz n GLY 122 Ca 0.20 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.03 1.04 -0.06 1.61 0.41 -0.98 -4.93 118.70 112.76 2qcz s GLU 123 Ca 0.00 -0.63 -0.30 0.00 -0.41 0.00 0.00 54.97 53.63 2qcz s GLU 123 Cb 0.00 0.46 -0.03 0.00 -1.78 0.00 0.00 34.13 32.78 2qcz s GLU 123 CO 0.00 -0.40 1.13 -1.54 -0.49 0.00 0.00 175.26 173.96 2qcz s SER 124 N -2.64 7.12 -0.43 -0.19 1.04 -1.26 -0.86 113.70 116.49 2qcz s SER 124 Ca 0.01 1.73 -0.17 0.00 0.48 0.00 0.00 55.95 58.01 2qcz s SER 124 Cb 0.01 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.60 2qcz s SER 124 CO -0.10 -0.52 0.42 -0.22 0.98 0.00 0.00 173.24 173.80 2qcz s LEU 125 N 2.04 4.97 -0.53 2.42 1.98 0.13 -4.92 118.68 124.77 2qcz s LEU 125 Ca 0.54 -0.78 -0.28 0.00 -2.89 0.00 0.00 54.13 50.71 2qcz s LEU 125 Cb -0.23 -2.33 0.02 0.00 0.66 0.00 0.00 46.19 44.31 2qcz s LEU 125 CO 0.21 -0.58 1.34 -0.62 -1.89 0.00 0.00 176.35 174.82 2qcz s ASP 126 N 1.89 6.27 0.50 3.68 3.68 -1.26 -4.22 116.67 127.21 2qcz s ASP 126 Ca 0.10 0.36 0.34 0.00 2.13 0.00 0.00 52.55 55.48 2qcz s ASP 126 Cb -0.18 -2.55 1.67 0.00 -1.45 0.00 0.00 42.92 40.41 2qcz s ASP 126 CO 0.12 -1.57 2.02 0.03 0.13 0.00 0.00 175.17 175.90 2qcz h ARG 127 N 10.53 0.00 0.00 4.34 3.08 -1.98 -2.32 114.38 128.03 2qcz h ARG 127 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2qcz h ARG 127 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2qcz h ARG 127 CO 1.16 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 180.31 2qcz n THR 128 N -2.76 0.29 -0.05 2.04 -2.24 -1.26 -3.61 114.28 106.69 2qcz n THR 128 Ca -0.01 0.07 0.05 0.00 -2.27 0.00 0.00 64.05 61.89 2qcz n THR 128 Cb 0.14 -0.69 0.12 0.00 -2.10 0.00 0.00 70.33 67.80 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 -1.32 0.82 -0.26 4.28 -2.24 -0.87 -4.78 114.28 109.91 2qcz n THR 129 Ca 0.10 -0.91 0.07 0.00 -2.27 0.00 0.00 64.05 61.04 2qcz n THR 129 Cb 0.20 0.62 0.21 0.00 -2.10 0.00 0.00 70.33 69.26 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 1.77 0.49 -0.77 2.28 1.08 -1.72 -0.30 117.51 120.34 2qcz h ILE 130 Ca 0.00 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.44 2qcz h ILE 130 Cb 0.65 0.18 -0.06 0.00 -3.07 0.00 0.00 36.82 34.51 2qcz h ILE 130 CO 0.00 0.05 0.45 0.00 -0.69 0.00 0.00 178.15 177.97 2qcz h ALA 131 N 1.64 1.05 -0.35 1.87 0.00 -1.90 -1.75 119.26 119.82 2qcz h ALA 131 Ca 0.45 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.40 2qcz h ALA 131 Cb 0.79 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2qcz h ALA 131 CO -0.53 0.15 0.13 -0.44 0.00 0.00 0.00 179.25 178.57 2qcz h ASP 132 N 0.82 0.16 -0.26 0.00 5.19 -1.42 0.39 116.42 121.30 2qcz h ASP 132 Ca 0.34 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.80 2qcz h ASP 132 Cb 0.20 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 2qcz h ASP 132 CO -0.19 0.13 0.17 0.40 -3.12 0.00 0.00 179.24 176.63 2qcz h ILE 133 N 0.29 1.04 0.02 0.35 2.04 -0.96 0.48 117.51 120.77 2qcz h ILE 133 Ca 0.16 -0.10 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 2qcz h ILE 133 Cb 0.12 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2qcz h ILE 133 CO -0.15 0.06 -0.55 -0.33 0.00 0.00 0.00 178.15 177.18 2qcz h GLU 134 N 0.30 0.33 -0.48 2.37 5.08 -0.38 -2.56 114.58 119.24 2qcz h GLU 134 Ca 0.10 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2qcz h GLU 134 Cb 0.03 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2qcz h GLU 134 CO -0.02 1.09 0.19 -0.22 -1.00 0.00 0.00 179.01 179.04 2qcz h LYS 135 N -0.25 0.68 -0.44 2.33 1.63 0.33 -0.64 116.57 120.22 2qcz h LYS 135 Ca -0.07 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.60 2qcz h LYS 135 Cb 1.30 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 2qcz h LYS 135 CO 0.11 0.57 0.17 0.78 -3.45 0.00 0.00 179.45 177.63 2qcz h GLY 136 N 0.83 0.70 1.82 5.01 0.00 -0.03 0.46 103.07 111.86 2qcz h GLY 136 Ca 0.16 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 46.96 2qcz h GLY 136 CO -0.02 0.36 -0.68 1.41 0.00 0.00 0.00 176.54 177.61 2qcz h LEU 137 N 0.56 0.21 0.36 3.11 3.38 -1.20 0.73 115.31 122.46 2qcz h LEU 137 Ca 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2qcz h LEU 137 Cb 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qcz h LEU 137 CO -0.01 0.82 -0.18 -0.33 0.09 0.00 0.00 178.44 178.84 2qcz h GLU 138 N 0.12 -0.47 -0.97 1.13 5.08 -0.64 -1.85 114.58 116.98 2qcz h GLU 138 Ca -0.02 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.53 2qcz h GLU 138 Cb 1.22 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.48 2qcz h GLU 138 CO 0.10 -0.18 0.59 -0.44 -1.00 0.00 0.00 179.01 178.08 2qcz h ASP 139 N -0.75 0.80 -0.49 1.42 5.19 -0.06 0.51 116.42 123.04 2qcz h ASP 139 Ca -0.05 0.07 0.14 0.00 -0.62 0.00 0.00 57.03 56.58 2qcz h ASP 139 Cb 0.51 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 2qcz h ASP 139 CO 0.08 0.36 0.36 0.15 -3.12 0.00 0.00 179.24 177.08 2qcz h PHE 140 N 0.84 0.00 0.00 4.55 -0.00 -0.30 0.45 116.94 122.48 2qcz h PHE 140 Ca 0.52 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 58.42 2qcz h PHE 140 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.61 2qcz h PHE 140 CO -0.02 0.00 -0.33 1.88 -0.00 0.00 0.00 178.31 179.84 2qcz h TYR 141 N 0.00 0.00 -0.60 0.41 0.99 0.83 -2.85 116.97 115.75 2qcz h TYR 141 Ca 0.23 0.00 0.16 0.00 2.00 0.00 0.00 58.73 61.13 2qcz h TYR 141 Cb 0.96 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.66 2qcz h TYR 141 CO 0.00 0.33 0.42 1.88 -0.00 0.00 0.00 178.16 180.79 2qcz h TYR 142 N 0.00 0.08 0.00 4.88 0.05 -0.87 0.38 116.97 121.49 2qcz h TYR 142 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2qcz h TYR 142 Cb 0.91 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.62 2qcz h TYR 142 CO 0.00 0.03 0.00 -1.13 -1.05 0.00 0.00 178.16 176.01 2qcz n SER 143 N -4.39 0.31 -0.11 3.88 3.41 -1.07 -1.93 113.62 113.72 2qcz n SER 143 Ca 0.11 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.36 2qcz n SER 143 Cb 0.62 -0.65 0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2qcz n SER 143 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2qcz n VAL 144 N -1.85 1.51 -1.00 -3.33 3.14 0.13 -4.83 118.33 112.10 2qcz n VAL 144 Ca 0.02 -1.67 0.00 0.00 -2.96 0.00 0.00 64.34 59.73 2qcz n VAL 144 Cb 0.18 0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 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 -0.92 0.76 3.33 7.55 0.00 -0.81 -4.92 105.19 110.18 2qcz n GLY 145 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.00 4.00 0.00 1.61 -0.14 -0.89 -1.78 119.74 122.54 2qcz s LYS 146 Ca 0.00 -3.01 0.30 0.00 -1.36 0.00 0.00 55.97 51.90 2qcz s LYS 146 Cb 0.00 -4.50 1.45 0.00 -1.68 0.00 0.00 37.83 33.10 2qcz s LYS 146 CO 0.00 -1.25 1.98 0.66 -0.76 0.00 0.00 175.35 175.98 2qcz n TYR 147 N 3.05 0.00 0.18 3.18 4.02 -1.26 -3.40 117.16 122.92 2qcz n TYR 147 Ca 0.21 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.21 2qcz n TYR 147 Cb 0.41 -0.10 -0.10 0.00 -0.02 0.00 0.00 39.34 39.53 2qcz n TYR 147 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2qcz n SER 148 N -0.80 0.36 -4.34 7.72 7.64 -1.26 -5.00 113.62 117.92 2qcz n SER 148 Ca 0.18 -0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.65 2qcz n SER 148 Cb 0.23 1.40 0.02 0.00 -1.01 0.00 0.00 64.21 64.85 2qcz n SER 148 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qcz n ALA 149 N -2.12 -2.23 -3.66 -0.43 0.00 -1.22 -4.53 120.51 106.33 2qcz n ALA 149 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 2qcz n ALA 149 Cb 0.53 -1.59 -0.13 0.00 0.00 0.00 0.00 19.45 18.26 2qcz n ALA 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qcz s SER 150 N -1.08 -0.27 -0.05 0.00 0.15 -1.11 -4.85 113.70 106.50 2qcz s SER 150 Ca 0.62 0.53 0.05 0.00 0.70 0.00 0.00 55.95 57.85 2qcz s SER 150 Cb -0.47 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2qcz s SER 150 CO 0.61 -0.16 -0.21 0.54 1.20 0.00 0.00 173.24 175.23 2qcz s VAL 151 N 1.14 1.69 -0.21 4.45 0.11 -1.26 -1.69 120.40 124.63 2qcz s VAL 151 Ca -0.08 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2qcz s VAL 151 Cb -0.09 -1.44 0.03 0.00 -1.53 0.00 0.00 36.38 33.34 2qcz s VAL 151 CO -0.08 0.48 -0.14 -0.75 -3.33 0.00 0.00 175.10 171.28 2qcz s LYS 152 N -0.07 2.85 -0.05 1.54 2.47 -0.36 -4.82 119.74 121.29 2qcz s LYS 152 Ca -0.03 -0.94 -0.22 0.00 -1.56 0.00 0.00 55.97 53.21 2qcz s LYS 152 Cb -0.12 -2.75 -0.04 0.00 -1.46 0.00 0.00 37.83 33.46 2qcz s LYS 152 CO 0.03 -0.32 0.66 0.00 0.16 0.00 0.00 175.35 175.88 2qcz s ALA 153 N 1.28 3.39 -0.23 3.13 0.00 -1.26 -0.45 121.76 127.61 2qcz s ALA 153 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.08 2qcz s ALA 153 Cb -0.15 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.12 2qcz s ALA 153 CO -0.09 -0.02 -0.13 0.08 0.00 0.00 0.00 175.76 175.60 2qcz s VAL 154 N 0.47 2.30 -0.15 0.00 1.01 0.17 -4.98 120.40 119.23 2qcz s VAL 154 Ca 0.35 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2qcz s VAL 154 Cb -0.18 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2qcz s VAL 154 CO 0.18 0.25 0.09 -0.69 0.00 0.00 0.00 175.10 174.92 2qcz s VAL 155 N 1.23 5.03 -0.04 2.92 1.01 -1.26 -1.93 120.40 127.36 2qcz s VAL 155 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2qcz s VAL 155 Cb -0.16 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.02 2qcz s VAL 155 CO -0.08 0.54 0.00 -0.89 0.00 0.00 0.00 175.10 174.67 2qcz s THR 156 N -0.34 0.22 0.77 3.92 2.01 -1.06 -5.02 115.64 116.14 2qcz s THR 156 Ca 0.10 0.10 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 2qcz s THR 156 Cb -0.12 -0.33 0.06 0.00 0.01 0.00 0.00 72.50 72.11 2qcz s THR 156 CO 0.01 0.17 1.08 -2.16 -0.69 0.00 0.00 174.62 173.04 2qcz s PRO 157 N 1.25 2.28 0.10 4.92 0.04 -1.26 -1.38 135.00 140.95 2qcz s PRO 157 Ca -0.06 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2qcz s PRO 157 Cb -0.13 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 2qcz s PRO 157 CO -0.02 -1.59 0.01 1.28 0.04 0.00 0.00 177.00 176.72 2qcz n LEU 158 N -3.47 0.00 0.00 -3.56 4.77 0.70 -4.80 117.00 110.63 2qcz n LEU 158 Ca 0.08 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2qcz n LEU 158 Cb 0.54 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2qcz n LEU 158 CO 0.54 -0.10 0.28 -0.81 -1.33 0.00 0.00 177.39 175.98 2qcz n PRO 159 N -0.25 0.00 0.00 3.23 -0.04 -1.26 -4.50 135.00 132.18 2qcz n PRO 159 Ca -0.03 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2qcz n PRO 159 Cb 0.14 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.13 2.66 -1.17 0.54 1.74 -1.26 -4.73 116.66 113.31 2qcz n ARG 160 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2qcz n ARG 160 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 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 6.65 -4.97 0.55 5.15 -1.26 -4.90 115.26 116.48 2qcz n ASN 161 Ca 0.00 -3.22 -0.21 0.00 -0.60 0.00 0.00 54.58 50.55 2qcz n ASN 161 Cb 0.00 -1.11 -0.01 0.00 -0.53 0.00 0.00 39.78 38.13 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 -2.08 3.36 -0.01 1.20 0.52 -1.26 -0.38 118.95 120.29 2qcz s ARG 162 Ca 0.45 -0.78 -0.15 0.00 -0.52 0.00 0.00 55.73 54.73 2qcz s ARG 162 Cb 0.33 -2.85 0.02 0.00 0.52 0.00 0.00 34.95 32.97 2qcz s ARG 162 CO -0.09 0.30 0.30 0.54 0.02 0.00 0.00 175.30 176.37 2qcz s VAL 163 N -2.07 0.06 0.03 3.52 0.11 0.53 -0.22 120.40 122.36 2qcz s VAL 163 Ca 0.38 -0.48 0.04 0.00 -2.93 0.00 0.00 61.98 58.99 2qcz s VAL 163 Cb -0.09 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2qcz s VAL 163 CO 0.30 -0.26 -0.07 1.51 -3.33 0.00 0.00 175.10 173.25 2qcz s ASP 164 N -1.32 4.59 -0.19 3.54 -4.77 -0.48 0.10 116.67 118.15 2qcz s ASP 164 Ca -0.13 -0.20 0.01 0.00 -3.30 0.00 0.00 52.55 48.92 2qcz s ASP 164 Cb -0.05 -1.03 0.04 0.00 -1.09 0.00 0.00 42.92 40.79 2qcz s ASP 164 CO 0.04 0.25 -0.11 -0.22 0.70 0.00 0.00 175.17 175.83 2qcz s LEU 165 N -1.66 2.20 -0.21 2.11 2.96 0.47 -2.57 118.68 121.97 2qcz s LEU 165 Ca 0.19 -0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 2qcz s LEU 165 Cb -0.11 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.36 2qcz s LEU 165 CO 0.10 -0.13 -0.11 -0.75 -1.32 0.00 0.00 176.35 174.13 2qcz s LYS 166 N 1.41 3.06 -0.47 1.98 2.20 -0.81 0.71 119.74 127.81 2qcz s LYS 166 Ca -0.00 -0.81 -0.15 0.00 -0.36 0.00 0.00 55.97 54.65 2qcz s LYS 166 Cb -0.16 -2.82 0.08 0.00 -1.51 0.00 0.00 37.83 33.42 2qcz s LYS 166 CO -0.09 -0.26 0.40 -0.51 -0.36 0.00 0.00 175.35 174.53 2qcz s LEU 167 N 1.36 5.65 -0.39 5.43 1.43 -0.02 -0.65 118.68 131.48 2qcz s LEU 167 Ca 0.04 -1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 51.47 2qcz s LEU 167 Cb -0.14 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.92 2qcz s LEU 167 CO -0.08 -0.66 1.22 -0.69 0.23 0.00 0.00 176.35 176.37 2qcz s VAL 168 N 1.63 4.20 -0.08 -1.59 1.01 0.40 -2.51 120.40 123.45 2qcz s VAL 168 Ca 0.04 1.29 -0.11 0.00 0.00 0.00 0.00 61.98 63.20 2qcz s VAL 168 Cb -0.25 -4.38 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 2qcz s VAL 168 CO 0.06 -0.72 0.27 -0.36 0.00 0.00 0.00 175.10 174.35 2qcz s PHE 169 N 4.45 3.63 -0.57 5.22 0.40 0.35 -1.22 117.98 130.24 2qcz s PHE 169 Ca 0.52 0.72 0.07 0.00 -0.60 0.00 0.00 56.93 57.64 2qcz s PHE 169 Cb -0.12 -2.14 0.25 0.00 0.51 0.00 0.00 43.02 41.53 2qcz s PHE 169 CO 0.26 0.63 0.69 1.04 0.70 0.00 0.00 175.22 178.54 2qcz n GLN 170 N 2.14 2.05 -1.32 0.44 6.02 -0.68 -4.28 117.38 121.76 2qcz n GLN 170 Ca -0.16 -4.28 -0.42 0.00 -0.01 0.00 0.00 57.00 52.12 2qcz n GLN 170 Cb 0.53 -1.98 -0.00 0.00 1.02 0.00 0.00 30.24 29.82 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 0.98 0.06 0.00 -1.09 1.02 -1.26 -2.75 120.64 117.60 2qcz n GLU 171 Ca 0.28 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2qcz n GLU 171 Cb 0.44 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 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 2.28 0.68 3.23 0.62 0.00 -1.26 -4.68 105.19 106.06 2qcz n GLY 172 Ca 0.11 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 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 0.55 2.74 0.57 1.61 0.11 -1.26 -4.85 120.40 119.88 2qcz s VAL 173 Ca 0.00 -0.72 -0.18 0.00 -2.93 0.00 0.00 61.98 58.15 2qcz s VAL 173 Cb 0.00 -2.20 -0.08 0.00 -1.53 0.00 0.00 36.38 32.57 2qcz s VAL 173 CO 0.00 0.49 0.63 -1.20 -3.33 0.00 0.00 175.10 171.69 2qcz n SER 174 N 4.54 -0.60 -4.39 3.54 7.64 -1.26 -4.62 113.62 118.47 2qcz n SER 174 Ca -0.19 0.76 -0.19 0.00 1.01 0.00 0.00 58.87 60.25 2qcz n SER 174 Cb 0.51 -1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 62.38 2qcz n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qcz s ALA 175 N -1.66 2.07 0.03 -0.43 0.00 -0.73 -4.53 121.76 116.51 2qcz s ALA 175 Ca 0.70 -1.97 0.02 0.00 0.00 0.00 0.00 51.96 50.71 2qcz s ALA 175 Cb -0.44 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 2qcz s ALA 175 CO 0.53 -0.37 -0.07 -1.83 0.00 0.00 0.00 175.76 174.01 2qcz s GLU 176 N -3.95 0.49 0.03 0.00 -1.05 -0.64 -4.86 118.70 108.71 2qcz s GLU 176 Ca 0.37 -0.64 -0.30 0.00 -0.15 0.00 0.00 54.97 54.25 2qcz s GLU 176 Cb 0.08 -0.28 -0.09 0.00 -0.44 0.00 0.00 34.13 33.40 2qcz s GLU 176 CO 0.15 0.05 1.94 0.42 0.95 0.00 0.00 175.26 178.77 2qcz s ILE 177 N -1.14 3.06 -0.10 1.83 1.01 -1.26 -1.45 121.20 123.15 2qcz s ILE 177 Ca -0.08 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2qcz s ILE 177 Cb -0.08 -3.05 -0.25 0.00 0.01 0.00 0.00 42.46 39.09 2qcz s ILE 177 CO 0.00 -0.01 0.45 0.00 0.00 0.00 0.00 174.94 175.39 2qcz n GLN 178 N 7.51 0.71 -3.18 2.79 1.13 0.24 -4.87 117.38 121.72 2qcz n GLN 178 Ca 0.20 0.27 0.05 0.00 -1.94 0.00 0.00 57.00 55.57 2qcz n GLN 178 Cb 0.41 -1.73 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 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 -2.57 0.31 0.12 -1.09 0.74 -1.24 -5.04 119.66 110.89 2qcz s GLN 179 Ca -0.16 0.57 -0.14 0.00 0.05 0.00 0.00 55.36 55.69 2qcz s GLN 179 Cb 0.07 0.32 -0.07 0.00 1.10 0.00 0.00 33.01 34.44 2qcz s GLN 179 CO 0.79 -0.31 0.52 0.42 -0.55 0.00 0.00 175.29 176.15 2qcz s ILE 180 N 2.88 4.90 0.02 -2.34 1.01 -1.26 -2.16 121.20 124.26 2qcz s ILE 180 Ca 0.05 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.51 2qcz s ILE 180 Cb -0.11 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2qcz s ILE 180 CO -0.15 0.29 -0.07 0.21 0.00 0.00 0.00 174.94 175.22 2qcz s ASN 181 N -1.65 0.83 -0.06 3.58 2.47 0.16 -4.96 114.94 115.32 2qcz s ASN 181 Ca 0.35 -0.37 0.06 0.00 0.42 0.00 0.00 52.86 53.33 2qcz s ASN 181 Cb -0.15 -0.02 -0.01 0.00 -1.45 0.00 0.00 41.25 39.62 2qcz s ASN 181 CO 0.19 -0.08 -0.24 -0.63 -3.72 0.00 0.00 177.10 172.61 2qcz s ILE 182 N -0.86 2.11 -0.10 -5.21 1.01 -1.26 -0.85 121.20 116.04 2qcz s ILE 182 Ca -0.04 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.57 2qcz s ILE 182 Cb -0.07 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2qcz s ILE 182 CO 0.00 0.57 -0.14 -0.69 0.00 0.00 0.00 174.94 174.69 2qcz s VAL 183 N -0.19 1.35 0.00 2.92 1.01 -0.81 -4.66 120.40 120.02 2qcz s VAL 183 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2qcz s VAL 183 Cb -0.14 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2qcz s VAL 183 CO 0.03 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2qcz n GLY 184 N 4.15 1.35 3.69 4.51 0.00 -1.26 -0.94 105.19 116.70 2qcz n GLY 184 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.93 7.03 0.00 1.61 4.22 -1.26 -4.40 114.94 120.22 2qcz s ASN 185 Ca 0.00 1.90 0.00 0.00 -2.14 0.00 0.00 52.86 52.62 2qcz s ASN 185 Cb 0.00 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 39.97 2qcz s ASN 185 CO 0.00 -0.57 0.00 1.41 -2.04 0.00 0.00 177.10 175.90 2qcz n HIS 186 N 4.92 0.00 0.76 1.54 8.25 -1.26 -4.78 115.22 124.65 2qcz n HIS 186 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.66 2qcz n HIS 186 Cb 0.46 0.24 0.45 0.00 1.12 0.00 0.00 29.99 32.26 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 -2.69 1.95 -3.18 -1.41 0.00 -1.26 -4.69 120.51 109.22 2qcz n ALA 187 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 2qcz n ALA 187 Cb 0.24 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.89 -0.24 0.49 0.00 0.40 -1.26 -5.15 117.98 109.33 2qcz s PHE 188 Ca 0.12 0.58 -0.21 0.00 -0.60 0.00 0.00 56.93 56.82 2qcz s PHE 188 Cb 0.13 0.07 -0.07 0.00 0.51 0.00 0.00 43.02 43.66 2qcz s PHE 188 CO 0.35 -0.13 1.10 0.95 0.70 0.00 0.00 175.22 178.19 2qcz s THR 189 N 0.27 3.40 0.54 0.64 -4.23 -1.26 -4.78 115.64 110.23 2qcz s THR 189 Ca -0.01 0.95 0.32 0.00 -1.18 0.00 0.00 61.69 61.76 2qcz s THR 189 Cb -0.03 -3.42 0.35 0.00 1.34 0.00 0.00 72.50 70.74 2qcz s THR 189 CO -0.01 -0.12 2.21 0.00 -0.54 0.00 0.00 174.62 176.17 2qcz h THR 190 N 1.61 0.43 0.10 3.99 1.03 -1.91 -1.64 112.91 116.52 2qcz h THR 190 Ca -0.49 -0.18 -0.27 0.00 -0.01 0.00 0.00 66.41 65.45 2qcz h THR 190 Cb 1.24 1.12 0.01 0.00 -1.07 0.00 0.00 68.15 69.45 2qcz h THR 190 CO 0.59 0.04 -1.18 -0.78 -0.01 0.00 0.00 175.52 174.17 2qcz h ASP 191 N 0.00 0.61 -0.65 0.00 3.58 -1.99 -2.36 116.42 115.61 2qcz h ASP 191 Ca -0.00 -0.58 -0.07 0.00 0.42 0.00 0.00 57.03 56.80 2qcz h ASP 191 Cb 0.12 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 2qcz h ASP 191 CO 0.00 1.41 0.13 -0.08 -2.88 0.00 0.00 179.24 177.83 2qcz h GLU 192 N 0.17 1.06 -0.03 0.28 4.22 -1.69 -1.97 114.58 116.63 2qcz h GLU 192 Ca -0.14 -0.27 -0.06 0.00 0.08 0.00 0.00 59.36 58.96 2qcz h GLU 192 Cb 1.87 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2qcz h GLU 192 CO 0.21 0.97 -0.24 -0.07 -2.18 0.00 0.00 179.01 177.70 2qcz h LEU 193 N 0.98 0.25 -1.95 1.64 3.38 -1.51 -3.26 115.31 114.85 2qcz h LEU 193 Ca 0.20 -0.70 0.04 0.00 0.09 0.00 0.00 57.88 57.50 2qcz h LEU 193 Cb 0.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2qcz h LEU 193 CO 0.01 0.92 0.12 0.40 0.09 0.00 0.00 178.44 179.98 2qcz h ILE 194 N -0.39 0.95 0.01 1.22 2.04 -1.41 -2.00 117.51 117.93 2qcz h ILE 194 Ca -0.02 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2qcz h ILE 194 Cb 0.93 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2qcz h ILE 194 CO 0.05 0.01 -0.14 0.77 0.00 0.00 0.00 178.15 178.84 2qcz h SER 195 N 0.07 -0.42 -0.38 1.72 4.64 -1.39 -1.70 113.55 116.09 2qcz h SER 195 Ca 0.08 0.06 0.11 0.00 -0.47 0.00 0.00 61.79 61.57 2qcz h SER 195 Cb 0.23 0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2qcz h SER 195 CO -0.01 -0.20 0.33 0.45 -0.87 0.00 0.00 176.83 176.53 2qcz h HIS 196 N -0.24 0.00 -0.54 4.77 3.86 -1.46 -1.85 115.15 119.69 2qcz h HIS 196 Ca 0.05 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.36 2qcz h HIS 196 Cb 0.30 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.69 2qcz h HIS 196 CO -0.20 0.00 0.07 0.74 0.86 0.00 0.00 177.93 179.40 2qcz h PHE 197 N 0.00 0.10 -2.87 2.45 -1.00 -1.25 -3.34 116.94 111.03 2qcz h PHE 197 Ca 0.18 0.04 -0.58 0.00 2.81 0.00 0.00 57.97 60.41 2qcz h PHE 197 Cb 0.83 0.04 -0.10 0.00 3.61 0.00 0.00 35.95 40.33 2qcz h PHE 197 CO 0.00 -0.06 0.79 -0.65 -1.61 0.00 0.00 178.31 176.77 2qcz s GLN 198 N -6.14 3.29 0.00 1.51 1.11 -0.70 -4.88 119.66 113.86 2qcz s GLN 198 Ca -0.13 -0.25 0.00 0.00 0.01 0.00 0.00 55.36 54.99 2qcz s GLN 198 Cb 0.17 -4.11 0.00 0.00 -1.01 0.00 0.00 33.01 28.06 2qcz s GLN 198 CO 0.73 -1.77 0.01 -0.11 0.01 0.00 0.00 175.29 174.16 2qcz n LEU 199 N 8.24 0.00 0.00 2.90 -0.00 -1.26 -5.01 117.00 121.87 2qcz n LEU 199 Ca 0.03 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 2qcz n LEU 199 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 2qcz n LEU 199 CO 0.67 0.36 0.00 0.00 -0.00 0.00 0.00 177.39 178.43 2qcz n GLN 