#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzk n PHE -1 N 0.00 1.24 -0.32 7.33 3.01 -1.26 -4.63 117.46 122.83 2qzk n PHE -1 Ca 0.00 -0.45 0.21 0.00 1.01 0.00 0.00 57.45 58.23 2qzk n PHE -1 Cb 0.00 -0.31 0.49 0.00 -0.01 0.00 0.00 39.48 39.65 2qzk n PHE -1 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2qzk h VAL 0 N 2.66 0.56 0.00 -4.37 3.04 -2.01 -0.92 116.25 115.21 2qzk h VAL 0 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2qzk h VAL 0 Cb 1.33 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2qzk h VAL 0 CO 0.27 0.08 0.00 -0.62 -1.01 0.00 0.00 177.57 176.29 2qzk n GLU 1 N -4.63 0.13 0.00 4.17 1.02 -1.26 -2.13 120.64 117.95 2qzk n GLU 1 Ca 0.24 0.15 0.11 0.00 -0.02 0.00 0.00 57.16 57.64 2qzk n GLU 1 Cb 0.83 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.70 2qzk n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2qzk n MET 2 N -1.39 0.10 -2.20 3.49 2.81 -0.35 -4.73 117.12 114.85 2qzk n MET 2 Ca 0.07 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 2qzk n MET 2 Cb 0.18 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 2qzk n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qzk s VAL 3 N -3.07 3.00 -1.31 2.03 1.01 -0.90 -2.99 120.40 118.17 2qzk s VAL 3 Ca 0.06 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 2qzk s VAL 3 Cb 0.16 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2qzk s VAL 3 CO 0.84 0.18 0.20 -0.67 0.00 0.00 0.00 175.10 175.65 2qzk n ASP 4 N 1.63 -4.93 -0.45 3.32 2.03 -1.19 -4.90 116.55 112.05 2qzk n ASP 4 Ca 0.03 -0.10 0.11 0.00 0.52 0.00 0.00 54.79 55.35 2qzk n ASP 4 Cb 0.42 -3.93 0.45 0.00 -0.72 0.00 0.00 41.12 37.34 2qzk n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2qzk n ASN 5 N -1.28 1.37 -4.60 1.67 6.94 -1.05 -4.82 115.26 113.50 2qzk n ASN 5 Ca -0.15 -1.60 -0.31 0.00 -0.02 0.00 0.00 54.58 52.50 2qzk n ASN 5 Cb 0.62 -0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 37.88 2qzk n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qzk s LEU 6 N -1.68 3.17 0.00 -4.53 1.43 -0.73 -4.40 118.68 111.93 2qzk s LEU 6 Ca 0.34 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 2qzk s LEU 6 Cb 0.18 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2qzk s LEU 6 CO 0.28 0.25 0.14 0.54 0.23 0.00 0.00 176.35 177.79 2qzk n ARG 7 N 1.31 0.43 0.00 1.70 5.12 -0.62 -2.82 116.66 121.78 2qzk n ARG 7 Ca -0.15 -2.11 0.00 0.00 -1.93 0.00 0.00 57.85 53.67 2qzk n ARG 7 Cb 0.52 1.50 0.00 0.00 -1.16 0.00 0.00 32.46 33.32 2qzk n ARG 7 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qzk n GLY 8 N -0.10 2.34 3.70 -0.13 0.00 -1.11 -1.28 105.19 108.60 2qzk n GLY 8 Ca 0.02 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 2qzk n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzk s LYS 9 N -2.00 2.79 -0.25 1.61 -0.14 -1.26 -0.81 119.74 119.68 2qzk s LYS 9 Ca 0.00 -0.63 -0.37 0.00 -1.36 0.00 0.00 55.97 53.61 2qzk s LYS 9 Cb 0.00 -2.68 -0.13 0.00 -1.68 0.00 0.00 37.83 33.34 2qzk s LYS 9 CO 0.00 0.61 1.92 0.45 -0.76 0.00 0.00 175.35 177.57 2qzk n SER 10 N 1.23 2.59 -0.18 2.83 2.88 -1.26 -1.16 113.62 120.55 2qzk n SER 10 Ca -0.14 0.85 -0.02 0.00 -1.33 0.00 0.00 58.87 58.23 2qzk n SER 10 Cb 0.53 -1.23 -0.01 0.00 -0.75 0.00 0.00 64.21 62.74 2qzk n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qzk n GLY 11 N 4.98 0.57 0.00 0.46 0.00 -1.26 -4.76 105.19 105.18 2qzk n GLY 11 Ca 0.30 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2qzk n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qzk n GLN 12 N -2.84 4.19 0.00 1.61 6.02 -0.31 -5.07 117.38 120.98 2qzk n GLN 12 Ca -0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2qzk n GLN 12 Cb 0.09 -0.49 0.00 0.00 1.02 0.00 0.00 30.24 30.86 2qzk n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzk n GLY 13 N 0.62 3.81 3.73 1.08 0.00 -1.25 -4.91 105.19 108.26 2qzk n GLY 13 Ca 0.00 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2qzk n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qzk s TYR 14 N -0.96 3.52 0.08 1.61 1.51 -1.26 -4.15 117.35 117.69 2qzk s TYR 14 Ca 0.00 0.85 0.04 0.00 -1.01 0.00 0.00 57.07 56.94 2qzk s TYR 14 Cb 0.00 -2.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 2qzk s TYR 14 CO 0.00 0.21 -0.10 1.52 -1.11 0.00 0.00 175.55 176.06 2qzk s TYR 15 N 0.50 0.98 0.17 2.71 -0.85 -0.40 -0.68 117.35 119.77 2qzk s TYR 15 Ca 0.24 -0.58 0.11 0.00 -0.52 0.00 0.00 57.07 56.32 2qzk s TYR 15 Cb -0.15 -0.55 -0.04 0.00 0.38 0.00 0.00 41.96 41.60 2qzk s TYR 15 CO 0.09 -0.02 -0.24 0.54 -1.52 0.00 0.00 175.55 174.41 2qzk s VAL 16 N -1.94 2.23 0.14 -3.49 0.11 0.18 -1.60 120.40 116.03 2qzk s VAL 16 Ca -0.00 -1.92 -0.28 0.00 -2.93 0.00 0.00 61.98 56.84 2qzk s VAL 16 Cb -0.06 -2.03 -0.07 0.00 -1.53 0.00 0.00 36.38 32.69 2qzk s VAL 16 CO 0.00 -0.09 0.89 -1.61 -3.33 0.00 0.00 175.10 170.97 2qzk s GLU 17 N -2.49 4.69 -0.02 1.54 2.02 -1.26 -0.51 118.70 122.67 2qzk s GLU 17 Ca 0.18 1.35 0.02 0.00 0.02 0.00 0.00 54.97 56.54 2qzk s GLU 17 Cb -0.08 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2qzk s GLU 17 CO 0.08 0.36 -0.07 -1.64 0.02 0.00 0.00 175.26 174.02 2qzk s MET 18 N -0.51 0.74 -0.21 1.61 -1.94 -0.32 -4.25 119.30 114.43 2qzk s MET 18 Ca 0.42 -0.22 -0.05 0.00 -1.71 0.00 0.00 55.69 54.13 2qzk s MET 18 Cb -0.24 -0.72 -0.02 0.00 2.01 0.00 0.00 34.83 35.87 2qzk s MET 18 CO 0.29 0.08 -0.01 0.95 -0.01 0.00 0.00 175.02 176.31 2qzk s THR 19 N 0.23 3.74 0.14 2.05 -4.23 0.17 -0.78 115.64 116.95 2qzk s THR 19 Ca -0.03 -0.38 0.09 0.00 -1.18 0.00 0.00 61.69 60.19 2qzk s THR 19 Cb -0.08 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 2qzk s THR 19 CO 0.00 0.42 -0.21 0.68 -0.54 0.00 0.00 174.62 174.97 2qzk s VAL 20 N 1.22 1.87 0.04 2.29 -7.23 0.18 -1.12 120.40 117.65 2qzk s VAL 20 Ca 0.03 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2qzk s VAL 20 Cb -0.15 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2qzk s VAL 20 CO 0.00 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2qzk n GLY 21 N 0.69 -2.15 2.98 2.32 0.00 -0.37 -1.51 105.19 107.15 2qzk n GLY 21 Ca -0.16 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2qzk n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzk s SER 22 N -3.05 0.38 1.11 1.61 0.01 -1.26 -3.79 113.70 108.71 2qzk s SER 22 Ca 0.00 0.54 -0.13 0.00 1.31 0.00 0.00 55.95 57.67 2qzk s SER 22 Cb 0.00 0.60 0.25 0.00 0.21 0.00 0.00 66.02 67.08 2qzk s SER 22 CO 0.00 -0.23 1.05 -2.16 0.41 0.00 0.00 173.24 172.31 2qzk s PRO 23 N 2.31 -0.51 0.16 12.44 0.04 -1.26 -0.36 135.00 147.82 2qzk s PRO 23 Ca 0.01 0.65 -0.34 0.00 0.04 0.00 0.00 61.00 61.36 2qzk s PRO 23 Cb -0.12 -1.62 -0.15 0.00 0.04 0.00 0.00 34.50 32.66 2qzk s PRO 23 CO -0.08 -3.40 1.46 -2.30 0.04 0.00 0.00 177.00 172.72 2qzk n PRO 24 N -4.66 1.83 -3.79 0.56 -0.02 -1.25 -4.86 135.00 122.80 2qzk n PRO 24 Ca 0.04 0.66 -0.30 0.00 -2.02 0.00 0.00 63.50 61.88 2qzk n PRO 24 Cb 0.56 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.53 2qzk n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qzk s GLN 25 N 0.45 0.91 -0.09 -0.52 -0.21 -0.57 -4.96 119.66 114.66 2qzk s GLN 25 Ca 0.77 -1.04 -0.17 0.00 0.02 0.00 0.00 55.36 54.95 2qzk s GLN 25 Cb -0.75 -2.21 -0.05 0.00 1.00 0.00 0.00 33.01 31.00 2qzk s GLN 25 CO 0.43 -0.87 0.43 0.99 -2.12 0.00 0.00 175.29 174.15 2qzk s THR 26 N 1.55 5.16 0.12 -0.19 2.01 -1.26 -0.65 115.64 122.39 2qzk s THR 26 Ca 0.06 0.85 0.03 0.00 0.31 0.00 0.00 61.69 62.94 2qzk s THR 26 Cb -0.18 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2qzk s THR 26 CO -0.18 0.40 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.31 2qzk s LEU 27 N 0.15 2.50 -0.25 4.42 1.43 0.04 -4.97 118.68 122.01 2qzk s LEU 27 Ca 0.24 -0.98 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 2qzk s LEU 27 Cb -0.15 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 2qzk s LEU 27 CO 0.10 -0.38 0.55 0.20 0.23 0.00 0.00 176.35 177.04 2qzk s ASN 28 N -3.00 6.49 -0.13 2.29 0.02 -1.26 -1.17 114.94 118.18 2qzk s ASN 28 Ca 0.13 0.60 0.02 0.00 -1.02 0.00 0.00 52.86 52.58 2qzk s ASN 28 Cb 0.03 -2.30 0.00 0.00 0.02 0.00 0.00 41.25 39.00 2qzk s ASN 28 CO -0.02 -0.29 -0.20 -0.63 0.02 0.00 0.00 177.10 175.98 2qzk s ILE 29 N 2.26 2.36 0.19 0.60 -1.09 0.33 -0.27 121.20 125.58 2qzk s ILE 29 Ca 0.23 -0.89 -0.31 0.00 -2.23 0.00 0.00 60.65 57.44 2qzk s ILE 29 Cb -0.16 -1.95 -0.11 0.00 -1.58 0.00 0.00 42.46 38.66 2qzk s ILE 29 CO 0.09 0.54 1.59 -0.22 -1.23 0.00 0.00 174.94 175.71 2qzk s LEU 30 N 0.59 4.37 -0.44 2.97 2.96 -0.07 -0.65 118.68 128.41 2qzk s LEU 30 Ca -0.11 2.69 -0.24 0.00 -0.22 0.00 0.00 54.13 56.25 2qzk s LEU 30 Cb -0.16 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.95 2qzk s LEU 30 CO 0.03 -0.85 0.84 -0.69 -1.32 0.00 0.00 176.35 174.36 2qzk s VAL 31 N 0.99 4.59 -0.24 1.68 1.01 0.14 -0.06 120.40 128.53 2qzk s VAL 31 Ca 0.70 0.62 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2qzk s VAL 31 Cb -0.45 -4.35 0.06 0.00 0.00 0.00 0.00 36.38 31.64 2qzk s VAL 31 CO 0.33 -0.72 -0.03 -0.62 0.00 0.00 0.00 175.10 174.06 2qzk s ASP 32 N 2.14 3.78 0.00 3.32 2.15 -0.81 -4.06 116.67 123.19 2qzk s ASP 32 Ca 0.33 -1.18 0.19 0.00 0.43 0.00 0.00 52.55 52.31 2qzk s ASP 32 Cb -0.11 -1.11 0.67 0.00 -0.30 0.00 0.00 42.92 42.06 2qzk s ASP 32 CO 0.23 -0.26 1.50 0.35 -0.17 0.00 0.00 175.17 176.82 2qzk n THR 33 N 4.71 0.26 -0.04 1.71 -2.24 -1.26 -0.80 114.28 116.62 2qzk n THR 33 Ca -0.11 -0.37 0.11 0.00 -2.27 0.00 0.00 64.05 61.41 2qzk n THR 33 Cb 0.44 0.35 0.26 0.00 -2.10 0.00 0.00 70.33 69.28 2qzk n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzk n GLY 34 N 1.12 2.12 3.49 3.38 0.00 -1.26 -4.30 105.19 109.73 2qzk n GLY 34 Ca 0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2qzk n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzk s SER 35 N -1.23 0.24 -0.04 1.61 1.04 -1.25 -4.99 113.70 109.09 2qzk s SER 35 Ca 0.43 -1.18 0.05 0.00 0.48 0.00 0.00 55.95 55.73 2qzk s SER 35 Cb 0.23 0.57 0.08 0.00 0.10 0.00 0.00 66.02 67.01 2qzk s SER 35 CO 0.32 -1.13 0.93 -1.20 0.98 0.00 0.00 173.24 173.14 2qzk n SER 36 N -0.66 1.21 -4.65 7.02 7.64 -1.26 -0.60 113.62 122.32 2qzk n SER 36 Ca -0.00 -2.09 -0.35 0.00 1.01 0.00 0.00 58.87 57.44 2qzk n SER 36 Cb 0.63 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.56 2qzk n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qzk