217 N 0.00 0.00 -0.78 1.96 6.02 -1.26 -5.24 117.38 118.08 2qcz n GLN 217 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 2qcz n GLN 217 Cb 0.17 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.61 2qcz n GLN 217 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2qcz s LYS 218 N 0.00 0.61 0.11 -1.09 -0.14 -1.26 -4.75 119.74 113.22 2qcz s LYS 218 Ca 0.00 1.20 -0.28 0.00 -1.36 0.00 0.00 55.97 55.53 2qcz s LYS 218 Cb 0.00 -1.70 -0.08 0.00 -1.68 0.00 0.00 37.83 34.36 2qcz s LYS 218 CO 0.00 -2.80 1.62 1.25 -0.76 0.00 0.00 175.35 174.66 2qcz h LEU 219 N -1.97 -0.89 -0.91 3.17 6.46 -1.94 -1.05 115.31 118.17 2qcz h LEU 219 Ca -0.49 0.10 0.15 0.00 -0.12 0.00 0.00 57.88 57.52 2qcz h LEU 219 Cb 1.29 0.34 -0.16 0.00 -0.73 0.00 0.00 40.66 41.40 2qcz h LEU 219 CO 0.47 -0.40 -0.34 0.00 -0.62 0.00 0.00 178.44 177.55 2qcz h ALA 220 N 0.14 0.24 -0.12 1.25 0.00 -1.89 1.10 119.26 119.98 2qcz h ALA 220 Ca 0.03 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2qcz h ALA 220 Cb 0.56 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2qcz h ALA 220 CO -0.19 -0.57 0.07 0.78 0.00 0.00 0.00 179.25 179.34 2qcz h GLY 221 N -0.03 0.17 0.51 0.00 0.00 -1.82 -2.04 103.07 99.86 2qcz h GLY 221 Ca 0.35 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.65 2qcz h GLY 221 CO -0.93 0.07 -0.09 -0.55 0.00 0.00 0.00 176.54 175.05 2qcz h ASP 222 N 0.10 -0.30 -0.51 0.19 3.32 0.84 -0.39 116.42 119.68 2qcz h ASP 222 Ca 0.04 0.08 0.15 0.00 0.02 0.00 0.00 57.03 57.31 2qcz h ASP 222 Cb 0.06 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2qcz h ASP 222 CO -0.01 -0.12 0.37 -0.07 -1.72 0.00 0.00 179.24 177.70 2qcz h LEU 223 N -0.06 0.00 0.00 1.55 4.07 0.13 -1.80 115.31 119.19 2qcz h LEU 223 Ca 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 2qcz h LEU 223 Cb 0.22 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 2qcz h LEU 223 CO -0.24 0.00 -0.00 -0.33 -1.08 0.00 0.00 178.44 176.79 2qcz h GLU 224 N 0.00 0.00 -0.46 1.13 5.08 -0.38 -2.76 114.58 117.19 2qcz h GLU 224 Ca 0.24 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 2qcz h GLU 224 Cb 0.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2qcz h GLU 224 CO -0.00 0.95 0.31 1.79 -1.00 0.00 0.00 179.01 181.06 2qcz h THR 225 N -1.00 0.90 -0.38 1.13 1.35 -0.92 0.31 112.91 114.31 2qcz h THR 225 Ca -0.00 -0.09 -0.05 0.00 -0.55 0.00 0.00 66.41 65.73 2qcz h THR 225 Cb 0.95 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2qcz h THR 225 CO -0.00 0.05 0.06 0.25 -0.25 0.00 0.00 175.52 175.63 2qcz h LEU 226 N 0.26 0.60 -0.50 3.87 6.46 -1.41 0.81 115.31 125.40 2qcz h LEU 226 Ca 0.21 -0.26 -0.09 0.00 -0.12 0.00 0.00 57.88 57.62 2qcz h LEU 226 Cb 0.49 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2qcz h LEU 226 CO -0.04 0.71 -0.03 -0.09 -0.62 0.00 0.00 178.44 178.38 2qcz h ARG 227 N 0.47 0.91 -0.44 1.25 2.43 -0.66 -2.68 114.38 115.66 2qcz h ARG 227 Ca 0.11 -0.30 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 2qcz h ARG 227 Cb 0.37 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2qcz h ARG 227 CO 0.01 0.95 -0.29 0.77 -1.51 0.00 0.00 179.97 179.90 2qcz h SER 228 N 0.77 1.01 -0.62 -3.80 0.02 -0.24 -1.34 113.55 109.34 2qcz h SER 228 Ca 0.14 -0.43 0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2qcz h SER 228 Cb 0.55 -0.28 -0.11 0.00 0.14 0.00 0.00 62.40 62.70 2qcz h SER 228 CO 0.03 1.22 -0.10 0.22 -1.14 0.00 0.00 176.83 177.06 2qcz h TYR 229 N 0.80 -0.23 0.01 3.45 3.20 0.97 0.19 116.97 125.37 2qcz h TYR 229 Ca 0.09 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qcz h TYR 229 Cb 0.88 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.34 2qcz h TYR 229 CO 0.06 -0.24 -0.01 1.88 -1.64 0.00 0.00 178.16 178.21 2qcz h TYR 230 N 0.04 -0.02 -0.06 -3.82 -1.99 -1.45 -3.27 116.97 106.39 2qcz h TYR 230 Ca 0.31 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 61.06 2qcz h TYR 230 Cb 0.49 0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 2qcz h TYR 230 CO -0.46 0.76 0.28 -0.07 -0.00 0.00 0.00 178.16 178.67 2qcz h LEU 231 N -0.89 0.00 0.00 3.88 3.38 -0.90 0.38 115.31 121.17 2qcz h LEU 231 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qcz h LEU 231 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2qcz h LEU 231 CO 0.00 0.00 -0.40 0.44 0.09 0.00 0.00 178.44 178.57 2qcz h ASP 232 N 0.00 0.00 -0.22 -0.43 5.19 -0.50 -3.12 116.42 117.34 2qcz h ASP 232 Ca 0.03 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2qcz h ASP 232 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2qcz h ASP 232 CO -0.00 0.05 0.00 0.54 -3.12 0.00 0.00 179.24 176.71 2qcz n ARG 233 N -2.36 2.64 0.00 3.56 1.74 0.13 -4.57 116.66 117.80 2qcz n ARG 233 Ca 0.04 -2.73 0.00 0.00 -0.77 0.00 0.00 57.85 54.38 2qcz n ARG 233 Cb 0.46 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 -0.61 2.73 2.88 -0.13 0.00 -0.79 -4.93 105.19 104.35 2qcz n GLY 234 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.89 2.56 0.05 1.61 4.02 -1.20 -0.81 117.16 122.51 2qcz n TYR 235 Ca 0.00 -2.36 0.01 0.00 -0.01 0.00 0.00 57.90 55.54 2qcz n TYR 235 Cb 0.00 -2.09 0.03 0.00 -0.02 0.00 0.00 39.34 37.26 2qcz n TYR 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qcz n ALA 236 N 6.56 1.09 -0.75 -0.72 0.00 -1.26 -1.32 120.51 124.11 2qcz n ALA 236 Ca 0.52 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 54.02 2qcz n ALA 236 Cb 0.38 -1.02 0.11 0.00 0.00 0.00 0.00 19.45 18.91 2qcz n ALA 236 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qcz n ARG 237 N -1.48 1.91 -0.66 0.00 0.63 -1.26 -5.05 116.66 110.75 2qcz n ARG 237 Ca 0.00 -2.29 -0.31 0.00 -0.92 0.00 0.00 57.85 54.34 2qcz n ARG 237 Cb 0.02 -1.38 0.17 0.00 0.45 0.00 0.00 32.46 31.72 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 -1.06 0.70 -3.65 -0.14 7.35 -0.43 -4.18 117.46 116.04 2qcz n PHE 238 Ca 0.12 0.37 -0.00 0.00 -0.76 0.00 0.00 57.45 57.17 2qcz n PHE 238 Cb 0.54 -1.98 -0.06 0.00 0.35 0.00 0.00 39.48 38.33 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 -2.61 -0.10 -0.74 -2.13 3.84 -1.08 -4.92 114.94 107.19 2qcz s ASN 239 Ca 0.67 0.17 -0.22 0.00 0.21 0.00 0.00 52.86 53.69 2qcz s ASN 239 Cb -0.23 0.68 0.08 0.00 -0.55 0.00 0.00 41.25 41.23 2qcz s ASN 239 CO 0.59 -0.03 1.05 -0.63 -2.79 0.00 0.00 177.10 175.29 2qcz s ILE 240 N 0.64 4.32 0.28 -5.21 1.01 -1.26 -1.33 121.20 119.66 2qcz s ILE 240 Ca -0.02 -0.56 0.19 0.00 0.00 0.00 0.00 60.65 60.27 2qcz s ILE 240 Cb -0.03 -4.75 0.17 0.00 0.01 0.00 0.00 42.46 37.85 2qcz s ILE 240 CO -0.12 -1.53 1.84 0.44 0.00 0.00 0.00 174.94 175.57 2qcz h ASP 241 N 9.48 0.00 -3.47 3.58 3.32 -1.74 -3.46 116.42 124.13 2qcz h ASP 241 Ca -0.17 0.00 0.21 0.00 0.02 0.00 0.00 57.03 57.09 2qcz h ASP 241 Cb 1.06 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 2qcz h ASP 241 CO 1.19 0.31 0.85 -0.94 -1.72 0.00 0.00 179.24 178.93 2qcz s SER 242 N -6.49 -0.12 -0.06 6.45 1.04 -1.11 -5.06 113.70 108.35 2qcz s SER 242 Ca -0.01 0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.54 2qcz s SER 242 Cb 0.12 0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.37 2qcz s SER 242 CO 0.67 -0.12 -0.01 0.42 0.98 0.00 0.00 173.24 175.17 2qcz s THR 243 N -1.17 0.40 -0.15 2.02 -4.23 -1.26 -0.77 115.64 110.47 2qcz s THR 243 Ca 0.06 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.49 2qcz s THR 243 Cb -0.01 -0.51 -0.05 0.00 1.34 0.00 0.00 72.50 73.28 2qcz s THR 243 CO -0.05 0.23 0.25 -1.10 -0.54 0.00 0.00 174.62 173.42 2qcz s GLN 244 N 1.51 4.14 -0.28 3.99 -0.21 0.53 -4.95 119.66 124.39 2qcz s GLN 244 Ca -0.02 0.03 0.03 0.00 0.02 0.00 0.00 55.36 55.42 2qcz s GLN 244 Cb -0.13 -3.39 0.07 0.00 1.00 0.00 0.00 33.01 30.56 2qcz s GLN 244 CO -0.03 0.33 -0.07 0.08 -2.12 0.00 0.00 175.29 173.48 2qcz s VAL 245 N 0.19 2.16 -0.31 1.09 1.01 -1.26 -1.34 120.40 121.94 2qcz s VAL 245 Ca 0.15 -1.