s ASN 37 N -1.32 5.06 -0.27 6.43 -0.87 -1.26 -4.50 114.94 118.21 2qzk s ASN 37 Ca 0.09 0.09 -0.11 0.00 -1.57 0.00 0.00 52.86 51.35 2qzk s ASN 37 Cb 0.08 -1.42 -0.05 0.00 -0.02 0.00 0.00 41.25 39.84 2qzk s ASN 37 CO 0.01 0.36 0.21 0.12 -2.57 0.00 0.00 177.10 175.22 2qzk s PHE 38 N -0.77 3.23 -0.04 2.20 5.99 -1.26 -1.27 117.98 126.06 2qzk s PHE 38 Ca 0.12 0.16 -0.10 0.00 0.00 0.00 0.00 56.93 57.11 2qzk s PHE 38 Cb -0.11 -2.39 0.02 0.00 0.00 0.00 0.00 43.02 40.53 2qzk s PHE 38 CO 0.02 -0.14 0.23 0.00 -0.00 0.00 0.00 175.22 175.33 2qzk s ALA 39 N 1.72 -0.58 0.02 11.12 0.00 -0.59 -1.38 121.76 132.07 2qzk s ALA 39 Ca 0.08 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.40 2qzk s ALA 39 Cb -0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2qzk s ALA 39 CO 0.10 -0.19 -0.06 0.14 0.00 0.00 0.00 175.76 175.75 2qzk s VAL 40 N -0.76 0.44 0.24 0.00 -7.23 -0.08 -0.35 120.40 112.67 2qzk s VAL 40 Ca -0.08 -0.65 -0.31 0.00 -1.81 0.00 0.00 61.98 59.12 2qzk s VAL 40 Cb -0.05 -0.45 -0.13 0.00 0.56 0.00 0.00 36.38 36.32 2qzk s VAL 40 CO 0.02 -0.16 1.53 0.61 -0.31 0.00 0.00 175.10 176.79 2qzk n GLY 41 N 2.18 1.10 0.23 2.32 0.00 0.61 -0.38 105.19 111.26 2qzk n GLY 41 Ca -0.18 0.52 0.05 0.00 0.00 0.00 0.00 46.02 46.41 2qzk n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzk n ALA 42 N 2.41 2.10 -3.27 4.61 0.00 0.26 -0.75 120.51 125.87 2qzk n ALA 42 Ca 0.12 -1.85 -0.14 0.00 0.00 0.00 0.00 53.44 51.57 2qzk n ALA 42 Cb 0.33 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 2qzk n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzk s ALA 43 N -1.58 -1.17 0.41 0.00 0.00 -1.24 -4.74 121.76 113.43 2qzk s ALA 43 Ca 0.17 0.55 -0.26 0.00 0.00 0.00 0.00 51.96 52.42 2qzk s ALA 43 Cb 0.15 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 2qzk s ALA 43 CO 0.02 -0.42 1.29 -0.35 0.00 0.00 0.00 175.76 176.29 2qzk n PRO 44 N 0.68 1.99 -3.77 0.00 -0.04 -1.26 -4.91 135.00 127.69 2qzk n PRO 44 Ca -0.19 0.71 -0.13 0.00 -0.04 0.00 0.00 63.50 63.85 2qzk n PRO 44 Cb 0.59 -2.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.55 2qzk n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2qzk s HIS 45 N -1.18 -0.30 0.30 0.54 2.46 -1.26 -5.05 115.29 110.80 2qzk s HIS 45 Ca 0.60 0.69 0.05 0.00 0.47 0.00 0.00 55.06 56.87 2qzk s HIS 45 Cb -0.51 0.11 0.73 0.00 -0.13 0.00 0.00 32.58 32.77 2qzk s HIS 45 CO 0.59 -0.22 1.76 -1.35 -2.47 0.00 0.00 174.74 173.05 2qzk h PRO 46 N 5.23 0.67 -0.01 2.88 0.11 -2.04 -1.01 132.00 137.84 2qzk h PRO 46 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2qzk h PRO 46 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2qzk h PRO 46 CO 0.33 0.45 -0.09 1.19 -0.21 0.00 0.00 178.00 179.67 2qzk n PHE 47 N -4.82 0.00 -3.90 0.65 0.99 -1.26 -4.84 117.46 104.28 2qzk n PHE 47 Ca 0.23 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.32 2qzk n PHE 47 Cb 0.58 -0.11 -0.11 0.00 -1.00 0.00 0.00 39.48 38.85 2qzk n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2qzk s LEU 48 N -2.30 3.72 0.13 4.37 1.43 -0.39 -4.56 118.68 121.08 2qzk s LEU 48 Ca 0.33 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2qzk s LEU 48 Cb 0.20 -1.97 -0.12 0.00 0.03 0.00 0.00 46.19 44.34 2qzk s LEU 48 CO 0.43 0.09 1.29 0.45 0.23 0.00 0.00 176.35 178.84 2qzk h HIS 49 N 7.33 0.47 -3.94 0.29 3.86 -1.88 -3.42 115.15 117.86 2qzk h HIS 49 Ca -0.37 -0.28 -0.11 0.00 -1.16 0.00 0.00 60.37 58.45 2qzk h HIS 49 Cb 1.17 -0.04 -0.12 0.00 1.06 0.00 0.00 27.41 29.48 2qzk h HIS 49 CO 0.62 1.12 -0.30 -0.98 0.86 0.00 0.00 177.93 179.25 2qzk s ARG 50 N -3.08 1.34 0.19 2.45 1.70 -1.26 -5.12 118.95 115.17 2qzk s ARG 50 Ca -0.04 -1.31 -0.18 0.00 -0.47 0.00 0.00 55.73 53.72 2qzk s ARG 50 Cb 0.09 0.39 0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2qzk s ARG 50 CO 0.86 -0.51 0.54 1.52 -1.08 0.00 0.00 175.30 176.62 2qzk s TYR 51 N -4.03 -0.20 -0.05 5.89 -0.85 -1.26 -4.88 117.35 111.97 2qzk s TYR 51 Ca 0.25 -0.13 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 2qzk s TYR 51 Cb 0.02 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2qzk s TYR 51 CO 0.07 -0.91 1.26 -0.47 -1.52 0.00 0.00 175.55 173.98 2qzk s TYR 52 N -3.85 3.08 -0.64 -3.49 5.04 0.07 -4.95 117.35 112.61 2qzk s TYR 52 Ca 0.07 1.10 -0.05 0.00 -2.44 0.00 0.00 57.07 55.75 2qzk s TYR 52 Cb -0.01 -3.49 0.17 0.00 0.35 0.00 0.00 41.96 38.98 2qzk s TYR 52 CO -0.05 -1.64 0.48 -0.65 -1.34 0.00 0.00 175.55 172.36 2qzk s GLN 53 N 2.34 2.72 0.34 4.97 -0.21 -1.26 -4.39 119.66 124.16 2qzk s GLN 53 Ca 0.58 -2.44 0.05 0.00 0.02 0.00 0.00 55.36 53.57 2qzk s GLN 53 Cb -0.26 -3.86 0.69 0.00 1.00 0.00 0.00 33.01 30.58 2qzk s GLN 53 CO 0.23 -1.19 1.91 0.00 -2.12 0.00 0.00 175.29 174.12 2qzk h ARG 54 N 7.30 0.81 0.00 2.91 3.08 -1.94 -1.88 114.38 124.66 2qzk h ARG 54 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2qzk h ARG 54 Cb 0.98 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 2qzk h ARG 54 CO 0.73 0.54 -0.09 -0.56 -1.07 0.00 0.00 179.97 179.51 2qzk h GLN 55 N 0.83 0.00 0.00 0.04 -0.00 -2.00 -1.60 115.11 112.38 2qzk h GLN 55 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 2qzk h GLN 55 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.85 2qzk h GLN 55 CO -0.15 0.09 -0.09 1.28 -0.00 0.00 0.00 178.83 179.97 2qzk n LEU 56 N -3.99 0.13 -4.50 0.06 4.77 -0.71 -4.73 117.00 108.03 2qzk n LEU 56 Ca -0.02 0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 2qzk n LEU 56 Cb 0.18 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 2qzk n LEU 56 CO 0.32 0.01 -0.01 -0.55 -1.33 0.00 0.00 177.39 175.83 2qzk s SER 57 N -3.09 6.14 0.52 -1.43 0.15 -0.60 -4.08 113.70 111.31 2qzk s SER 57 Ca 0.13 -0.56 0.31 0.00 0.70 0.00 0.00 55.95 56.53 2qzk s SER 57 Cb 0.18 -2.18 1.30 0.00 -1.71 0.00 0.00 66.02 63.61 2qzk s SER 57 CO 0.56 -0.41 1.97 0.77 1.20 0.00 0.00 173.24 177.33 2qzk h SER 58 N 8.58 0.00 0.06 5.45 4.64 -0.98 -2.96 113.55 128.34 2qzk h SER 58 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2qzk h SER 58 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2qzk h SER 58 CO 0.72 0.08 -0.17 0.35 -0.87 0.00 0.00 176.83 176.93 2qzk n THR 59 N -3.24 0.00 -2.22 2.95 -2.24 -1.26 -4.93 114.28 103.33 2qzk n THR 59 Ca -0.00 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2qzk n THR 59 Cb 0.32 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 2qzk n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2qzk s TYR 60 N -2.25 3.26 -0.25 4.78 5.04 -1.12 -4.58 117.35 122.22 2qzk s TYR 60 Ca 0.28 1.22 0.02 0.00 -2.44 0.00 0.00 57.07 56.15 2qzk s TYR 60 Cb 0.20 -3.60 0.06 0.00 0.35 0.00 0.00 41.96 38.97 2qzk s TYR 60 CO 0.43 -1.87 -0.06 1.03 -1.34 0.00 0.00 175.55 173.74 2qzk s ARG 61 N -0.08 1.81 0.01 4.97 0.52 -0.08 -4.98 118.95 121.11 2qzk s ARG 61 Ca 0.57 -1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 54.30 2qzk s ARG 61 Cb -0.36 -2.72 -0.06 0.00 0.52 0.00 0.00 34.95 32.33 2qzk s ARG 61 CO 0.38 -0.62 1.42 0.34 0.02 0.00 0.00 175.30 176.84 2qzk s ASP 62 N 1.26 6.83 0.00 0.23 -1.08 -1.26 -1.34 116.67 121.31 2qzk s ASP 62 Ca -0.05 2.14 0.25 0.00 -0.52 0.00 0.00 52.55 54.37 2qzk s ASP 62 Cb -0.19 -2.56 1.35 0.00 -1.46 0.00 0.00 42.92 40.06 2qzk s ASP 62 CO -0.06 -0.73 1.89 0.18 0.52 0.00 0.00 175.17 176.96 2qzk n LEU 63 N 5.37 0.40 -3.71 -1.34 4.77 -0.33 -4.92 117.00 117.24 2qzk n LEU 63 Ca 0.13 -0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 55.69 2qzk n LEU 63 Cb 0.43 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2qzk n LEU 63 CO 0.59 0.07 0.15 0.54 -1.33 0.00 0.00 177.39 177.41 2qzk n ARG 64 N -0.61 -6.34 -3.74 3.23 1.74 -1.26 -4.98 116.66 104.71 2qzk n ARG 64 Ca 0.19 0.70 -0.13 0.00 -0.77 0.00 0.00 57.85 57.84 2qzk n ARG 64 Cb 0.15 -5.65 -0.11 0.00 -1.02 0.00 0.00 32.46 25.83 2qzk n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2qzk s LYS 65 N -6.42 0.41 0.55 5.56 2.20 -1.26 -5.06 119.74 115.72 2qzk s LYS 65 Ca 0.61 0.53 -0.03 0.00 -0.36 0.00 0.00 55.97 56.72 2qzk s LYS 65 Cb -0.29 0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.22 2qzk s LYS 65 CO 0.75 -0.06 0.82 0.20 -0.36 0.00 0.00 175.35 176.69 2qzk s GLY 66 N 0.34 1.63 -0.10 5.54 0.00 -1.26 -0.28 107.32 113.19 2qzk s GLY 66 Ca -0.01 -0.91 -0.09 0.00 0.00 0.00 0.00 44.72 43.71 2qzk s GLY 66 CO -0.01 -0.65 0.25 0.54 0.00 0.00 0.00 173.10 173.23 2qzk s VAL 67 N -2.84 -0.00 -0.07 1.40 0.11 -0.41 -4.77 120.40 113.81 2qzk s VAL 67 Ca 0.53 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.62 2qzk s VAL 67 Cb -0.10 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.40 2qzk s VAL 67 CO 0.42 0.00 -0.15 -0.47 -3.33 0.00 0.00 175.10 171.57 2qzk s TYR 68 N 0.21 1.74 -0.19 1.54 5.04 -1.26 -1.30 117.35 123.12 2qzk s TYR 68 Ca -0.01 -0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 53.94 2qzk s TYR 68 Cb -0.02 -1.23 0.05 0.00 0.35 0.00 0.00 41.96 41.11 2qzk s TYR 68 CO -0.00 -0.32 -0.01 0.08 -1.34 0.00 0.00 175.55 173.96 2qzk s VAL 69 N 0.60 0.96 -0.21 3.14 1.01 -0.43 -4.87 120.40 120.60 2qzk s VAL 69 Ca -0.15 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 2qzk s VAL 69 Cb -0.16 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2qzk s VAL 69 CO 0.05 -0.08 0.12 -2.16 0.00 0.00 0.00 175.10 173.04 2qzk s PRO 70 N 1.67 4.09 0.53 2.72 0.04 -1.26 -1.82 135.00 140.98 2qzk s PRO 70 Ca -0.02 -0.27 0.07 0.00 0.04 0.00 0.00 61.00 60.82 2qzk s PRO 70 Cb -0.17 -3.41 0.04 0.00 0.04 0.00 0.00 34.50 31.00 2qzk s PRO 70 CO -0.07 0.21 0.51 0.71 0.04 0.00 0.00 177.00 178.39 2qzk s TYR 71 N 0.61 1.74 0.39 0.56 2.02 0.30 -4.98 117.35 117.99 2qzk s TYR 71 Ca 0.07 -0.75 0.09 0.00 -0.37 0.00 0.00 57.07 56.11 2qzk s TYR 71 Cb -0.12 -2.04 0.85 0.00 -0.40 0.00 0.00 41.96 40.25 2qzk s TYR 71 CO 0.01 -0.61 1.96 1.15 -1.57 0.00 0.00 175.55 176.48 2qzk h THR 72 N 0.63 0.96 -3.27 -0.71 2.02 -1.99 -3.36 112.91 107.20 2qzk h THR 72 Ca -0.36 -0.21 -0.56 0.00 0.77 0.00 0.00 66.41 66.05 2qzk h THR 72 Cb 1.29 0.28 -0.37 0.00 -1.74 0.00 0.00 68.15 67.61 2qzk h THR 72 CO 0.53 0.11 -0.80 -1.58 0.37 0.00 0.00 175.52 174.15 2qzk s GLN 73 N -5.57 1.63 0.00 6.66 2.00 -1.26 -5.10 119.66 118.02 2qzk s GLN 73 Ca -0.09 -0.47 0.00 0.00 -2.00 0.00 0.00 55.36 52.80 2qzk s GLN 73 Cb 0.20 -1.93 0.00 0.00 0.80 0.00 0.00 33.01 32.08 2qzk s GLN 73 CO 0.77 -0.36 0.00 0.41 -0.50 0.00 0.00 175.29 175.61 2qzk n GLY 74 N 4.86 -1.48 3.52 2.59 0.00 -1.25 -4.81 105.19 108.62 2qzk n GLY 74 Ca -0.13 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2qzk n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzk s ALA 75 N -1.31 -1.85 0.11 4.61 0.00 -0.67 -0.54 121.76 122.11 2qzk s ALA 75 Ca 0.00 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 2qzk s ALA 75 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2qzk s ALA 75 CO 0.00 -0.61 0.25 1.67 0.00 0.00 0.00 175.76 177.07 2qzk s TRP 76 N -2.69 0.17 0.03 0.00 1.48 -0.75 -0.50 118.94 116.66 2qzk s TRP 76 Ca 0.04 -0.56 0.05 0.00 -1.06 0.00 0.00 56.10 54.56 2qzk s TRP 76 Cb -0.01 -0.01 -0.02 0.00 -1.16 0.00 0.00 33.47 32.27 2qzk s TRP 76 CO -0.07 -0.61 -0.14 0.00 -4.06 0.00 0.00 176.95 172.07 2qzk s ALA 77 N -3.88 1.15 0.04 2.67 0.00 0.17 -1.31 121.76 120.61 2qzk s ALA 77 Ca 0.08 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2qzk s ALA 77 Cb 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2qzk s ALA 77 CO -0.08 0.23 0.12 0.41 0.00 0.00 0.00 175.76 176.44 2qzk n GLY 78 N 2.09 1.62 3.60 0.00 0.00 -0.42 -1.36 105.19 110.72 2qzk n GLY 78 Ca -0.17 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2qzk n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qzk s GLU 79 N -2.01 2.78 0.32 1.61 2.02 -0.37 -1.29 118.70 121.75 2qzk s GLU 79 Ca 0.03 -0.53 -0.16 0.00 0.02 0.00 0.00 54.97 54.33 2qzk s GLU 79 Cb -0.01 -2.62 -0.09 0.00 0.10 0.00 0.00 34.13 31.51 2qzk s GLU 79 CO 0.01 0.67 0.75 -0.51 0.02 0.00 0.00 175.26 176.20 2qzk s LEU 80 N -0.84 4.08 0.00 1.80 1.43 0.62 -0.70 118.68 125.06 2qzk s LEU 80 Ca 0.13 1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 2qzk s LEU 80 Cb -0.11 -4.07 0.04 0.00 0.03 0.00 0.00 46.19 42.08 2qzk s LEU 80 CO 0.02 -0.20 0.58 0.61 0.23 0.00 0.00 176.35 177.59 2qzk n GLY 81 N -0.30 0.57 3.01 -3.19 0.00 -0.80 -1.18 105.19 103.29 2qzk n GLY 81 Ca 0.03 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 2qzk n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzk s THR 82 N -2.15 0.17 0.28 2.61 -4.23 -0.45 -0.23 115.64 111.65 2qzk s THR 82 Ca 0.14 -1.08 -0.19 0.00 -1.18 0.00 0.00 61.69 59.38 2qzk s THR 82 Cb -0.01 -0.50 0.02 0.00 1.34 0.00 0.00 72.50 73.35 2qzk s THR 82 CO 0.00 -0.57 0.68 -0.62 -0.54 0.00 0.00 174.62 173.58 2qzk s ASP 83 N -1.71 -0.21 0.23 3.99 -1.08 -0.92 -0.91 116.67 116.05 2qzk s ASP 83 Ca -0.12 -0.69 -0.30 0.00 -0.52 0.00 0.00 52.55 50.92 2qzk s ASP 83 Cb -0.07 0.71 -0.09 0.00 -1.46 0.00 0.00 42.92 42.01 2qzk s ASP 83 CO -0.02 -1.33 1.05 -0.76 0.52 0.00 0.00 175.17 174.62 2qzk s LEU 84 N -2.94 4.56 -0.02 -1.34 1.43 -1.26 -1.65 118.68 117.46 2qzk s LEU 84 Ca 0.13 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.35 2qzk s LEU 84 Cb -0.05 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.56 2qzk s LEU 84 CO 0.08 -0.08 -0.04 -0.69 0.23 0.00 0.00 176.35 175.85 2qzk s VAL 85 N -0.84 0.38 0.12 -1.59 1.01 0.12 -1.23 120.40 118.36 2qzk s VAL 85 Ca 0.45 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2qzk s VAL 85 Cb -0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2qzk s VAL 85 CO 0.36 0.14 -0.03 -0.44 0.00 0.00 0.00 175.10 175.13 2qzk s SER 86 N 0.33 1.04 -0.31 3.32 0.01 -0.27 -1.27 113.70 116.55 2qzk s SER 86 Ca -0.04 -1.07 0.01 0.00 1.31 0.00 0.00 55.95 56.16 2qzk s SER 86 Cb -0.07 0.13 0.10 0.00 0.21 0.00 0.00 66.02 66.38 2qzk s SER 86 CO -0.00 -0.53 0.07 -0.63 0.41 0.00 0.00 173.24 172.56 2qzk s ILE 87 N -3.69 1.41 0.25 1.44 1.01 -1.26 -0.66 121.20 119.70 2qzk s ILE 87 Ca 0.16 -1.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.02 2qzk s ILE 87 Cb 0.06 -2.02 0.31 0.00 0.01 0.00 0.00 42.46 40.82 2qzk s ILE 87 CO -0.02 -0.59 1.61 -0.65 0.00 0.00 0.00 174.94 175.29 2qzk h PRO 88 N 7.91 0.04 -0.86 2.79 0.11 -1.89 0.34 132.00 140.45 2qzk h PRO 88 Ca -0.11 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.58 2qzk h PRO 88 Cb 1.02 -0.01 -0.25 0.00 0.11 0.00 0.00 31.00 31.87 2qzk h PRO 88 CO 0.48 0.03 0.48 0.72 -0.21 0.00 0.00 178.00 179.50 2qzk n HIS 89 N -5.44 2.67 -1.58 0.65 8.25 -1.26 -4.90 115.22 113.60 2qzk n HIS 89 Ca 0.13 -1.71 0.00 0.00 -0.26 0.00 0.00 57.72 55.88 2qzk n HIS 89 Cb 0.46 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.73 2qzk n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qzk n GLY 90 N -1.00 5.17 3.75 -1.41 0.00 0.11 -4.23 105.19 107.58 2qzk n GLY 90 Ca 0.53 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 2qzk n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qzk s PRO 91 N 2.63 2.98 -1.32 1.61 0.04 -1.26 -4.90 135.00 134.79 2qzk s PRO 91 Ca 0.00 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 2qzk s PRO 91 Cb 0.00 -2.06 0.12 0.00 0.04 0.00 0.00 34.50 32.61 2qzk s PRO 91 CO 0.00 -1.25 1.88 -1.71 0.04 0.00 0.00 177.00 175.96 2qzk n ASN 92 N -1.39 4.78 -3.88 6.66 5.15 -1.26 -4.54 115.26 120.78 2qzk n ASN 92 Ca 0.13 -3.00 -0.09 0.00 -0.60 0.00 0.00 54.58 51.02 2qzk n ASN 92 Cb 0.47 -1.57 -0.05 0.00 -0.53 0.00 0.00 39.78 38.11 2qzk n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qzk s VAL 93 N 1.71 0.02 -0.03 3.44 -7.23 -1.26 -5.16 120.40 111.90 2qzk s VAL 93 Ca 0.44 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2qzk s VAL 93 Cb 0.08 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 35.15 2qzk s VAL 93 CO -0.01 -0.09 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.79 2qzk s THR 94 N -3.94 0.23 0.16 5.32 2.01 -1.26 -4.50 115.64 113.65 2qzk s THR 94 Ca 0.15 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.24 2qzk s THR 94 Cb -0.01 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 2qzk s THR 94 CO 0.03 0.14 -0.12 0.68 -0.69 0.00 0.00 174.62 174.66 2qzk s VAL 95 N 0.85 1.39 -0.32 3.82 -7.23 -0.40 -4.93 120.40 113.58 2qzk s VAL 95 Ca -0.09 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 57.90 2qzk s VAL 95 Cb -0.12 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2qzk s VAL 95 CO -0.01 -0.63 0.37 -0.60 -0.31 0.00 0.00 175.10 173.92 2qzk s ARG 96 N -3.48 3.72 0.20 4.82 3.52 -1.26 0.14 118.95 126.61 2qzk s ARG 96 Ca 0.17 -0.26 0.08 0.00 -0.13 0.00 0.00 55.73 55.59 2qzk s ARG 96 Cb -0.00 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 2qzk s ARG 96 CO 0.03 -0.45 -0.15 0.00 -0.81 0.00 0.00 175.30 173.92 2qzk s ALA 97 N 2.06 2.02 0.36 6.12 0.00 -0.66 -4.92 121.76 126.74 2qzk s ALA 97 Ca 0.13 -1.64 -0.27 0.00 0.00 0.00 0.00 51.96 50.18 2qzk s ALA 97 Cb -0.16 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 2qzk s ALA 97 CO 0.11 0.09 1.21 -0.80 0.00 0.00 0.00 175.76 176.38 2qzk s ASN 98 N -3.24 6.71 -0.06 0.00 0.01 -1.26 -2.17 114.94 114.92 2qzk s ASN 98 Ca 0.22 2.47 -0.03 0.00 -0.71 0.00 0.00 52.86 54.82 2qzk s ASN 98 Cb -0.01 -2.63 0.04 0.00 0.41 0.00 0.00 41.25 39.05 2qzk s ASN 98 CO 0.07 -0.56 0.13 -0.63 -1.51 0.00 0.00 177.10 174.60 2qzk s ILE 99 N -1.27 -0.06 -0.21 0.60 1.01 0.68 -4.68 121.20 117.28 2qzk s ILE 99 Ca 0.52 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 61.24 2qzk s ILE 99 Cb -0.35 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2qzk s ILE 99 CO 0.45 0.08 0.22 0.00 0.00 0.00 0.00 174.94 175.69 2qzk s ALA 100 N 1.20 3.61 -0.47 9.38 0.00 -0.48 -1.91 121.76 133.09 2qzk s ALA 100 Ca -0.09 -0.70 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 2qzk s ALA 100 Cb -0.12 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.68 2qzk s ALA 100 CO -0.06 -0.09 0.60 0.00 0.00 0.00 0.00 175.76 176.22 2qzk s ALA 101 N 0.85 3.38 -0.25 0.00 0.00 0.12 -0.90 121.76 124.96 2qzk s ALA 101 Ca 0.11 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.23 2qzk s ALA 101 Cb -0.13 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2qzk s ALA 101 CO 0.04 -1.89 1.32 0.42 0.00 0.00 0.00 175.76 175.65 2qzk s ILE 102 N 2.62 4.14 -0.03 0.00 1.01 0.49 -1.24 121.20 128.19 2qzk s ILE 102 Ca 0.17 1.32 0.18 0.00 0.00 0.00 0.00 60.65 62.31 2qzk s ILE 102 Cb -0.17 -4.07 -0.27 0.00 0.01 0.00 0.00 42.46 37.96 2qzk s ILE 102 CO 0.14 -0.36 0.37 0.35 0.00 0.00 0.00 174.94 175.44 2qzk n THR 103 N 5.98 0.05 -3.76 2.92 -2.24 -0.47 -0.57 114.28 116.20 2qzk n THR 103 Ca 0.15 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2qzk n THR 103 Cb 0.46 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 2qzk n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qzk s GLU 104 N -3.19 0.64 0.16 -0.78 2.56 -0.98 -4.85 118.70 112.26 2qzk s GLU 104 Ca -0.07 -0.10 -0.19 0.00 0.00 0.00 0.00 54.97 54.62 2qzk s GLU 104 Cb 0.11 0.29 0.04 0.00 2.00 0.00 0.00 34.13 36.57 2qzk s GLU 104 CO 0.73 -0.17 0.51 -1.54 -0.56 0.00 0.00 175.26 174.23 2qzk s SER 105 N -1.13 -0.35 -0.08 -1.70 1.04 -1.26 -0.65 113.70 109.56 2qzk s SER 105 Ca -0.12 -0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 2qzk s SER 105 Cb -0.05 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2qzk s SER 105 CO 0.04 -0.96 0.05 -0.62 0.98 0.00 0.00 173.24 172.74 2qzk s ASP 106 N -2.81 1.56 -1.31 7.02 2.15 0.34 -4.88 116.67 118.75 2qzk s ASP 106 Ca 0.04 -0.14 -0.06 0.00 0.43 0.00 0.00 52.55 52.83 2qzk s ASP 106 Cb -0.00 -0.24 0.04 0.00 -0.30 0.00 0.00 42.92 42.42 2qzk s ASP 106 CO -0.10 -0.26 0.38 0.29 -0.17 0.00 0.00 175.17 175.31 2qzk n LYS 107 N 5.26 -3.41 -0.04 4.34 5.02 -1.26 -1.67 118.16 126.40 2qzk n LYS 107 Ca -0.05 0.62 -0.04 0.00 -2.02 0.00 0.00 58.31 56.82 2qzk n LYS 107 Cb 0.50 -5.34 -0.01 0.00 -0.02 0.00 0.00 35.03 30.15 2qzk n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qzk n PHE 108 N -3.94 0.00 -1.90 2.13 7.35 -1.26 -3.79 117.46 116.05 2qzk n PHE 108 Ca -0.08 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.26 2qzk n PHE 108 Cb 0.58 -0.24 0.04 0.00 0.35 0.00 0.00 39.48 40.21 2qzk n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2qzk s PHE 109 N -1.98 2.35 -0.16 -5.13 0.40 -1.26 -5.01 117.98 107.18 2qzk s PHE 109 Ca -0.14 1.