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 2qcz s VAL 245 Cb -0.13 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2qcz s VAL 245 CO 0.03 -0.16 0.30 -0.44 0.00 0.00 0.00 175.10 174.83 2qcz s SER 246 N 1.07 6.13 0.62 3.32 0.01 -0.85 -4.95 113.70 119.06 2qcz s SER 246 Ca -0.04 -0.08 -0.15 0.00 1.31 0.00 0.00 55.95 56.99 2qcz s SER 246 Cb -0.20 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 2qcz s SER 246 CO -0.06 -0.20 1.08 -0.76 0.41 0.00 0.00 173.24 173.70 2qcz s LEU 247 N 1.91 3.43 0.35 2.44 1.43 -1.26 -1.50 118.68 125.48 2qcz s LEU 247 Ca 0.10 1.87 -0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2qcz s LEU 247 Cb -0.16 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.46 2qcz s LEU 247 CO 0.11 -1.36 0.67 -0.89 0.23 0.00 0.00 176.35 175.11 2qcz s THR 248 N -2.45 4.90 0.35 5.49 2.01 -0.47 -4.89 115.64 120.57 2qcz s THR 248 Ca 0.64 0.36 0.04 0.00 0.31 0.00 0.00 61.69 63.04 2qcz s THR 248 Cb -0.17 -3.73 0.28 0.00 0.01 0.00 0.00 72.50 68.88 2qcz s THR 248 CO 0.40 -0.43 1.98 1.55 -0.69 0.00 0.00 174.62 177.43 2qcz h PRO 249 N 1.46 0.79 -0.10 4.92 0.13 -1.97 0.20 132.00 137.43 2qcz h PRO 249 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2qcz h PRO 249 Cb 1.19 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2qcz h PRO 249 CO 0.65 0.52 0.00 -0.40 -0.23 0.00 0.00 178.00 178.54 2qcz n ASP 250 N -4.46 0.76 -2.37 1.44 5.68 -1.26 -4.89 116.55 111.44 2qcz n ASP 250 Ca 0.09 -1.68 -0.10 0.00 -0.50 0.00 0.00 54.79 52.60 2qcz n ASP 250 Cb 0.15 -0.06 -0.01 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.23 -2.30 -0.04 0.11 5.02 0.69 -4.80 118.16 116.62 2qcz n LYS 251 Ca 0.12 0.49 0.02 0.00 -2.02 0.00 0.00 58.31 56.91 2qcz n LYS 251 Cb 0.17 -5.04 0.04 0.00 -0.02 0.00 0.00 35.03 30.17 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 -2.67 2.05 -3.74 1.97 5.02 -1.26 -4.51 118.16 115.01 2qcz n LYS 252 Ca -0.12 -1.41 -0.10 0.00 -2.02 0.00 0.00 58.31 54.66 2qcz n LYS 252 Cb 0.57 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 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 -0.81 -0.11 -0.02 0.72 0.00 -1.26 -1.63 107.32 104.21 2qcz s GLY 253 Ca 0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 2qcz s GLY 253 CO 0.05 -0.44 0.18 -0.26 0.00 0.00 0.00 173.10 172.63 2qcz s ILE 254 N -3.45 0.06 -0.34 0.90 -4.36 -0.53 -1.37 121.20 112.11 2qcz s ILE 254 Ca 0.01 -0.49 -0.10 0.00 -0.26 0.00 0.00 60.65 59.82 2qcz s ILE 254 Cb 0.02 -0.42 0.02 0.00 1.25 0.00 0.00 42.46 43.32 2qcz s ILE 254 CO -0.09 -0.27 0.16 -0.31 0.24 0.00 0.00 174.94 174.67 2qcz s TYR 255 N -1.01 3.22 0.08 1.37 1.51 -0.56 -0.59 117.35 121.36 2qcz s TYR 255 Ca -0.11 -0.93 -0.06 0.00 -1.01 0.00 0.00 57.07 54.96 2qcz s TYR 255 Cb -0.06 -2.37 -0.05 0.00 -0.11 0.00 0.00 41.96 39.37 2qcz s TYR 255 CO 0.02 -0.60 0.34 0.08 -1.11 0.00 0.00 175.55 174.27 2qcz s VAL 256 N 1.54 5.21 -0.17 0.71 1.01 -0.92 -2.00 120.40 125.78 2qcz s VAL 256 Ca 0.02 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2qcz s VAL 256 Cb -0.18 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.66 2qcz s VAL 256 CO 0.06 0.19 0.19 0.28 0.00 0.00 0.00 175.10 175.82 2qcz s THR 257 N -1.49 -0.29 -0.31 3.92 -1.32 -0.45 -0.67 115.64 115.03 2qcz s THR 257 Ca 0.35 0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.73 2qcz s THR 257 Cb -0.13 -0.56 -0.03 0.00 -1.51 0.00 0.00 72.50 70.28 2qcz s THR 257 CO 0.21 -0.11 0.21 0.54 -2.21 0.00 0.00 174.62 173.26 2qcz s VAL 258 N 2.30 5.17 -0.36 5.08 0.11 -0.03 -0.35 120.40 132.31 2qcz s VAL 258 Ca 0.05 -0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 58.81 2qcz s VAL 258 Cb -0.15 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 2qcz s VAL 258 CO -0.10 0.10 0.49 0.20 -3.33 0.00 0.00 175.10 172.46 2qcz s ASN 259 N 1.72 6.28 0.38 3.54 0.01 0.05 -1.93 114.94 124.98 2qcz s ASN 259 Ca 0.06 -0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.06 2qcz s ASN 259 Cb -0.17 -2.26 0.02 0.00 0.41 0.00 0.00 41.25 39.25 2qcz s ASN 259 CO 0.10 -0.50 0.14 2.30 -1.51 0.00 0.00 177.10 177.63 2qcz n ILE 260 N 5.43 0.00 -3.34 0.60 -6.64 -0.11 -2.13 119.36 113.18 2qcz n ILE 260 Ca -0.05 -1.65 -0.12 0.00 -1.77 0.00 0.00 62.75 59.16 2qcz n ILE 260 Cb 0.49 0.11 -0.07 0.00 -1.44 0.00 0.00 39.64 38.73 2qcz n ILE 260 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 2qcz s THR 261 N -2.14 -0.52 -0.10 7.28 2.01 -0.44 -4.50 115.64 117.23 2qcz s THR 261 Ca 0.10 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 2qcz s THR 261 Cb -0.01 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2qcz s THR 261 CO 0.07 -0.39 1.26 -1.61 -0.69 0.00 0.00 174.62 173.26 2qcz s GLU 262 N 2.15 4.28 0.00 4.92 2.02 -1.26 -2.63 118.70 128.18 2qcz s GLU 262 Ca 0.12 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.82 2qcz s GLU 262 Cb -0.13 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.43 2qcz s GLU 262 CO -0.22 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 174.88 2qcz n GLY 263 N 3.53 -0.08 4.03 -1.39 0.00 -1.26 -4.95 105.19 105.07 2qcz n GLY 263 Ca 0.13 -1.38 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.23 4.99 -0.38 1.61 1.01 -1.26 -4.95 116.67 116.46 2qcz s ASP 264 Ca 0.00 -0.72 -0.21 0.00 0.71 0.00 0.00 52.55 52.33 2qcz s ASP 264 Cb 0.00 0.17 0.01 0.00 1.01 0.00 0.00 42.92 44.11 2qcz s ASP 264 CO 0.00 -1.41 0.67 -1.10 0.21 0.00 0.00 175.17 173.54 2qcz s GLN 265 N -4.74 3.59 0.03 8.23 -0.21 -1.26 -4.25 119.66 121.05 2qcz s GLN 265 Ca 0.62 -0.01 -0.08 0.00 0.02 0.00 0.00 55.36 55.91 2qcz s GLN 265 Cb -0.06 -3.85 -0.05 0.00 1.00 0.00 0.00 33.01 30.05 2qcz s GLN 265 CO 0.40 -0.84 0.32 0.71 -2.12 0.00 0.00 175.29 173.76 2qcz s TYR 266 N 2.83 3.59 0.10 0.91 1.51 0.01 -4.72 117.35 121.58 2qcz s TYR 266 Ca 0.25 0.68 0.01 0.00 -1.01 0.00 0.00 57.07 57.00 2qcz s TYR 266 Cb -0.14 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 2qcz s TYR 266 CO 0.17 0.59 0.24 0.15 -1.11 0.00 0.00 175.55 175.58 2qcz s LYS 267 N -1.73 3.43 -0.28 -0.62 1.02 -1.26 -2.09 119.74 118.22 2qcz s LYS 267 Ca 0.29 -0.51 -0.24 0.00 0.02 0.00 0.00 55.97 55.53 2qcz s LYS 267 Cb -0.14 -3.01 -0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2qcz s LYS 267 CO 0.16 0.57 0.80 -1.17 -0.92 0.00 0.00 175.35 174.80 2qcz s LEU 268 N -2.81 4.07 0.00 3.17 2.96 0.49 0.85 118.68 127.42 2qcz s LEU 268 Ca 0.35 0.84 0.23 0.00 -0.22 0.00 0.00 54.13 55.32 2qcz s LEU 268 Cb -0.12 -3.12 0.59 0.00 0.50 0.00 0.00 46.19 44.03 2qcz s LEU 