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.73 2qzk s PHE 109 Cb 0.02 -3.46 0.01 0.00 0.51 0.00 0.00 43.02 40.10 2qzk s PHE 109 CO 0.21 -2.25 -0.18 0.42 0.70 0.00 0.00 175.22 174.12 2qzk s ILE 110 N -1.71 2.30 -0.01 0.64 1.01 -1.26 -5.07 121.20 117.10 2qzk s ILE 110 Ca 0.76 -0.88 -0.34 0.00 0.00 0.00 0.00 60.65 60.19 2qzk s ILE 110 Cb -0.29 -1.96 -0.13 0.00 0.01 0.00 0.00 42.46 40.09 2qzk s ILE 110 CO 0.36 0.53 1.76 -3.20 0.00 0.00 0.00 174.94 174.39 2qzk n ASN 111 N 4.32 3.24 0.00 3.58 2.85 -1.26 -1.63 115.26 126.37 2qzk n ASN 111 Ca -0.20 1.02 0.00 0.00 -0.11 0.00 0.00 54.58 55.29 2qzk n ASN 111 Cb 0.51 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.16 2qzk n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2qzk n GLY 112 N 4.03 0.89 0.17 8.20 0.00 -1.26 -4.92 105.19 112.29 2qzk n GLY 112 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2qzk n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qzk h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.64 -3.47 113.55 114.70 2qzk h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qzk h SER 113 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qzk h SER 113 CO 0.00 0.46 0.00 -3.20 -0.87 0.00 0.00 176.83 173.22 2qzk n ASN 114 N -3.83 -3.08 -4.60 4.97 5.15 -1.26 -4.38 115.26 108.23 2qzk n ASN 114 Ca -0.01 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.66 2qzk n ASN 114 Cb 0.50 -0.78 -0.10 0.00 -0.53 0.00 0.00 39.78 38.88 2qzk n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2qzk s TRP 115 N -2.02 2.82 0.00 1.20 1.48 -1.26 -4.68 118.94 116.48 2qzk s TRP 115 Ca 0.00 -0.10 0.00 0.00 -1.06 0.00 0.00 56.10 54.94 2qzk s TRP 115 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 33.47 30.81 2qzk s TRP 115 CO 0.00 0.42 0.72 0.39 -4.06 0.00 0.00 176.95 174.42 2qzk n GLU 116 N 0.92 0.92 -2.45 3.25 4.71 0.63 -4.87 120.64 123.74 2qzk n GLU 116 Ca -0.13 -0.95 -0.04 0.00 -0.01 0.00 0.00 57.16 56.02 2qzk n GLU 116 Cb 0.52 -0.97 0.01 0.00 -1.01 0.00 0.00 31.44 30.00 2qzk n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qzk n GLY 117 N -0.23 1.39 2.92 0.62 0.00 -1.14 -0.28 105.19 108.47 2qzk n GLY 117 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 2qzk n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qzk s ILE 118 N -2.51 -0.01 -0.44 -0.61 2.07 0.53 -0.89 121.20 119.35 2qzk s ILE 118 Ca 0.09 0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.28 2qzk s ILE 118 Cb -0.02 -0.09 0.11 0.00 0.13 0.00 0.00 42.46 42.58 2qzk s ILE 118 CO 0.06 0.01 0.27 -0.22 -1.91 0.00 0.00 174.94 173.15 2qzk s LEU 119 N 0.14 5.43 -0.41 8.50 2.96 0.92 -1.55 118.68 134.67 2qzk s LEU 119 Ca -0.01 -1.91 -0.29 0.00 -0.22 0.00 0.00 54.13 51.71 2qzk s LEU 119 Cb -0.02 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.76 2qzk s LEU 119 CO -0.00 -0.61 1.24 -0.83 -1.32 0.00 0.00 176.35 174.82 2qzk s GLY 120 N 2.25 1.28 0.00 7.98 0.00 -0.39 -1.92 107.32 116.52 2qzk s GLY 120 Ca 0.06 -0.24 0.25 0.00 0.00 0.00 0.00 44.72 44.79 2qzk s GLY 120 CO -0.02 2.53 1.40 1.04 0.00 0.00 0.00 173.10 178.05 2qzk n LEU 121 N 7.97 1.86 0.00 0.66 4.77 0.02 -4.21 117.00 128.06 2qzk n LEU 121 Ca 0.14 -0.62 -0.24 0.00 -0.03 0.00 0.00 56.01 55.26 2qzk n LEU 121 Cb 0.48 -0.03 0.18 0.00 -2.33 0.00 0.00 43.42 41.72 2qzk n LEU 121 CO 0.68 0.33 0.65 0.00 -1.33 0.00 0.00 177.39 177.72 2qzk n ALA 122 N 0.16 -1.73 -1.90 -1.18 0.00 0.24 -4.93 120.51 111.17 2qzk n ALA 122 Ca 0.13 -1.38 -0.30 0.00 0.00 0.00 0.00 53.44 51.89 2qzk n ALA 122 Cb 0.44 -0.08 0.03 0.00 0.00 0.00 0.00 19.45 19.85 2qzk n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qzk s TYR 123 N -3.13 3.42 0.50 0.00 1.51 -0.63 -4.59 117.35 114.43 2qzk s TYR 123 Ca 0.60 1.09 0.20 0.00 -1.01 0.00 0.00 57.07 57.94 2qzk s TYR 123 Cb -0.03 -2.92 1.25 0.00 -0.11 0.00 0.00 41.96 40.15 2qzk s TYR 123 CO 0.43 -0.98 2.02 0.00 -1.11 0.00 0.00 175.55 175.91 2qzk h ALA 124 N -0.50 2.24 -0.97 3.71 0.00 -1.87 -2.85 119.26 119.02 2qzk h ALA 124 Ca -0.45 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 54.69 2qzk h ALA 124 Cb 1.23 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2qzk h ALA 124 CO 0.63 -0.35 0.65 1.49 0.00 0.00 0.00 179.25 181.67 2qzk h GLU 125 N 0.13 0.33 -0.56 0.00 4.81 -1.87 -1.21 114.58 116.22 2qzk h GLU 125 Ca 0.21 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2qzk h GLU 125 Cb 0.64 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2qzk h GLU 125 CO -0.03 0.22 0.00 0.44 -0.73 0.00 0.00 179.01 178.92 2qzk n ILE 126 N -4.51 1.34 -2.12 2.32 -5.35 -1.07 -4.62 119.36 105.35 2qzk n ILE 126 Ca 0.22 -1.13 -0.33 0.00 -0.27 0.00 0.00 62.75 61.25 2qzk n ILE 126 Cb 0.82 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 2qzk n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qzk s ALA 127 N -1.39 2.82 0.06 -1.28 0.00 -0.46 -4.62 121.76 116.90 2qzk s ALA 127 Ca 0.42 0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.77 2qzk s ALA 127 Cb 0.24 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2qzk s ALA 127 CO 0.24 -0.68 -0.11 1.03 0.00 0.00 0.00 175.76 176.24 2qzk s ARG 128 N -4.09 2.24 0.43 0.00 1.81 -1.26 -2.93 118.95 115.15 2qzk s ARG 128 Ca 0.62 -0.93 0.15 0.00 -1.72 0.00 0.00 55.73 53.86 2qzk s ARG 128 Cb -0.15 -2.33 0.96 0.00 -0.45 0.00 0.00 34.95 32.98 2qzk s ARG 128 CO 0.36 0.54 1.95 -1.35 -0.68 0.00 0.00 175.30 176.13 2qzk h PRO 129 N 4.10 0.00 0.00 3.54 0.11 -1.90 -3.47 132.00 134.38 2qzk h PRO 129 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2qzk h PRO 129 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2qzk h PRO 129 CO 0.51 0.23 0.24 -0.40 -0.21 0.00 0.00 178.00 178.38 2qzk n ASP 130 N -4.22 -2.00 0.00 -2.05 5.75 -1.15 -5.03 116.55 107.84 2qzk n ASP 130 Ca -0.02 -2.38 0.05 0.00 -0.01 0.00 0.00 54.79 52.43 2qzk n ASP 130 Cb 0.29 3.34 0.31 0.00 -1.03 0.00 0.00 41.12 44.02 2qzk n ASP 130 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2qzk n ASP 131 N -1.46 0.00 0.12 -1.12 5.75 -1.25 -2.42 116.55 116.17 2qzk n ASP 131 Ca -0.08 -0.63 0.12 0.00 -0.01 0.00 0.00 54.79 54.19 2qzk n ASP 131 Cb 0.52 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.76 2qzk n ASP 131 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2qzk h SER 132 N 0.00 0.00 -2.06 -1.12 4.64 -1.92 -3.42 113.55 109.67 2qzk h SER 132 Ca 0.00 -0.06 -0.59 0.00 -0.47 0.00 0.00 61.79 60.67 2qzk h SER 132 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2qzk h SER 132 CO 0.00 0.03 1.07 -0.22 -0.87 0.00 0.00 176.83 176.84 2qzk s LEU 133 N -5.12 3.68 0.01 5.97 2.96 -1.01 -4.97 118.68 120.19 2qzk s LEU 133 Ca 0.05 -1.00 -0.34 0.00 -0.22 0.00 0.00 54.13 52.62 2qzk s LEU 133 Cb 0.10 -2.52 -0.13 0.00 0.50 0.00 0.00 46.19 44.14 2qzk s LEU 133 CO 0.71 -1.59 1.74 1.21 -1.32 0.00 0.00 176.35 177.10 2qzk n GLU 134 N 8.64 2.09 -1.20 1.98 2.13 -1.26 -4.91 120.64 128.12 2qzk n GLU 134 Ca 0.12 0.76 -0.31 0.00 0.66 0.00 0.00 57.16 58.40 2qzk n GLU 134 Cb 0.49 -2.56 0.10 0.00 0.27 0.00 0.00 31.44 29.74 2qzk n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qzk s PRO 135 N 2.72 2.03 0.16 5.31 0.02 -1.26 -4.54 135.00 139.44 2qzk s PRO 135 Ca 0.87 1.17 -0.19 0.00 0.02 0.00 0.00 61.00 62.88 2qzk s PRO 135 Cb -0.71 -1.87 0.06 0.00 0.02 0.00 0.00 34.50 32.00 2qzk s PRO 135 CO 0.47 -1.80 1.67 0.35 -0.33 0.00 0.00 177.00 177.35 2qzk h PHE 136 N -1.25 -0.28 -0.20 6.54 3.57 -1.81 -2.23 116.94 121.28 2qzk h PHE 136 Ca -0.44 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 2qzk h PHE 136 Cb 1.24 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 2qzk h PHE 136 CO 0.56 -0.19 -0.08 0.35 -2.23 0.00 0.00 178.31 176.71 2qzk h PHE 137 N -0.06 0.32 -0.51 0.41 3.57 -1.91 -0.60 116.94 118.16 2qzk h PHE 137 Ca 0.17 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 2qzk h PHE 137 Cb 0.31 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2qzk h PHE 137 CO -0.34 0.39 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.66 2qzk h ASP 138 N 0.29 0.91 -0.61 0.41 3.32 -1.82 -1.60 116.42 117.31 2qzk h ASP 138 Ca 0.06 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 2qzk h ASP 138 Cb 0.34 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2qzk h ASP 138 CO 0.02 1.01 0.24 0.28 -1.72 0.00 0.00 179.24 179.07 2qzk h SER 139 N 0.78 0.85 -0.30 6.45 0.02 -0.80 -1.04 113.55 119.50 2qzk h SER 139 Ca 0.14 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2qzk h SER 139 Cb 0.57 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2qzk h SER 139 CO 0.03 0.79 0.03 0.25 -1.14 0.00 0.00 176.83 176.79 2qzk h LEU 140 N 0.85 -0.05 -0.51 5.07 5.85 -0.85 0.01 115.31 125.69 2qzk h LEU 140 Ca 0.20 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 2qzk h LEU 140 Cb 0.21 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2qzk h LEU 140 CO -0.02 0.01 -0.47 0.58 -0.34 0.00 0.00 178.44 178.20 2qzk h VAL 141 N 0.13 1.30 -0.19 1.05 2.07 -1.13 -1.77 116.25 117.71 2qzk h VAL 141 Ca 0.14 -1.67 -0.17 0.00 0.82 0.00 0.00 66.70 65.82 2qzk h VAL 141 Cb 0.17 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2qzk h VAL 141 CO -0.21 0.53 -0.57 0.11 0.02 0.00 0.00 177.57 177.45 2qzk h LYS 142 N 0.54 0.58 0.00 1.57 1.57 -0.95 -3.30 116.57 116.58 2qzk h LYS 142 Ca 0.03 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2qzk h LYS 142 Cb 1.02 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2qzk h LYS 142 CO 0.10 0.99 -0.66 1.96 -0.57 0.00 0.00 179.45 181.27 2qzk h GLN 143 N 0.44 0.00 -4.90 3.15 4.20 -1.00 -3.48 115.11 113.52 2qzk h GLN 143 Ca 0.00 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.28 2qzk h GLN 143 Cb 1.12 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.77 2qzk h GLN 143 CO 0.11 0.00 -0.55 0.95 -0.67 0.00 0.00 178.83 178.67 2qzk s THR 144 N -3.17 0.34 -1.84 -0.54 -4.23 -0.67 -5.04 115.64 100.48 2qzk s THR 144 Ca 0.06 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.71 2qzk s THR 144 Cb 0.13 -2.50 0.43 0.00 1.34 0.00 0.00 72.50 71.91 2qzk s THR 144 CO 0.73 0.00 1.35 1.41 -0.54 0.00 0.00 174.62 177.56 2qzk n HIS 145 N -0.62 0.71 -1.82 3.99 8.25 -1.26 -4.66 115.22 119.82 2qzk n HIS 145 Ca 0.01 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.71 2qzk n HIS 145 Cb 0.65 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.69 2qzk n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qzk s VAL 146 N -1.44 2.65 0.51 1.59 1.01 -1.26 -4.92 120.40 118.54 2qzk s VAL 146 Ca 0.32 0.25 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 2qzk s VAL 146 Cb 0.18 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 2qzk s VAL 146 CO 0.21 0.00 1.06 -2.65 0.00 0.00 0.00 175.10 173.72 2qzk n PRO 147 N 5.22 1.28 -1.50 2.72 -0.02 -1.26 -4.70 135.00 136.74 2qzk n PRO 147 Ca 0.16 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 2qzk n PRO 147 Cb 0.39 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2qzk n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qzk n ASN 148 N -0.19 3.33 -3.60 2.55 5.15 -1.26 -4.27 115.26 116.97 2qzk n ASN 148 Ca 0.11 -2.78 -0.11 0.00 -0.60 0.00 0.00 54.58 51.20 2qzk n ASN 148 Cb 0.43 -1.44 -0.06 0.00 -0.53 0.00 0.00 39.78 38.18 2qzk n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2qzk s LEU 149 N 1.79 -0.44 0.05 1.20 0.20 -1.26 -1.16 118.68 119.06 2qzk s LEU 149 Ca 0.51 0.68 -0.05 0.00 0.69 0.00 0.00 54.13 55.96 2qzk s LEU 149 Cb 0.14 1.95 -0.01 0.00 -0.43 0.00 0.00 46.19 47.84 2qzk s LEU 149 CO -0.01 -0.27 0.09 0.72 -0.29 0.00 0.00 176.35 176.59 2qzk s PHE 150 N -0.46 0.26 0.05 5.38 -0.71 -1.06 -0.36 117.98 121.09 2qzk s PHE 150 Ca -0.00 -0.65 0.03 0.00 -1.04 0.00 0.00 56.93 55.27 2qzk s PHE 150 Cb -0.03 -0.17 -0.03 0.00 -1.21 0.00 0.00 43.02 41.58 2qzk s PHE 150 CO -0.01 -0.42 -0.10 -1.54 -1.34 0.00 0.00 175.22 171.82 2qzk s SER 151 N -2.50 1.10 -0.07 1.98 1.04 0.11 -0.14 113.70 115.22 2qzk s SER 151 Ca 0.00 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2qzk s SER 151 Cb 0.03 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.17 2qzk s SER 151 CO -0.08 -0.18 -0.13 -0.76 0.98 0.00 0.00 173.24 173.07 2qzk s LEU 152 N -1.70 1.69 -0.32 2.42 1.43 0.11 -1.04 118.68 121.26 2qzk s LEU 152 Ca -0.07 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2qzk s LEU 152 Cb -0.09 -0.87 0.09 0.00 0.03 0.00 0.00 46.19 45.35 2qzk s LEU 152 CO 0.01 0.05 0.02 -1.58 0.23 0.00 0.00 176.35 175.08 2qzk s GLN 153 N 0.62 1.55 -0.30 1.70 0.74 0.15 -0.96 119.66 123.16 2qzk s GLN 153 Ca -0.15 -1.70 -0.12 0.00 0.05 0.00 0.00 55.36 53.44 2qzk s GLN 153 Cb -0.16 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 2qzk s GLN 153 CO 0.04 -0.87 0.23 -0.51 -0.55 0.00 0.00 175.29 173.62 2qzk s LEU 154 N 1.00 4.20 -0.36 3.68 1.43 -1.26 -0.53 118.68 126.84 2qzk s LEU 154 Ca 0.07 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2qzk s LEU 154 Cb -0.19 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.89 2qzk s LEU 154 CO -0.09 -0.13 0.20 0.00 0.23 0.00 0.00 176.35 176.57 2qzk s GLY 156 N 1.59 1.72 0.20 0.00 0.00 -1.26 -2.80 107.32 106.77 2qzk s GLY 156 Ca 0.03 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 2qzk s GLY 156 CO 0.07 -0.55 0.97 0.00 0.00 0.00 0.00 173.10 173.59 2qzk s ALA 157 N -3.52 3.32 0.28 3.20 0.00 -1.26 -4.88 121.76 118.89 2qzk s ALA 157 Ca 0.67 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 2qzk s ALA 157 Cb -0.07 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2qzk s ALA 157 CO 0.48 0.08 0.63 0.14 0.00 0.00 0.00 175.76 177.10 2qzk s VAL 170 N -0.77 0.00 0.00 0.00 -7.23 0.01 -4.99 120.40 107.42 2qzk s VAL 170 Ca 0.44 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2qzk s VAL 170 Cb -0.26 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2qzk s VAL 170 CO 0.32 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 2qzk n GLY 171 N -0.44 3.51 0.00 2.32 0.00 -1.12 -2.76 105.19 106.70 2qzk n GLY 171 Ca -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2qzk n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzk n GLY 172 N 0.00 0.28 2.90 -0.02 0.00 -1.13 -1.80 105.19 105.42 2qzk n GLY 172 Ca 0.00 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2qzk n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzk s SER 173 N -3.14 0.28 -0.29 1.61 0.01 0.31 -1.77 113.70 110.71 2qzk s SER 173 Ca 0.00 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.25 2qzk s SER 173 Cb 0.00 -0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.25 2qzk s SER 173 CO 0.00 0.01 -0.05 -0.32 0.41 0.00 0.00 173.24 173.30 2qzk s MET 174 N 0.06 2.04 -0.28 12.44 1.75 -1.26 -0.68 119.30 133.37 2qzk s MET 174 Ca -0.00 -1.50 -0.16 0.00 -1.25 0.00 0.00 55.69 52.78 2qzk s MET 174 Cb -0.02 -3.02 -0.03 0.00 2.84 0.00 0.00 34.83 34.60 2qzk s MET 174 CO -0.00 -0.69 0.42 0.42 -0.65 0.00 0.00 175.02 174.52 2qzk s ILE 175 N 1.06 5.13 -0.24 10.11 -1.09 -0.21 -4.88 121.20 131.08 2qzk s ILE 175 Ca -0.03 0.57 -0.08 0.00 -2.23 0.00 0.00 60.65 58.89 2qzk s ILE 175 Cb -0.20 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 2qzk s ILE 175 CO -0.05 0.07 0.08 -0.63 -1.23 0.00 0.00 174.94 173.17 2qzk s ILE 176 N 2.17 4.46 0.00 2.92 1.01 -1.26 -0.71 121.20 129.79 2qzk s ILE 176 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2qzk s ILE 176 Cb -0.16 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2qzk s ILE 176 CO 0.10 0.36 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2qzk n GLY 177 N 4.65 0.60 0.00 6.18 0.00 0.52 -4.70 105.19 112.44 2qzk n GLY 177 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2qzk n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzk n GLY 178 N -2.01 0.63 3.19 -0.02 0.00 -1.25 -4.41 105.19 101.32 2qzk n GLY 178 Ca 0.00 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2qzk n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qzk s ILE 179 N -2.08 1.70 -0.32 -0.61 1.01 -1.26 -4.28 121.20 115.35 2qzk s ILE 179 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 2qzk s ILE 179 Cb 0.00 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2qzk s ILE 179 CO 0.00 0.48 0.09 -0.62 0.00 0.00 0.00 174.94 174.89 2qzk s ASP 180 N -0.07 5.23 0.64 3.58 3.68 -1.26 -4.95 116.67 123.52 2qzk s ASP 180 Ca -0.03 -1.03 0.39 0.00 2.13 0.00 0.00 52.55 54.01 2qzk s ASP 180 Cb -0.12 -1.86 2.20 0.00 -1.45 0.00 0.00 42.92 41.69 2qzk s ASP 180 CO 0.03 -0.29 2.32 0.45 0.13 0.00 0.00 175.17 177.81 2qzk h HIS 181 N 8.21 0.00 0.00 -5.34 3.86 -2.00 -2.15 115.15 117.74 2qzk h HIS 181 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2qzk h HIS 181 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2qzk h HIS 181 CO 0.60 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.26 2qzk n SER 182 N -3.34 0.20 -0.49 2.45 3.41 -1.26 -3.12 113.62 111.47 2qzk n SER 182 Ca -0.03 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 2qzk n SER 182 Cb 0.08 -0.58 0.51 0.00 -0.26 0.00 0.00 64.21 63.96 2qzk n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qzk n LEU 183 N -1.70 1.53 -3.69 1.04 4.77 -0.81 -4.79 117.00 113.35 2qzk n LEU 183 Ca 0.05 -0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 55.41 2qzk n LEU 183 Cb 0.27 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2qzk n LEU 183 CO 0.21 0.26 0.20 -0.72 -1.33 0.00 0.00 177.39 176.01 2qzk s TYR 184 N -1.99 -0.14 0.26 -1.77 1.13 -1.18 -1.79 117.35 111.87 2qzk s TYR 184 Ca 0.38 -0.19 0.09 0.00 -1.41 0.00 0.00 57.07 55.94 2qzk s TYR 184 Cb 0.21 0.30 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 2qzk s TYR 184 CO 0.33 -0.79 -0.14 0.95 -2.51 0.00 0.00 175.55 173.39 2qzk s THR 185 N -3.84 2.04 0.00 -3.49 -4.23 -0.65 -4.84 115.64 100.63 2qzk s THR 185 Ca 0.06 -2.27 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 2qzk s THR 185 Cb 0.01 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2qzk s THR 185 CO -0.08 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2qzk n GLY 186 N -0.55 -0.98 3.94 3.99 0.00 -1.26 -3.64 105.19 106.70 2qzk n GLY 186 Ca -0.06 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 2qzk n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzk s SER 187 N -4.00 6.30 -0.11 1.61 0.01 -1.26 -4.94 113.70 111.31 2qzk s SER 187 Ca 0.00 0.44 -0.16 0.00 1.31 0.00 0.00 55.95 57.54 2qzk s SER 187 Cb 0.00 -2.03 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 2qzk s SER 187 CO 0.00 -0.28 0.41 -0.76 0.41 0.00 0.00 173.24 173.02 2qzk s LEU 188 N -4.27 4.30 -0.12 2.44 1.43 -1.26 -4.49 118.68 116.71 2qzk s LEU 188 Ca 0.40 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.25 2qzk s LEU 188 Cb -0.10 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 2qzk s LEU 188 CO 0.36 0.09 -0.15 0.26 0.23 0.00 0.00 176.35 177.13 2qzk s TRP 189 N 0.27 2.76 -0.03 0.29 0.52 0.16 -4.88 118.94 118.02 2qzk s TRP 189 Ca 0.23 -0.68 0.00 0.00 0.02 0.00 0.00 56.10 55.66 2qzk s TRP 189 Cb -0.15 -1.81 -0.03 0.00 -1.15 0.00 0.00 33.47 30.33 2qzk s TRP 189 CO 0.09 -0.22 0.00 0.71 0.02 0.00 0.00 176.95 177.55 2qzk s TYR 190 N 0.28 3.10 0.00 -1.98 1.51 -1.26 -0.13 117.35 118.88 2qzk s TYR 190 Ca -0.11 0.12 0.07 0.00 -1.01 0.00 0.00 57.07 56.14 2qzk s TYR 190 Cb -0.16 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2qzk s TYR 190 CO 0.06 0.46 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.67 2qzk s THR 191 N -1.01 1.66 0.51 -0.71 -1.32 0.05 -3.65 115.64 111.16 2qzk s THR 191 Ca 0.17 -0.98 -0.22 0.00 -1.21 0.00 0.00 61.69 59.45 2qzk s THR 191 Cb -0.11 -1.39 -0.06 0.00 -1.51 0.00 0.00 72.50 69.42 2qzk s THR 191 CO 0.07 0.39 1.22 -2.84 -2.21 0.00 0.00 174.62 171.25 2qzk s PRO 192 N -0.69 3.44 -0.42 7.08 0.02 -1.26 -0.74 135.00 142.43 2qzk s PRO 192 Ca 0.08 1.89 -0.24 0.00 0.02 0.00 0.00 61.00 62.75 2qzk s PRO 192 Cb -0.08 -2.26 0.02 0.00 0.02 0.00 0.00 34.50 32.20 2qzk s PRO 192 CO -0.00 -0.85 0.83 0.42 -0.33 0.00 0.00 177.00 177.07 2qzk s ILE 193 N -1.51 4.63 0.20 2.83 1.01 -0.50 -4.57 121.20 123.29 2qzk s ILE 193 Ca 0.69 0.68 -0.11 0.00 0.00 0.00 0.00 60.65 61.91 2qzk s ILE 193 Cb -0.32 -4.32 0.14 0.00 0.01 0.00 0.00 42.46 37.98 2qzk s ILE 193 CO 0.37 -0.65 1.86 -0.09 0.00 0.00 0.00 174.94 176.43 2qzk h ARG 194 N 8.83 0.95 -2.77 2.79 2.43 -1.34 -3.45 114.38 121.82 2qzk h ARG 194 Ca -0.24 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.74 2qzk h ARG 194 Cb 1.09 -0.21 -0.24 0.00 -0.42 0.00 0.00 29.97 30.19 2qzk h ARG 194 CO 0.96 0.64 -0.24 0.50 -1.51 0.00 0.00 179.97 180.33 2qzk s ARG 195 N -6.08 0.50 -1.13 0.20 3.52 -1.26 -5.08 118.95 109.62 2qzk s ARG 195 Ca -0.13 0.49 -0.16 0.00 -0.13 0.00 0.00 55.73 55.80 2qzk s ARG 195 Cb 0.14 0.24 0.14 0.00 -1.56 0.00 0.00 34.95 33.91 2qzk s ARG 195 CO 0.78 -0.07 1.39 -1.21 -0.81 0.00 0.00 175.30 175.38 2qzk s GLU 196 N 0.06 3.91 0.00 5.12 2.02 -1.26 -4.03 118.70 124.52 2qzk s GLU 196 Ca -0.01 -2.19 0.00 0.00 0.02 0.00 0.00 54.97 52.79 2qzk s GLU 196 Cb -0.03 -5.11 0.00 0.00 0.10 0.00 0.00 34.13 29.09 2qzk s GLU 196 CO 0.01 -1.86 0.00 -2.67 0.02 0.00 0.00 175.26 170.76 2qzk n TRP 197 N 6.47 0.00 -2.41 1.61 4.27 -1.26 -4.60 117.44 121.52 2qzk n TRP 197 Ca 0.35 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.71 