268 CO 0.28 -0.57 1.48 -1.54 -1.32 0.00 0.00 176.35 174.68 2qcz n SER 269 N 6.11 2.47 0.00 3.68 3.41 -0.05 -4.39 113.62 124.85 2qcz n SER 269 Ca 0.04 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2qcz n SER 269 Cb 0.48 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 1.30 3.14 3.09 5.00 0.00 -1.26 -4.99 105.19 111.47 2qcz n GLY 270 Ca 0.17 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.10 1.33 -0.32 1.61 1.01 -1.26 -1.80 120.40 118.87 2qcz s VAL 271 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2qcz s VAL 271 Cb 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 36.38 35.27 2qcz s VAL 271 CO 0.00 0.39 0.04 -0.70 0.00 0.00 0.00 175.10 174.83 2qcz s GLU 272 N 0.32 2.28 0.30 2.72 2.56 0.27 -4.98 118.70 122.17 2qcz s GLU 272 Ca -0.10 -1.41 -0.20 0.00 0.00 0.00 0.00 54.97 53.26 2qcz s GLU 272 Cb -0.14 -3.25 -0.09 0.00 2.00 0.00 0.00 34.13 32.65 2qcz s GLU 272 CO 0.03 -0.73 0.80 0.54 -0.56 0.00 0.00 175.26 175.35 2qcz s VAL 273 N 1.21 4.50 0.15 3.70 0.11 -1.26 -1.69 120.40 127.12 2qcz s VAL 273 Ca -0.02 1.33 -0.16 0.00 -2.93 0.00 0.00 61.98 60.20 2qcz s VAL 273 Cb -0.20 -3.79 0.03 0.00 -1.53 0.00 0.00 36.38 30.89 2qcz s VAL 273 CO -0.02 0.02 0.43 -0.94 -3.33 0.00 0.00 175.10 171.26 2qcz s SER 274 N -1.88 -0.24 0.00 3.54 1.04 0.71 -4.94 113.70 111.93 2qcz s SER 274 Ca 0.50 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2qcz s SER 274 Cb -0.14 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2qcz s SER 274 CO 0.19 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2qcz n GLY 275 N -0.26 -0.80 3.56 7.32 0.00 -1.26 0.17 105.19 113.91 2qcz n GLY 275 Ca -0.14 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 2qcz n GLY 275 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qcz s ASN 276 N -4.00 5.57 -0.40 1.61 0.02 -0.72 -4.79 114.94 112.23 2qcz s ASN 276 Ca 0.00 -0.87 0.02 0.00 -1.02 0.00 0.00 52.86 50.99 2qcz s ASN 276 Cb 0.00 -2.56 0.46 0.00 0.02 0.00 0.00 41.25 39.17 2qcz s ASN 276 CO 0.00 -2.35 1.81 0.18 0.02 0.00 0.00 177.10 176.76 2qcz n LEU 277 N 12.36 6.31 0.00 0.60 4.77 -1.26 -2.01 117.00 137.76 2qcz n LEU 277 Ca 0.37 -3.37 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 2qcz n LEU 277 Cb 0.48 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2qcz n LEU 277 CO 0.62 1.07 0.00 0.00 -1.33 0.00 0.00 177.39 177.75 2qcz n ALA 278 N -0.65 0.00 -2.46 -1.18 0.00 -1.26 -0.06 120.51 114.90 2qcz n ALA 278 Ca 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.88 2qcz n ALA 278 Cb 1.16 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.67 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 0.00 1.49 1.19 0.00 0.00 -1.26 -4.97 105.19 101.64 2qcz n GLY 279 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.90 0.14 -0.24 1.61 8.25 0.91 -4.73 115.22 120.27 2qcz n HIS 280 Ca -0.18 -1.05 0.06 0.00 -0.26 0.00 0.00 57.72 56.29 2qcz n HIS 280 Cb 0.83 -0.20 0.32 0.00 1.12 0.00 0.00 29.99 32.05 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 1.10 0.75 -0.53 0.41 0.02 -1.94 0.08 113.55 113.44 2qcz h SER 281 Ca -0.11 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2qcz h SER 281 Cb 1.48 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.80 2qcz h SER 281 CO 0.08 0.47 -0.44 0.00 -1.14 0.00 0.00 176.83 175.80 2qcz h ALA 282 N 1.57 -0.56 -0.07 3.77 0.00 -1.94 -0.59 119.26 121.45 2qcz h ALA 282 Ca 0.36 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2qcz h ALA 282 Cb 0.30 1.15 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2qcz h ALA 282 CO -0.13 -0.82 -0.31 0.93 0.00 0.00 0.00 179.25 178.92 2qcz h GLU 283 N -0.17 0.32 0.00 0.00 5.08 -1.55 -3.24 114.58 115.02 2qcz h GLU 283 Ca 0.09 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2qcz h GLU 283 Cb 0.39 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2qcz h GLU 283 CO -0.58 0.90 -0.08 -0.84 -1.00 0.00 0.00 179.01 177.41 2qcz h ILE 284 N -0.18 0.47 0.00 3.13 3.07 -0.98 0.11 117.51 123.14 2qcz h ILE 284 Ca -0.02 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2qcz h ILE 284 Cb 0.96 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 2qcz h ILE 284 CO 0.06 0.08 0.00 -0.33 -1.05 0.00 0.00 178.15 176.92 2qcz h GLU 285 N 0.00 0.00 0.09 0.16 5.08 -1.13 -2.20 114.58 116.58 2qcz h GLU 285 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2qcz h GLU 285 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2qcz h GLU 285 CO 0.01 0.00 -1.21 1.96 -1.00 0.00 0.00 179.01 178.77 2qcz h GLN 286 N 0.00 0.19 -0.00 2.33 1.08 -1.04 -3.21 115.11 114.46 2qcz h GLN 286 Ca 0.00 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 2qcz h GLN 286 Cb 0.52 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2qcz h GLN 286 CO 0.00 1.13 -0.01 1.28 -0.95 0.00 0.00 178.83 180.28 2qcz n LEU 287 N -3.46 0.16 0.13 1.46 4.77 -0.86 -3.98 117.00 115.22 2qcz n LEU 287 Ca -0.07 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2qcz n LEU 287 Cb 1.00 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 42.04 2qcz n LEU 287 CO 0.51 0.03 0.25 0.00 -1.33 0.00 0.00 177.39 176.85 2qcz h THR 288 N 0.24 0.21 -3.86 -5.08 1.03 -1.47 -3.48 112.91 100.50 2qcz h THR 288 Ca 0.00 -1.35 -0.31 0.00 -0.01 0.00 0.00 66.41 64.74 2qcz h THR 288 Cb 0.14 1.87 -0.08 0.00 -1.07 0.00 0.00 68.15 69.00 2qcz h THR 288 CO 0.00 0.12 -0.30 2.29 -0.01 0.00 0.00 175.52 177.62 2qcz n LYS 289 N -2.91 0.31 -3.61 0.00 0.00 -1.26 -4.69 118.16 106.01 2qcz n LYS 289 Ca -0.00 -2.13 -0.05 0.00 -0.00 0.00 0.00 58.31 56.13 2qcz n LYS 289 Cb 0.62 1.68 -0.03 0.00 -0.00 0.00 0.00 35.03 37.30 2qcz n LYS 289 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2qcz s GLU 291 N -2.88 0.28 0.00 -1.58 0.41 -1.26 -5.17 118.70 108.50 2qcz s GLU 291 Ca 0.24 -0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 2qcz s GLU 291 Cb 0.01 0.13 0.00 0.00 -1.78 0.00 0.00 34.13 32.49 2qcz s GLU 291 CO 0.17 -0.11 0.00 -0.35 -0.49 0.00 0.00 175.26 174.48 2qcz n PRO 292 N 0.27 0.00 -2.47 0.39 -0.04 -1.26 -4.49 135.00 127.40 2qcz n PRO 292 Ca -0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 2qcz n PRO 292 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 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 0.48 4.25 3.77 0.55 0.00 -1.26 -4.88 105.19 108.10 2qcz n GLY 293 Ca 0.00 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 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 1.09 2.85 0.05 1.61 2.12 -1.26 -4.99 118.70 120.17 2qcz s GLU 294 Ca 0.42 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 55.00 2qcz s GLU 294 Cb 0.06 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 2qcz s GLU 294 CO 0.00 0.54 0.06 -0.51 -0.54 0.00 0.00 175.26 174.80 2qcz s LEU 295 N -2.62 3.74 0.34 2.70 1.02 -1.26 0.19 118.68 122.78 2qcz s LEU 295 Ca 0.29 0.01 -0.25 0.00 0.02 0.00 0.00 54.13 54.20 2qcz s LEU 295 Cb -0.11 -2.32 -0.14 0.00 0.02 0.00 0.00 46.19 43.64 2qcz s LEU 295 CO 0.22 0.21 0.74 0.00 0.02 0.00 0.00 176.35 177.54 2qcz n TYR 296 N 0.80 0.24 0.00 0.29 4.19 -0.89 -4.64 117.16 117.15 2qcz n TYR 296 Ca -0.11 0.69 0.00 0.00 3.31 0.00 0.00 57.90 61.80 2qcz n TYR 296 Cb 0.52 -2.09 0.00 0.00 0.49 