2qzk n TRP 197 Cb 0.45 0.00 0.11 0.00 -1.36 0.00 0.00 31.31 30.51 2qzk n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2qzk s TYR 198 N 0.00 1.92 -1.07 -2.67 2.02 -1.26 -1.60 117.35 114.68 2qzk s TYR 198 Ca 0.00 -0.03 -0.17 0.00 -0.37 0.00 0.00 57.07 56.50 2qzk s TYR 198 Cb 0.00 -3.21 0.13 0.00 -0.40 0.00 0.00 41.96 38.49 2qzk s TYR 198 CO 0.00 -1.75 1.32 0.71 -1.57 0.00 0.00 175.55 174.25 2qzk s TYR 199 N -3.26 3.18 0.08 2.71 1.51 -1.26 -4.83 117.35 115.48 2qzk s TYR 199 Ca 0.66 -1.64 -0.24 0.00 -1.01 0.00 0.00 57.07 54.83 2qzk s TYR 199 Cb -0.06 -4.37 -0.06 0.00 -0.11 0.00 0.00 41.96 37.36 2qzk s TYR 199 CO 0.45 -1.52 0.75 -2.00 -1.11 0.00 0.00 175.55 172.12 2qzk s GLU 200 N 2.59 4.49 0.32 -0.62 2.12 -1.26 -1.93 118.70 124.41 2qzk s GLU 200 Ca 0.39 1.05 0.03 0.00 0.36 0.00 0.00 54.97 56.80 2qzk s GLU 200 Cb -0.03 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2qzk s GLU 200 CO -0.05 0.39 0.12 0.14 -0.54 0.00 0.00 175.26 175.33 2qzk s VAL 201 N -0.43 0.58 -0.15 3.70 -7.23 -0.21 -0.90 120.40 115.75 2qzk s VAL 201 Ca 0.37 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2qzk s VAL 201 Cb -0.21 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.21 2qzk s VAL 201 CO 0.23 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.25 2qzk s ILE 202 N -3.48 1.61 -0.14 -0.62 1.01 -1.26 -4.14 121.20 114.18 2qzk s ILE 202 Ca 0.33 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2qzk s ILE 202 Cb 0.06 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 2qzk s ILE 202 CO 0.16 0.46 0.41 -0.63 0.00 0.00 0.00 174.94 175.34 2qzk s ILE 203 N 1.47 5.23 -0.43 2.92 1.01 -1.26 -1.95 121.20 128.19 2qzk s ILE 203 Ca 0.05 0.80 0.11 0.00 0.00 0.00 0.00 60.65 61.61 2qzk s ILE 203 Cb -0.13 -3.75 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2qzk s ILE 203 CO -0.11 0.33 0.43 1.33 0.00 0.00 0.00 174.94 176.93 2qzk n VAL 204 N 3.73 0.00 -3.57 2.92 0.24 0.64 -4.74 118.33 117.56 2qzk n VAL 204 Ca -0.09 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 2qzk n VAL 204 Cb 0.52 0.85 -0.06 0.00 -1.47 0.00 0.00 33.84 33.68 2qzk n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2qzk s ARG 205 N -2.21 0.78 -0.04 7.34 3.52 -1.22 -4.77 118.95 122.35 2qzk s ARG 205 Ca 0.03 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.97 2qzk s ARG 205 Cb 0.08 0.37 0.02 0.00 -1.56 0.00 0.00 34.95 33.86 2qzk s ARG 205 CO 0.47 -0.21 -0.07 0.08 -0.81 0.00 0.00 175.30 174.75 2qzk s VAL 206 N -0.82 0.69 0.03 7.11 1.01 -1.26 -0.53 120.40 126.64 2qzk s VAL 206 Ca -0.04 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2qzk s VAL 206 Cb -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2qzk s VAL 206 CO 0.04 0.25 -0.15 -1.61 0.00 0.00 0.00 175.10 173.63 2qzk s GLU 207 N 0.71 1.00 -0.24 2.72 2.02 -0.25 -0.71 118.70 123.95 2qzk s GLU 207 Ca -0.11 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.15 2qzk s GLU 207 Cb -0.14 -1.01 0.04 0.00 0.10 0.00 0.00 34.13 33.12 2qzk s GLU 207 CO 0.01 0.26 -0.10 0.42 0.02 0.00 0.00 175.26 175.86 2qzk s ILE 208 N -0.77 2.43 -1.43 -1.63 -1.09 -0.00 -0.90 121.20 117.82 2qzk s ILE 208 Ca 0.03 -1.28 -0.09 0.00 -2.23 0.00 0.00 60.65 57.07 2qzk s ILE 208 Cb -0.08 -2.29 0.05 0.00 -1.58 0.00 0.00 42.46 38.56 2qzk s ILE 208 CO 0.01 0.15 0.98 0.59 -1.23 0.00 0.00 174.94 175.44 2qzk n ASN 209 N 4.56 -4.28 0.00 3.58 4.13 -0.10 -1.01 115.26 122.14 2qzk n ASN 209 Ca -0.16 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.38 2qzk n ASN 209 Cb 0.45 -4.28 0.00 0.00 -1.54 0.00 0.00 39.78 34.41 2qzk n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qzk n GLY 210 N -1.71 2.66 3.60 7.41 0.00 -1.26 -4.99 105.19 110.90 2qzk n GLY 210 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2qzk n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qzk s GLN 211 N -0.02 3.91 0.22 1.61 0.74 -0.18 -4.99 119.66 120.96 2qzk s GLN 211 Ca 0.00 0.23 -0.32 0.00 0.05 0.00 0.00 55.36 55.33 2qzk s GLN 211 Cb 0.00 -3.72 -0.12 0.00 1.10 0.00 0.00 33.01 30.27 2qzk s GLN 211 CO 0.00 -0.52 1.66 -3.47 -0.55 0.00 0.00 175.29 172.41 2qzk n ASP 212 N 5.76 3.80 0.27 6.67 2.03 -1.26 -0.82 116.55 133.01 2qzk n ASP 212 Ca -0.02 1.09 0.18 0.00 0.52 0.00 0.00 54.79 56.55 2qzk n ASP 212 Cb 0.49 -1.56 0.73 0.00 -0.72 0.00 0.00 41.12 40.06 2qzk n ASP 212 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2qzk h LEU 213 N 6.07 0.00 -1.21 -2.67 5.85 -1.29 -3.47 115.31 118.59 2qzk h LEU 213 Ca -0.44 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 57.89 2qzk h LEU 213 Cb 1.22 0.00 0.12 0.00 0.37 0.00 0.00 40.66 42.36 2qzk h LEU 213 CO 0.90 0.00 -0.73 1.17 -0.34 0.00 0.00 178.44 179.44 2qzk n LYS 214 N -3.03 -6.92 -4.23 1.25 4.81 -1.26 -5.02 118.16 103.75 2qzk n LYS 214 Ca 0.00 0.78 -0.24 0.00 -0.87 0.00 0.00 58.31 57.98 2qzk n LYS 214 Cb 0.28 -5.75 -0.07 0.00 0.02 0.00 0.00 35.03 29.50 2qzk n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2qzk s MET 215 N -6.03 2.43 0.12 1.64 -1.94 -1.26 -5.06 119.30 109.19 2qzk s MET 215 Ca 0.36 -1.23 -0.31 0.00 -1.71 0.00 0.00 55.69 52.80 2qzk s MET 215 Cb -0.16 -2.30 -0.09 0.00 2.01 0.00 0.00 34.83 34.28 2qzk s MET 215 CO 0.75 0.41 1.57 0.34 -0.01 0.00 0.00 175.02 178.09 2qzk s ASP 216 N -3.35 6.63 0.63 3.03 -1.08 -1.26 -4.85 116.67 116.42 2qzk s ASP 216 Ca 0.30 2.51 0.33 0.00 -0.52 0.00 0.00 52.55 55.17 2qzk s ASP 216 Cb -0.08 -2.58 1.85 0.00 -1.46 0.00 0.00 42.92 40.65 2qzk s ASP 216 CO 0.20 -0.82 2.11 0.00 0.52 0.00 0.00 175.17 177.18 2qzk h LYS 218 N 0.00 0.34 -0.08 0.00 1.57 -1.81 -1.77 116.57 114.82 2qzk h LYS 218 Ca 0.04 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2qzk h LYS 218 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2qzk h LYS 218 CO -0.00 0.23 -0.23 0.93 -0.57 0.00 0.00 179.45 179.80 2qzk h GLU 219 N 0.35 0.14 0.00 3.15 4.39 -1.39 -1.31 114.58 119.91 2qzk h GLU 219 Ca 0.09 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 2qzk h GLU 219 Cb -0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2qzk h GLU 219 CO -0.02 0.37 -0.22 1.88 -1.16 0.00 0.00 179.01 179.86 2qzk h TYR 220 N 0.13 0.00 0.00 4.33 0.99 -1.44 -3.04 116.97 117.94 2qzk h TYR 220 Ca 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2qzk h TYR 220 Cb 0.49 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 2qzk h TYR 220 CO 0.00 0.22 -0.16 0.09 -0.00 0.00 0.00 178.16 178.31 2qzk n ASN 221 N -3.89 2.02 -4.65 3.88 3.02 -1.05 -4.43 115.26 110.15 2qzk n ASN 221 Ca -0.02 -3.16 -0.42 0.00 -0.03 0.00 0.00 54.58 50.95 2qzk n ASN 221 Cb 0.31 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 2qzk n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qzk s TYR 222 N -2.69 1.27 0.00 3.10 5.04 -0.52 -1.42 117.35 122.13 2qzk s TYR 222 Ca 0.31 -0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 2qzk s TYR 222 Cb 0.28 -4.19 0.00 0.00 0.35 0.00 0.00 41.96 38.40 2qzk s TYR 222 CO 0.00 -5.31 0.00 -3.47 -1.34 0.00 0.00 175.55 165.43 2qzk n ASP 223 N 8.22 0.00 -3.58 4.32 2.03 -1.26 -3.89 116.55 122.38 2qzk n ASP 223 Ca 0.21 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.55 2qzk n ASP 223 Cb 0.42 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.81 2qzk n ASP 223 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2qzk s LYS 224 N 0.00 0.03 -0.07 -0.67 -2.85 -0.50 -4.76 119.74 110.91 2qzk s LYS 224 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 55.97 54.96 2qzk s LYS 224 Cb 0.00 0.01 0.02 0.00 -2.06 0.00 0.00 37.83 35.80 2qzk s LYS 224 CO 0.00 -0.01 -0.08 -1.12 0.10 0.00 0.00 175.35 174.24 2qzk s SER 225 N -2.75 1.61 0.20 0.03 0.01 -1.26 -0.47 113.70 111.06 2qzk s SER 225 Ca 0.14 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.21 2qzk s SER 225 Cb 0.06 -0.68 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2qzk s SER 225 CO -0.06 -0.05 -0.02 0.27 0.41 0.00 0.00 173.24 173.79 2qzk s ILE 226 N 1.12 0.96 -0.22 1.44 -4.36 -0.54 -1.05 121.20 118.54 2qzk s ILE 226 Ca -0.07 -2.02 -0.05 0.00 -0.26 0.00 0.00 60.65 58.24 2qzk s ILE 226 Cb -0.14 -2.19 -0.02 0.00 1.25 0.00 0.00 42.46 41.36 2qzk s ILE 226 CO -0.01 -0.45 0.01 -0.69 0.24 0.00 0.00 174.94 174.04 2qzk s VAL 227 N -3.47 3.84 -0.26 8.37 1.01 -0.81 -0.57 120.40 128.50 2qzk s VAL 227 Ca 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2qzk s VAL 227 Cb 0.05 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.76 2qzk s VAL 227 CO 0.06 0.40 0.08 -0.62 0.00 0.00 0.00 175.10 175.02 2qzk s ASP 228 N 1.39 3.46 0.33 3.32 2.15 -0.75 -4.34 116.67 122.24 2qzk s ASP 228 Ca 0.05 -1.23 0.24 0.00 0.43 0.00 0.00 52.55 52.04 2qzk s ASP 228 Cb -0.15 -0.63 1.19 0.00 -0.30 0.00 0.00 42.92 43.03 2qzk s ASP 228 CO 0.00 -0.38 1.74 0.77 -0.17 0.00 0.00 175.17 177.14 2qzk h SER 229 N 8.23 0.00 -0.41 -0.34 4.64 -1.84 -2.22 113.55 121.61 2qzk h SER 229 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2qzk h SER 229 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2qzk h SER 229 CO 0.41 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2qzk n GLY 230 N -0.69 1.13 3.37 -0.77 0.00 -1.26 -4.63 105.19 102.34 2qzk n GLY 230 Ca -0.00 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 2qzk n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qzk s THR 231 N -1.46 2.77 -0.02 2.61 2.01 -0.83 -5.05 115.64 115.67 2qzk s THR 231 Ca 0.33 -0.79 -0.24 0.00 0.31 0.00 0.00 61.69 61.30 2qzk s THR 231 Cb 0.18 -2.10 -0.18 0.00 0.01 0.00 0.00 72.50 70.41 2qzk s THR 231 CO 0.24 0.56 1.14 0.74 -0.69 0.00 0.00 174.62 176.61 2qzk h THR 232 N 5.01 1.05 -3.31 -0.82 2.02 -1.88 0.23 112.91 115.22 2qzk h THR 232 Ca -0.33 -1.00 -0.46 0.00 0.77 0.00 0.00 66.41 65.39 2qzk h THR 232 Cb 1.19 1.64 0.13 0.00 -1.74 0.00 0.00 68.15 69.37 2qzk h THR 232 CO 0.51 0.23 0.29 0.20 0.37 0.00 0.00 175.52 177.12 2qzk s ASN 233 N -5.47 3.70 -0.45 4.18 0.01 -1.26 -1.30 114.94 114.36 2qzk s ASN 233 Ca -0.14 0.05 -0.14 0.00 -0.71 0.00 0.00 52.86 51.91 2qzk s ASN 233 Cb 0.01 -0.26 0.06 0.00 0.41 0.00 0.00 41.25 41.48 2qzk s ASN 233 CO 0.58 -2.33 0.35 -0.22 -1.51 0.00 0.00 177.10 173.97 2qzk s LEU 234 N -5.57 5.41 -0.11 0.60 2.96 -0.75 -1.75 118.68 119.47 2qzk s LEU 234 Ca 0.70 -1.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 2qzk s LEU 234 Cb -0.05 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 2qzk s LEU 234 CO 0.49 -0.58 0.22 -0.13 -1.32 0.00 0.00 176.35 175.04 2qzk s ARG 235 N 1.61 3.78 0.07 1.98 0.52 0.07 -2.04 118.95 124.93 2qzk s ARG 235 Ca 0.04 0.02 0.06 0.00 -0.52 0.00 0.00 55.73 55.33 2qzk s ARG 235 Cb -0.23 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 2qzk s ARG 235 CO 0.07 0.61 -0.17 -0.51 0.02 0.00 0.00 175.30 175.32 2qzk s LEU 236 N -0.62 2.23 0.45 2.53 1.43 0.36 -1.00 118.68 124.07 2qzk s LEU 236 Ca 0.16 -0.57 -0.24 0.00 -1.03 0.00 0.00 54.13 52.45 2qzk s LEU 236 Cb -0.13 -0.71 -0.09 0.00 0.03 0.00 0.00 46.19 45.29 2qzk s LEU 236 CO 0.05 0.03 1.20 -2.65 0.23 0.00 0.00 176.35 175.21 2qzk n PRO 237 N 1.50 1.69 -0.37 1.29 -0.02 -1.26 -0.24 135.00 137.60 2qzk n PRO 237 Ca -0.19 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 61.80 2qzk n PRO 237 Cb 0.54 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 2qzk n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2qzk n LYS 238 N -0.16 -0.39 -0.32 -0.52 3.00 -1.18 -0.40 118.16 118.19 2qzk n LYS 238 Ca 0.08 1.34 0.08 0.00 -0.00 0.00 0.00 58.31 59.81 2qzk n LYS 238 Cb 0.41 -1.96 0.28 0.00 0.00 0.00 0.00 35.03 33.75 2qzk n LYS 238 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2qzk h LYS 239 N 0.00 0.89 -0.14 1.64 1.57 -1.93 -1.13 116.57 117.47 2qzk h LYS 239 Ca 0.14 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2qzk h LYS 239 Cb 0.36 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2qzk h LYS 239 CO -0.83 0.59 -0.45 0.28 -0.57 0.00 0.00 179.45 178.47 2qzk h VAL 240 N 0.92 1.35 -0.26 0.50 2.07 -1.26 -2.98 116.25 116.60 2qzk h VAL 240 Ca 0.46 -1.73 0.05 0.00 0.82 0.00 0.00 66.70 66.30 2qzk h VAL 240 Cb 0.48 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2qzk h VAL 240 CO -0.22 0.53 -0.08 0.15 0.02 0.00 0.00 177.57 177.96 2qzk h PHE 241 N 0.18 -0.19 -0.32 1.57 3.57 0.00 0.37 116.94 122.14 2qzk h PHE 241 Ca -0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2qzk h PHE 241 Cb 1.07 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2qzk h PHE 241 CO 0.10 -0.14 0.13 0.93 -2.23 0.00 0.00 178.31 177.11 2qzk h GLU 242 N -0.03 0.28 -0.53 1.11 4.39 -1.28 0.32 114.58 118.83 2qzk h GLU 242 Ca 0.13 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2qzk h GLU 242 Cb 0.22 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2qzk h GLU 242 CO -0.28 0.18 0.07 0.00 -1.16 0.00 0.00 179.01 177.82 2qzk h ALA 243 N 1.18 0.70 -0.34 3.43 0.00 -1.33 -1.80 119.26 121.11 2qzk h ALA 243 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qzk h ALA 243 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2qzk h ALA 243 CO -0.12 0.45 0.22 0.00 0.00 0.00 0.00 179.25 179.80 2qzk h ALA 244 N 0.98 0.43 -0.57 0.00 0.00 -0.58 -1.82 119.26 117.69 2qzk h ALA 244 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2qzk h ALA 244 Cb 0.43 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2qzk h ALA 244 CO 0.01 -0.10 0.26 0.28 0.00 0.00 0.00 179.25 179.70 2qzk h VAL 245 N 0.45 1.22 -0.47 0.00 2.07 -0.82 0.52 116.25 119.22 2qzk h VAL 245 Ca 0.12 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2qzk h VAL 245 Cb -0.04 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2qzk h VAL 245 CO -0.03 0.25 0.19 0.11 0.02 0.00 0.00 177.57 178.12 2qzk h LYS 246 N 0.78 0.38 -0.53 1.57 1.79 -1.07 0.18 116.57 119.67 2qzk h LYS 246 Ca 0.19 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 2qzk h LYS 246 Cb 0.16 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2qzk h LYS 246 CO -0.02 0.25 0.03 1.03 -1.08 0.00 0.00 179.45 179.66 2qzk h SER 247 N 0.39 0.89 -0.60 0.86 0.87 -0.95 -2.30 113.55 112.71 2qzk h SER 247 Ca 0.22 -0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.40 2qzk h SER 247 Cb 0.18 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2qzk h SER 247 CO -0.19 0.96 0.03 0.40 -0.53 0.00 0.00 176.83 177.50 2qzk h ILE 248 N 0.79 1.26 -0.59 2.23 2.04 -0.50 -1.88 117.51 120.87 2qzk h ILE 248 Ca 0.15 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2qzk h ILE 248 Cb 0.49 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2qzk h ILE 248 CO 0.02 0.40 0.34 0.11 0.00 0.00 0.00 178.15 179.02 2qzk h LYS 249 N 0.93 0.81 -0.60 2.37 1.57 -0.89 -1.86 116.57 118.90 2qzk h LYS 249 Ca 0.17 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2qzk h LYS 249 Cb 0.51 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2qzk h LYS 249 CO 0.02 0.60 0.15 0.00 -0.57 0.00 0.00 179.45 179.65 2qzk h ALA 250 N 1.17 1.13 0.00 3.86 0.00 -1.24 -2.63 119.26 121.55 2qzk h ALA 250 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qzk h ALA 250 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2qzk h ALA 250 CO -0.04 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2qzk h ALA 251 N 1.27 1.00 -0.47 0.00 0.00 -1.01 -3.18 119.26 116.86 2qzk h ALA 251 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 2qzk h ALA 251 Cb 0.32 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.91 2qzk h ALA 251 CO -0.00 0.00 -0.25 -1.13 0.00 0.00 0.00 179.25 177.87 2qzk n SER 252 N -2.81 3.52 0.08 0.00 3.41 -0.73 -4.64 113.62 112.44 2qzk n SER 252 Ca 0.03 -3.80 0.07 0.00 -0.26 0.00 0.00 58.87 54.91 2qzk n SER 252 Cb 0.39 -0.58 0.34 0.00 -0.26 0.00 0.00 64.21 64.10 2qzk n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qzk n SER 253 N -1.00 0.31 -0.01 4.04 3.41 -1.10 -2.90 113.62 116.38 2qzk n SER 253 Ca 0.37 0.61 0.17 0.00 -0.26 0.00 0.00 58.87 59.77 2qzk n SER 253 Cb 0.93 -0.67 0.63 0.00 -0.26 0.00 0.00 64.21 64.84 2qzk n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2qzk h THR 254 N 0.00 0.80 -3.90 6.66 1.35 -1.88 -3.40 112.91 112.53 2qzk h THR 254 Ca 0.00 -0.04 -0.31 0.00 -0.55 0.00 0.00 66.41 65.50 2qzk h THR 254 Cb 0.13 0.66 -0.28 0.00 -1.73 0.00 0.00 68.15 66.93 2qzk h THR 254 CO 0.00 0.02 -0.75 -1.61 -0.25 0.00 0.00 175.52 172.93 2qzk s GLU 255 N -5.14 0.41 0.05 4.72 0.41 -1.14 -5.15 118.70 112.85 2qzk s GLU 255 Ca -0.06 -0.22 -0.05 0.00 -0.41 0.00 0.00 54.97 54.23 2qzk s GLU 255 Cb 0.20 -0.37 -0.05 0.00 -1.78 0.00 0.00 34.13 32.13 2qzk s GLU 255 CO 0.73 0.10 0.28 0.15 -0.49 0.00 0.00 175.26 176.03 2qzk s LYS 256 N -0.24 3.55 0.09 1.61 -0.14 -1.26 -4.95 119.74 118.40 2qzk s LYS 256 Ca 0.01 -0.17 0.05 0.00 -1.36 0.00 0.00 55.97 54.50 2qzk s LYS 256 Cb -0.03 -3.02 -0.03 0.00 -1.68 0.00 0.00 37.83 33.08 2qzk s LYS 256 CO -0.00 0.60 -0.14 -0.06 -0.76 0.00 0.00 175.35 174.99 2qzk s PHE 257 N -1.43 1.26 0.53 3.18 0.40 -1.26 -5.13 117.98 115.53 2qzk s PHE 257 Ca 0.32 -0.51 -0.21 0.00 -0.60 0.00 0.00 56.93 55.93 2qzk s PHE 257 Cb -0.13 -0.69 -0.05 0.00 0.51 0.00 0.00 43.02 42.66 2qzk s PHE 257 CO 0.21 0.08 1.24 -1.25 0.70 0.00 0.00 175.22 176.20 2qzk s PRO 258 N -2.11 3.28 0.27 0.24 0.04 -1.26 -4.90 135.00 130.56 2qzk s PRO 258 Ca 0.02 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 63.00 2qzk s PRO 258 Cb -0.08 -2.19 0.59 0.00 0.04 0.00 0.00 34.50 32.86 2qzk s PRO 258 CO 0.02 -0.99 1.72 -0.44 0.04 0.00 0.00 177.00 177.36 2qzk h ASP 259 N 1.45 0.35 -0.27 6.66 3.32 -2.01 0.13 116.42 126.04 2qzk h ASP 259 Ca -0.50 0.13 0.08 0.00 0.02 0.00 0.00 57.03 56.75 2qzk h ASP 259 Cb 1.28 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 2qzk h ASP 259 CO 0.57 0.08 0.28 1.23 -1.72 0.00 0.00 179.24 179.69 2qzk h GLY 260 N 0.46 0.00 0.91 2.75 0.00 -1.95 -1.74 103.07 103.50 2qzk h GLY 260 Ca 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2qzk h GLY 260 CO -0.45 0.00 0.06 -2.75 0.00 0.00 0.00 176.54 173.40 2qzk h PHE 261 N 0.00 0.17 0.00 5.60 3.57 -1.13 0.16 116.94 125.31 2qzk h PHE 261 Ca 0.13 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2qzk h PHE 261 Cb 0.69 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2qzk h PHE 261 CO 0.00 0.21 0.00 -1.49 -2.23 0.00 0.00 178.31 174.80 2qzk h TRP 262 N 0.08 0.00 -0.18 0.41 4.06 -1.42 -1.68 115.95 117.22 2qzk h TRP 262 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2qzk h TRP 262 Cb 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2qzk h TRP 262 CO -0.03 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.13 2qzk n LEU 263 N -2.39 2.95 0.00 -4.49 4.77 -0.88 -4.93 117.00 112.02 2qzk n LEU 263 Ca 0.01 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 2qzk n LEU 263 Cb 0.20 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2qzk n LEU 263 CO 0.19 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2qzk n GLY 264 N 1.38 0.45 0.14 -0.72 0.00 -0.63 -4.87 105.19 100.94 2qzk n GLY 264 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2qzk n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qzk h GLU 265 N 1.05 0.00 -5.33 1.61 5.08 -0.94 -3.46 114.58 112.59 2qzk h GLU 265 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 2qzk h GLU 265 Cb 0.21 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.20 2qzk h GLU 265 CO 0.00 0.05 -0.80 -0.65 -1.00 0.00 0.00 179.01 176.61 2qzk s GLN 266 N -3.27 1.00 0.20 2.33 -0.21 -0.72 -4.92 119.66 114.07 2qzk s GLN 266 Ca 0.02 -0.69 0.07 0.00 0.02 0.00 0.00 55.36 54.77 2qzk s GLN 266 Cb 0.08 -1.00 -0.04 0.00 1.00 0.00 0.00 33.01 33.05 2qzk s GLN 266 CO 0.76 0.26 0.09 -0.51 -2.12 0.00 0.00 175.29 173.76 2qzk s LEU 267 N -0.91 3.58 -0.06 2.90 1.43 -1.26 -4.20 118.68 120.16 2qzk s LEU 267 Ca 0.03 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2qzk s LEU 267 Cb -0.07 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.99 2qzk s LEU 267 CO 0.01 0.04 -0.09 -0.69 0.23 0.00 0.00 176.35 175.86 2qzk s VAL 268 N -1.89 0.88 0.09 -1.59 1.01 -1.04 -4.96 120.40 112.89 2qzk s VAL 268 Ca 0.30 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2qzk s VAL 268 Cb -0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2qzk s VAL 268 CO 0.22 0.30 -0.11 0.00 0.00 0.00 0.00 175.10 175.51 2qzk s TRP 270 N -1.16 1.68 0.38 0.00 0.51 -0.08 -4.89 118.94 115.38 2qzk s TRP 270 Ca 0.20 -0.51 -0.28 0.00 -2.12 0.00 0.00 56.10 53.39 2qzk s TRP 270 Cb -0.11 -0.85 -0.11 0.00 -0.81 0.00 0.00 33.47 31.60 2qzk s TRP 270 CO 0.12 0.27 1.49 -0.65 -0.51 0.00 0.00 176.95 177.67 2qzk s GLN 271 N -2.83 4.08 0.06 4.98 -0.21 -1.26 0.06 119.66 124.55 2qzk s GLN 271 Ca 0.14 2.58 -0.37 0.00 0.02 0.00 0.00 55.36 57.73 2qzk s GLN 271 Cb -0.05 -2.95 -0.18 0.00 1.00 0.00 0.00 33.01 30.83 2qzk s GLN 271 CO 0.05 -0.56 1.12 0.00 -2.12 0.00 0.00 175.29 173.78 2qzk