0.00 0.00 39.34 38.26 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 1.31 4.86 0.00 2.98 2.85 -1.25 -1.89 115.26 124.12 2qcz n ASN 297 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2qcz n ASN 297 Cb 0.35 0.56 0.00 0.00 1.24 0.00 0.00 39.78 41.93 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 2.85 1.04 0.16 8.20 0.00 -1.18 -2.90 105.19 113.36 2qcz n GLY 298 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2qcz n GLY 298 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qcz h THR 299 N 0.00 1.11 0.00 2.61 2.02 -1.92 0.00 112.91 116.74 2qcz h THR 299 Ca 0.00 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.31 2qcz h THR 299 Cb 0.00 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2qcz h THR 299 CO 0.00 0.47 -0.46 0.50 0.37 0.00 0.00 175.52 176.40 2qcz h LYS 300 N 0.00 0.00 -0.06 6.66 3.64 -1.95 -1.64 116.57 123.22 2qcz h LYS 300 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2qcz h LYS 300 Cb 1.01 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2qcz h LYS 300 CO 0.06 0.24 -0.49 0.28 -2.27 0.00 0.00 179.45 177.27 2qcz h VAL 301 N 0.00 1.41 -0.59 2.00 2.07 -1.70 -0.81 116.25 118.63 2qcz h VAL 301 Ca -0.02 -1.90 -0.09 0.00 0.82 0.00 0.00 66.70 65.51 2qcz h VAL 301 Cb 1.22 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 2qcz h VAL 301 CO 0.03 0.56 0.01 0.74 0.02 0.00 0.00 177.57 178.93 2qcz h THR 302 N -0.04 1.26 -0.74 2.57 2.02 -1.01 -1.55 112.91 115.42 2qcz h THR 302 Ca -0.05 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2qcz h THR 302 Cb 1.16 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 2qcz h THR 302 CO 0.10 0.41 0.44 0.50 0.37 0.00 0.00 175.52 177.34 2qcz h LYS 303 N 0.94 1.02 0.26 6.66 3.11 -1.26 -0.71 116.57 126.58 2qcz h LYS 303 Ca 0.17 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 57.90 2qcz h LYS 303 Cb 0.53 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 2qcz h LYS 303 CO 0.03 0.73 -0.13 1.98 -2.81 0.00 0.00 179.45 179.25 2qcz h MET 304 N 1.02 -0.34 -0.38 1.90 4.05 -0.68 -1.94 114.93 118.56 2qcz h MET 304 Ca 0.27 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.79 2qcz h MET 304 Cb -0.02 0.08 -0.08 0.00 -0.80 0.00 0.00 31.60 30.77 2qcz h MET 304 CO -0.05 -0.10 -0.17 0.93 0.23 0.00 0.00 176.91 177.74 2qcz h GLU 305 N -0.53 -0.10 -0.72 0.39 5.08 -1.07 -0.47 114.58 117.16 2qcz h GLU 305 Ca -0.04 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.51 2qcz h GLU 305 Cb 0.39 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2qcz h GLU 305 CO 0.06 -0.07 0.50 -0.44 -1.00 0.00 0.00 179.01 178.06 2qcz h ASP 306 N -0.10 0.20 -0.10 1.42 3.32 -0.98 -0.33 116.42 119.84 2qcz h ASP 306 Ca 0.19 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.04 2qcz h ASP 306 Cb 0.40 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2qcz h ASP 306 CO -0.45 0.10 -0.78 0.44 -1.72 0.00 0.00 179.24 176.82 2qcz h ASP 307 N 0.21 0.87 -0.80 6.45 3.32 -0.30 -2.43 116.42 123.74 2qcz h ASP 307 Ca 0.35 -0.66 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 2qcz h ASP 307 Cb 1.08 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2qcz h ASP 307 CO -0.07 1.40 0.35 0.40 -1.72 0.00 0.00 179.24 179.60 2qcz h ILE 308 N 0.40 1.26 0.14 0.35 2.04 -0.40 -0.87 117.51 120.43 2qcz h ILE 308 Ca -0.07 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2qcz h ILE 308 Cb 1.43 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2qcz h ILE 308 CO 0.16 0.32 -0.07 0.11 0.00 0.00 0.00 178.15 178.68 2qcz h LYS 309 N 1.17 -0.18 -0.79 2.37 1.57 -1.20 -1.56 116.57 117.95 2qcz h LYS 309 Ca 0.27 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2qcz h LYS 309 Cb 0.17 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2qcz h LYS 309 CO -0.03 -0.12 0.38 0.87 -0.57 0.00 0.00 179.45 179.98 2qcz h LYS 310 N -0.19 1.13 0.25 3.15 1.57 -1.23 0.28 116.57 121.53 2qcz h LYS 310 Ca -0.02 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2qcz h LYS 310 Cb 0.15 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2qcz h LYS 310 CO 0.03 0.86 -0.16 1.25 -0.57 0.00 0.00 179.45 180.86 2qcz h LEU 311 N 1.12 -0.41 -2.12 2.94 7.12 -0.96 -0.59 115.31 122.41 2qcz h LEU 311 Ca 0.27 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.29 2qcz h LEU 311 Cb 0.11 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.36 2qcz h LEU 311 CO -0.04 -0.26 -0.07 -0.07 -0.13 0.00 0.00 178.44 177.87 2qcz h LEU 312 N -0.41 0.00 -0.42 2.25 3.38 -1.04 -2.33 115.31 116.74 2qcz h LEU 312 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2qcz h LEU 312 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2qcz h LEU 312 CO 0.02 0.07 0.03 1.23 0.09 0.00 0.00 178.44 179.88 2qcz h GLY 313 N 0.66 0.77 1.56 0.83 0.00 0.57 -2.18 103.07 105.29 2qcz h GLY 313 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2qcz h GLY 313 CO 0.01 0.51 0.00 0.54 0.00 0.00 0.00 176.54 177.60 2qcz n ARG 314 N -4.45 0.16 -0.14 4.80 1.74 -0.63 -2.15 116.66 115.99 2qcz n ARG 314 Ca -0.00 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.34 2qcz n ARG 314 Cb 0.27 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.28 0.37 0.00 -1.55 4.01 -0.87 -4.95 117.16 112.89 2qcz n TYR 315 Ca 0.05 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2qcz n TYR 315 Cb 0.09 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.96 1.08 3.30 2.72 0.00 -0.91 -5.07 105.19 107.27 2qcz n GLY 316 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 3.17 -0.13 1.61 1.51 -0.91 -4.13 117.35 116.47 2qcz s TYR 317 Ca 0.00 -1.18 0.20 0.00 -1.01 0.00 0.00 57.07 55.09 2qcz s TYR 317 Cb 0.00 -2.23 -0.18 0.00 -0.11 0.00 0.00 41.96 39.44 2qcz s TYR 317 CO 0.00 -0.64 0.68 0.00 -1.11 0.00 0.00 175.55 174.48 2qcz n ALA 318 N 4.82 2.36 -2.81 3.71 0.00 -1.26 -3.42 120.51 123.90 2qcz n ALA 318 Ca -0.14 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.53 2qcz n ALA 318 Cb 0.47 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.59 2.75 -2.61 0.00 4.01 -1.26 -5.03 117.16 112.43 2qcz n TYR 319 Ca -0.08 -3.54 -0.42 0.00 -0.16 0.00 0.00 57.90 53.70 2qcz n TYR 319 Cb 0.70 -0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 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 -3.25 4.46 -0.17 -0.72 0.04 -1.26 -3.42 135.00 130.69 2qcz s PRO 320 Ca 0.44 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2qcz s PRO 320 Cb 0.35 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2qcz s PRO 320 CO -0.12 -0.23 0.35 -0.98 0.04 0.00 0.00 177.00 176.06 2qcz s ARG 321 N 1.49 4.24 -0.03 4.56 1.70 0.17 -4.81 118.95 126.27 2qcz s ARG 321 Ca 0.53 0.17 0.04 0.00 -0.47 0.00 0.00 55.73 55.99 2qcz s ARG 321 Cb -0.22 -3.46 -0.00 0.00 -0.57 0.00 0.00 34.95 30.69 2qcz s ARG 321 CO 0.25 0.14 -0.13 0.08 -1.08 0.00 0.00 175.30 174.55 2qcz s VAL 322 N 0.75 1.08 -0.14 4.99 1.01 -1.26 -0.39 120.40 126.44 2qcz s VAL 322 Ca 0.18 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2qcz s VAL 322 Cb -0.14 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.35 2qcz s VAL 322 CO 0.06 0.32 0.38 0.00 0.00 0.00 0.00 175.10 175.86 2qcz s GLN 323 N -0.04 0.43 -0.06 2.72 -2.07 -1.02 -5.03 119.66 114.59 2qcz s GLN 323 Ca -0.00 0.55 0.01 0.00 -1.82 0.00 0.00 55.36 54.10 2qcz s GLN 323 Cb -0.08 0.19 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 2qcz s GLN 323 CO 0.01 -0.07 -0.07 -1.12 -1.32 0.00 0.00 175.29 172.72 2qcz s SER 324 N 0.34 4.60 -0.09 12.60 0.01 -1.26 -1.78 113.70 128.12 2qcz s SER 324 Ca -0.01 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.22 2qcz s SER 324 Cb -0.03 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 65.08 2qcz s SER 324 CO -0.01 0.36 -0.11 -0.32 0.41 0.00 0.00 173.24 173.57 2qcz s MET 325 N -0.82 1.70 -0.05 12.44 1.75 0.13 -4.99 119.30 129.47 2qcz s MET 325 Ca 0.12 -0.37 -0.25 0.00 -1.25 0.00 0.00 55.69 53.94 2qcz s MET 325 Cb -0.11 -1.53 -0.03 0.00 2.84 0.00 0.00 34.83 35.99 2qcz s MET 325 CO 0.01 -0.09 0.77 -2.14 -0.65 0.00 0.00 175.02 172.93 2qcz s PRO 326 N 1.08 4.47 -0.90 4.11 0.02 -1.26 -1.51 135.00 141.01 2qcz s PRO 326 Ca -0.06 1.02 -0.11 0.00 0.02 0.00 0.00 61.00 61.87 2qcz s PRO 326 Cb -0.14 -3.45 0.23 0.00 0.02 0.00 0.00 34.50 31.16 2qcz s PRO 326 CO -0.01 0.04 0.85 -1.21 -0.33 0.00 0.00 177.00 176.33 2qcz s GLU 327 N 0.85 3.69 -0.39 5.54 0.41 0.47 -4.96 118.70 124.31 2qcz s GLU 327 Ca 0.41 -2.73 -0.29 0.00 -0.41 0.00 0.00 54.97 51.96 2qcz s GLU 327 Cb -0.19 -4.39 -0.00 0.00 -1.78 0.00 0.00 34.13 27.77 2qcz s GLU 327 CO 0.21 -1.27 1.57 0.42 -0.49 0.00 0.00 175.26 175.70 2qcz s ILE 328 N -0.35 3.72 -0.14 -1.63 1.01 -1.26 -2.44 121.20 120.12 2qcz s ILE 328 Ca 0.22 0.72 -0.03 0.00 0.00 0.00 0.00 60.65 61.57 2qcz s ILE 328 Cb -0.11 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2qcz s ILE 328 CO -0.08 -0.65 -0.04 0.21 0.00 0.00 0.00 174.94 174.37 2qcz s ASN 329 N 4.87 4.80 -1.20 3.58 2.47 -0.46 -5.03 114.94 123.95 2qcz s ASN 329 Ca 0.68 -0.09 -0.09 0.00 0.42 0.00 0.00 52.86 53.77 2qcz s ASN 329 Cb -0.17 -1.67 0.21 0.00 -1.45 0.00 0.00 41.25 38.18 2qcz s ASN 329 CO 0.32 0.21 1.61 0.47 -3.72 0.00 0.00 177.10 176.00 2qcz n ASP 330 N 3.23 5.46 0.00 -4.21 9.92 -1.26 -2.07 116.55 127.62 2qcz n ASP 330 Ca -0.18 -3.14 0.00 0.00 -0.53 0.00 0.00 54.79 50.95 2qcz n ASP 330 Cb 0.53 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.56 2qcz n ASP 330 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qcz n ALA 331 N 3.61 0.00 0.00 2.24 0.00 -1.26 -5.23 120.51 119.87 2qcz n ALA 331 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2qcz n ALA 331 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -3.79 0.00 -2.24 -0.88 -4.89 114.28 102.48 2qcz n THR 334 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2qcz n THR 334 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 2qcz n THR 334 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2qcz s VAL 335 N -2.23 0.01 -0.14 2.28 -7.23 0.25 -1.36 120.40 111.98 2qcz s VAL 335 Ca 0.00 -0.09 -0.04 0.00 -1.81 0.00 0.00 61.98 60.04 2qcz s VAL 335 Cb 0.00 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 2qcz s VAL 335 CO 0.00 -0.05 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.98 2qcz s LYS 336 N -0.09 3.49 -0.34 4.82 2.47 -1.02 -0.87 119.74 128.20 2qcz s LYS 336 Ca -0.02 -0.45 -0.12 0.00 -1.56 0.00 0.00 55.97 53.82 2qcz s LYS 336 Cb -0.02 -2.93 -0.01 0.00 -1.46 0.00 0.00 37.83 33.41 2qcz s LYS 336 CO 0.01 0.40 0.21 -0.51 0.16 0.00 0.00 175.35 175.62 2qcz s LEU 337 N -0.06 4.45 -0.43 5.43 1.43 -0.74 -0.39 118.68 128.36 2qcz s LEU 337 Ca 0.03 -0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 52.38 2qcz s LEU 337 Cb -0.13 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2qcz s LEU 337 CO 0.02 -0.25 0.56 -0.13 0.23 0.00 0.00 176.35 176.78 2qcz s ARG 338 N 1.67 3.20 -0.24 1.70 1.81 -0.57 -0.56 118.95 125.95 2qcz s ARG 338 Ca 0.05 -0.53 -0.06 0.00 -1.72 0.00 0.00 55.73 53.47 2qcz s ARG 338 Cb -0.18 -3.96 -0.02 0.00 -0.45 0.00 0.00 34.95 30.35 2qcz s ARG 338 CO 0.09 -0.95 0.03 0.08 -0.68 0.00 0.00 175.30 173.86 2qcz s VAL 339 N 2.55 3.93 -0.25 3.52 1.01 -0.68 -0.69 120.40 129.77 2qcz s VAL 339 Ca 0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2qcz s VAL 339 Cb -0.15 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2qcz s VAL 339 CO 0.17 0.36 0.01 0.21 0.00 0.00 0.00 175.10 175.85 2qcz s ASN 340 N 1.56 4.70 -0.08 3.32 2.47 -0.73 -0.21 114.94 125.96 2qcz s ASN 340 Ca 0.06 -0.56 0.02 0.00 0.42 0.00 0.00 52.86 52.80 2qcz s ASN 340 Cb -0.15 -1.80 -0.02 0.00 -1.45 0.00 0.00 41.25 37.83 2qcz s ASN 340 CO 0.01 -0.10 -0.14 -0.69 -3.72 0.00 0.00 177.10 172.46 2qcz s VAL 341 N 1.48 3.02 -0.30 -5.21 1.01 0.13 -2.44 120.40 118.08 2qcz s VAL 341 Ca 0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2qcz s VAL 341 Cb -0.16 -2.21 0.10 0.00 0.00 0.00 0.00 36.38 34.11 2qcz s VAL 341 CO -0.01 0.56 0.09 -0.62 0.00 0.00 0.00 175.10 175.13 2qcz s ASP 342 N -0.29 3.99 0.34 3.32 3.68 0.48 -1.75 116.67 126.45 2qcz s ASP 342 Ca 0.02 -1.60 -0.29 0.00 2.13 0.00 0.00 52.55 52.81 2qcz s ASP 342 Cb -0.13 -0.87 -0.12 0.00 -1.45 0.00 0.00 42.92 40.36 2qcz s ASP 342 CO 0.03 -0.41 1.47 0.00 0.13 0.00 0.00 175.17 176.39 2qcz n ALA 343 N 4.84 2.13 -1.00 3.66 0.00 -0.85 0.41 120.51 129.70 2qcz n ALA 343 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2qcz n ALA 343 Cb 0.42 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2qcz n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qcz n GLY 344 N 0.98 -3.00 3.73 0.00 0.00 -1.22 -4.79 105.19 100.90 2qcz n GLY 344 Ca 0.04 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.91 5.05 -0.21 1.61 3.04 -1.26 -4.96 114.94 116.30 2qcz s ASN 345 Ca 0.00 -0.40 -0.03 0.00 0.04 0.00 0.00 52.86 52.47 2qcz s ASN 345 Cb 0.00 -1.14 -0.00 0.00 -1.54 0.00 0.00 41.25 38.56 2qcz s ASN 345 CO 0.00 0.01 -0.08 -0.60 -3.04 0.00 0.00 177.10 173.39 2qcz s ARG 346 N -3.55 3.31 -0.22 0.43 3.52 -1.26 -4.27 118.95 116.92 2qcz s ARG 346 Ca 0.31 -0.66 -0.10 0.00 -0.13 0.00 0.00 55.73 55.14 2qcz s ARG 346 Cb -0.08 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.36 2qcz s ARG 346 CO 0.22 -0.17 0.15 -0.06 -0.81 0.00 0.00 175.30 174.64 2qcz s PHE 347 N 1.35 3.37 -0.28 5.12 0.40 -1.26 -5.05 117.98 121.64 2qcz s PHE 347 Ca 0.04 0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.69 2qcz s PHE 347 Cb -0.14 -2.22 0.07 0.00 0.51 0.00 0.00 43.02 41.24 2qcz s PHE 347 CO -0.04 0.18 -0.05 0.71 0.70 0.00 0.00 175.22 176.72 2qcz s TYR 348 N 0.71 3.11 -0.40 0.36 1.51 -1.26 -5.07 117.35 116.31 2qcz s TYR 348 Ca 0.08 -2.33 -0.12 0.00 -1.01 0.00 0.00 57.07 53.69 2qcz s TYR 348 Cb -0.12 -2.08 0.04 0.00 -0.11 0.00 0.00 41.96 39.69 2qcz s TYR 348 CO 0.01 -0.87 0.25 0.08 -1.11 0.00 0.00 175.55 173.92 2qcz s VAL 349 N 1.15 4.74 -0.13 0.71 1.01 -1.26 -5.06 120.40 121.55 2qcz s VAL 349 Ca -0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2qcz s VAL 349 Cb -0.19 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2qcz s VAL 349 CO -0.07 -0.33 0.27 -0.13 0.00 0.00 0.00 175.10 174.85 2qcz s ARG 350 N 1.57 4.05 0.00 2.72 1.81 -1.26 -5.37 118.95 122.47 2qcz s ARG 350 Ca 0.03 0.09 0.03 0.00 -1.72 0.00 0.00 55.73 54.16 2qcz s ARG 350 Cb -0.20 -3.35 0.03 0.00 -0.45 0.00 0.00 34.95 30.98 2qcz s ARG 350 CO 0.07 0.42 0.61 0.36 -0.68 0.00 0.00 175.30 176.08