n ALA 272 N 0.42 -2.42 -1.68 6.09 0.00 -1.17 -1.05 120.51 120.70 2qzk n ALA 272 Ca 0.01 0.54 -0.15 0.00 0.00 0.00 0.00 53.44 53.84 2qzk n ALA 272 Cb 0.39 -1.88 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2qzk n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzk n GLY 273 N 1.91 1.05 0.00 0.00 0.00 -1.26 -4.86 105.19 102.03 2qzk n GLY 273 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2qzk n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qzk n THR 274 N -2.96 0.00 -1.69 2.61 -2.24 -0.22 -5.04 114.28 104.75 2qzk n THR 274 Ca -0.16 -0.44 -0.52 0.00 -2.27 0.00 0.00 64.05 60.66 2qzk n THR 274 Cb 0.54 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 2qzk n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qzk n THR 275 N -0.05 0.46 -1.43 4.28 -1.04 -1.26 -4.83 114.28 110.42 2qzk n THR 275 Ca 0.00 -0.09 -0.39 0.00 -2.04 0.00 0.00 64.05 61.52 2qzk n THR 275 Cb 0.03 -1.62 -0.02 0.00 -1.82 0.00 0.00 70.33 66.90 2qzk n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2qzk n PRO 276 N 6.25 2.94 -0.33 -2.82 -0.04 -1.26 -4.74 135.00 135.00 2qzk n PRO 276 Ca 0.25 -2.27 0.13 0.00 -0.04 0.00 0.00 63.50 61.57 2qzk n PRO 276 Cb 0.23 -3.00 0.32 0.00 -0.04 0.00 0.00 33.50 31.01 2qzk n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qzk h TRP 277 N 5.88 0.90 -0.63 0.54 4.06 -1.96 -1.57 115.95 123.18 2qzk h TRP 277 Ca 0.66 0.04 0.18 0.00 2.06 0.00 0.00 58.89 61.83 2qzk h TRP 277 Cb 0.47 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.35 2qzk h TRP 277 CO 1.63 0.11 0.57 -2.95 -3.56 0.00 0.00 178.44 174.25 2qzk h ASN 278 N 0.60 0.00 1.26 -3.49 7.08 -2.00 -0.89 115.58 118.13 2qzk h ASN 278 Ca 0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.79 2qzk h ASN 278 Cb 0.98 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.22 2qzk h ASN 278 CO -0.44 0.00 -0.11 2.30 -2.08 0.00 0.00 177.43 177.10 2qzk n ILE 279 N -3.89 0.43 -3.65 6.14 -5.35 -0.59 -4.81 119.36 107.63 2qzk n ILE 279 Ca 0.13 -0.22 -0.38 0.00 -0.27 0.00 0.00 62.75 62.01 2qzk n ILE 279 Cb 0.81 -0.47 -0.06 0.00 -1.74 0.00 0.00 39.64 38.18 2qzk n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2qzk s PHE 280 N -3.09 3.67 0.78 4.28 0.08 -0.34 -4.05 117.98 119.31 2qzk s PHE 280 Ca 0.11 0.81 -0.12 0.00 0.12 0.00 0.00 56.93 57.85 2qzk s PHE 280 Cb 0.14 -2.15 0.06 0.00 -0.57 0.00 0.00 43.02 40.50 2qzk s PHE 280 CO 0.61 0.67 1.13 -1.25 -0.10 0.00 0.00 175.22 176.28 2qzk s PRO 281 N -1.03 2.22 0.28 0.24 0.04 -1.26 -4.78 135.00 130.72 2qzk s PRO 281 Ca 0.20 0.34 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 2qzk s PRO 281 Cb -0.15 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2qzk s PRO 281 CO 0.10 -1.46 0.51 0.14 0.04 0.00 0.00 177.00 176.33 2qzk s VAL 282 N -3.40 5.10 -0.06 -0.36 -7.23 -1.26 -4.25 120.40 108.93 2qzk s VAL 282 Ca 0.61 -0.21 0.04 0.00 -1.81 0.00 0.00 61.98 60.61 2qzk s VAL 282 Cb -0.12 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2qzk s VAL 282 CO 0.51 -0.36 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.13 2qzk s ILE 283 N -2.10 1.58 -0.09 -0.62 1.01 -0.60 -0.93 121.20 119.46 2qzk s ILE 283 Ca 0.41 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2qzk s ILE 283 Cb -0.10 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.99 2qzk s ILE 283 CO 0.32 0.45 -0.23 -0.44 0.00 0.00 0.00 174.94 175.04 2qzk s SER 284 N 0.24 2.96 -0.16 3.58 0.01 -0.08 -0.67 113.70 119.58 2qzk s SER 284 Ca -0.10 -0.52 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 2qzk s SER 284 Cb -0.14 -1.21 -0.01 0.00 0.21 0.00 0.00 66.02 64.87 2qzk s SER 284 CO 0.04 0.17 -0.11 -0.76 0.41 0.00 0.00 173.24 172.99 2qzk s LEU 285 N 0.24 2.72 -0.15 2.44 1.43 -0.35 -1.09 118.68 123.91 2qzk s LEU 285 Ca -0.15 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 2qzk s LEU 285 Cb -0.17 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2qzk s LEU 285 CO 0.07 0.10 0.27 -0.31 0.23 0.00 0.00 176.35 176.71 2qzk s TYR 286 N 0.74 3.48 0.09 0.29 1.51 0.31 -1.10 117.35 122.68 2qzk s TYR 286 Ca -0.05 0.58 0.08 0.00 -1.01 0.00 0.00 57.07 56.68 2qzk s TYR 286 Cb -0.15 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.36 2qzk s TYR 286 CO 0.02 0.29 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.07 2qzk s LEU 287 N 0.30 2.74 0.30 -1.29 1.43 -0.03 -0.26 118.68 121.87 2qzk s LEU 287 Ca 0.16 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 2qzk s LEU 287 Cb -0.13 -1.59 -0.12 0.00 0.03 0.00 0.00 46.19 44.38 2qzk s LEU 287 CO 0.04 0.20 1.48 0.80 0.23 0.00 0.00 176.35 179.09 2qzk n MET 288 N 0.98 2.43 -0.53 1.70 0.00 -0.82 -2.56 117.12 118.32 2qzk n MET 288 Ca -0.15 0.86 0.00 0.00 -0.00 0.00 0.00 57.70 58.41 2qzk n MET 288 Cb 0.52 -2.57 0.00 0.00 0.00 0.00 0.00 33.22 31.18 2qzk n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qzk n GLY 289 N 1.65 0.68 0.29 -5.12 0.00 0.43 -4.10 105.19 99.02 2qzk n GLY 289 Ca 0.07 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.28 2qzk n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzk n GLU 290 N -0.91 0.85 -4.63 1.61 1.02 -1.24 -4.49 120.64 112.86 2qzk n GLU 290 Ca 0.00 -0.59 -0.30 0.00 -0.02 0.00 0.00 57.16 56.25 2qzk n GLU 290 Cb 0.00 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.80 2qzk n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qzk s VAL 291 N -2.56 2.29 0.18 2.62 1.01 -1.26 -5.09 120.40 117.60 2qzk s VAL 291 Ca 0.21 -1.54 -0.32 0.00 0.00 0.00 0.00 61.98 60.32 2qzk s VAL 291 Cb 0.19 -1.96 -0.16 0.00 0.00 0.00 0.00 36.38 34.45 2qzk s VAL 291 CO 0.57 0.23 1.13 0.41 0.00 0.00 0.00 175.10 177.44 2qzk n THR 292 N 1.32 1.00 -1.32 3.92 -1.04 -1.26 -1.56 114.28 115.33 2qzk n THR 292 Ca -0.17 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.05 61.46 2qzk n THR 292 Cb 0.52 -0.82 -0.05 0.00 -1.82 0.00 0.00 70.33 68.16 2qzk n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2qzk n ASN 293 N 1.94 -4.98 -4.42 8.00 3.02 -1.26 -4.96 115.26 112.60 2qzk n ASN 293 Ca 0.15 0.31 -0.33 0.00 -0.03 0.00 0.00 54.58 54.68 2qzk n ASN 293 Cb 0.25 -3.95 -0.14 0.00 -0.61 0.00 0.00 39.78 35.33 2qzk n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2qzk s GLN 294 N -2.98 3.08 0.32 3.52 -0.44 -0.60 -1.28 119.66 121.28 2qzk s GLN 294 Ca 0.00 -0.67 0.03 0.00 -2.50 0.00 0.00 55.36 52.22 2qzk s GLN 294 Cb 0.00 -2.56 -0.04 0.00 -1.64 0.00 0.00 33.01 28.77 2qzk s GLN 294 CO 0.00 0.37 0.15 -1.54 0.50 0.00 0.00 175.29 174.77 2qzk s SER 295 N -0.07 1.76 0.19 6.67 1.04 -0.42 -0.43 113.70 122.46 2qzk s SER 295 Ca -0.02 -1.56 -0.07 0.00 0.48 0.00 0.00 55.95 54.79 2qzk s SER 295 Cb -0.14 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 2qzk s SER 295 CO 0.04 -0.87 0.27 0.72 0.98 0.00 0.00 173.24 174.37 2qzk s PHE 296 N -3.53 0.68 0.04 5.02 -0.12 -1.06 -0.93 117.98 118.08 2qzk s PHE 296 Ca 0.34 -1.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.26 2qzk s PHE 296 Cb 0.05 -0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 2qzk s PHE 296 CO 0.17 -0.75 -0.11 -0.98 -0.05 0.00 0.00 175.22 173.50 2qzk s ARG 297 N -4.05 0.69 -0.10 1.99 1.70 0.32 -0.85 118.95 118.65 2qzk s ARG 297 Ca 0.26 -0.72 0.01 0.00 -0.47 0.00 0.00 55.73 54.81 2qzk s ARG 297 Cb 0.04 -0.61 -0.02 0.00 -0.57 0.00 0.00 34.95 33.79 2qzk s ARG 297 CO 0.06 0.14 -0.13 0.96 -1.08 0.00 0.00 175.30 175.26 2qzk s ILE 298 N -1.04 3.12 -0.12 4.99 -4.36 -0.26 -1.05 121.20 122.48 2qzk s ILE 298 Ca -0.03 -0.66 0.03 0.00 -0.26 0.00 0.00 60.65 59.73 2qzk s ILE 298 Cb -0.08 -2.28 0.01 0.00 1.25 0.00 0.00 42.46 41.35 2qzk s ILE 298 CO 0.01 0.55 -0.23 -0.89 0.24 0.00 0.00 174.94 174.62 2qzk s THR 299 N -0.05 2.05 0.16 8.37 2.01 0.47 -1.21 115.64 127.44 2qzk s THR 299 Ca -0.03 -0.99 0.07 0.00 0.31 0.00 0.00 61.69 61.06 2qzk s THR 299 Cb -0.14 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2qzk s THR 299 CO 0.04 0.55 -0.03 0.27 -0.69 0.00 0.00 174.62 174.76 2qzk s ILE 300 N 0.64 3.64 0.40 1.82 -4.36 0.16 -1.96 121.20 121.54 2qzk s ILE 300 Ca -0.12 -1.38 0.08 0.00 -0.26 0.00 0.00 60.65 58.97 2qzk s ILE 300 Cb -0.16 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.75 2qzk s ILE 300 CO 0.02 -0.06 0.51 -0.76 0.24 0.00 0.00 174.94 174.90 2qzk s LEU 301 N -2.76 3.66 0.56 0.37 1.43 -1.26 -1.55 118.68 119.13 2qzk s LEU 301 Ca 0.26 -0.44 0.25 0.00 -1.03 0.00 0.00 54.13 53.17 2qzk s LEU 301 Cb -0.10 -2.56 1.62 0.00 0.03 0.00 0.00 46.19 45.19 2qzk s LEU 301 CO 0.17 -0.67 2.21 1.55 0.23 0.00 0.00 176.35 179.84 2qzk h PRO 302 N 0.77 0.00 0.00 1.29 0.13 -1.87 0.13 132.00 132.46 2qzk h PRO 302 Ca -0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2qzk h PRO 302 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2qzk h PRO 302 CO 0.49 0.01 -0.01 1.96 -0.23 0.00 0.00 178.00 180.22 2qzk h GLN 303 N 0.00 0.00 0.00 0.86 7.50 -1.88 0.57 115.11 122.17 2qzk h GLN 303 Ca -0.00 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.98 2qzk h GLN 303 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.54 2qzk h GLN 303 CO 0.00 0.01 -0.90 1.96 -1.50 0.00 0.00 178.83 178.40 2qzk h GLN 304 N 0.00 0.00 -0.01 1.46 7.50 -1.27 -3.39 115.11 119.40 2qzk h GLN 304 Ca -0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2qzk h GLN 304 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.58 2qzk h GLN 304 CO 0.00 1.00 0.00 2.48 -1.50 0.00 0.00 178.83 180.81 2qzk n TYR 305 N -4.48 0.01 -3.84 2.96 0.18 -1.08 -4.48 117.16 106.43 2qzk n TYR 305 Ca -0.26 -0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.17 2qzk n TYR 305 Cb 0.62 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.46 2qzk n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2qzk s LEU 306 N -1.97 5.00 0.02 -3.48 1.43 0.17 -0.07 118.68 119.78 2qzk s LEU 306 Ca 0.42 -1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 51.31 2qzk s LEU 306 Cb 0.21 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2qzk s LEU 306 CO 0.34 -0.48 0.78 -0.13 0.23 0.00 0.00 176.35 177.10 2qzk s ARG 307 N 1.11 4.50 0.32 1.70 0.52 -0.30 -4.75 118.95 122.06 2qzk s ARG 307 Ca 0.07 1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 56.07 2qzk s ARG 307 Cb -0.22 -3.39 -0.11 0.00 0.52 0.00 0.00 34.95 31.76 2qzk s ARG 307 CO -0.04 0.21 1.45 -2.14 0.02 0.00 0.00 175.30 174.79 2qzk s PRO 308 N 0.20 4.21 -0.11 3.54 0.02 -1.26 -1.04 135.00 140.57 2qzk s PRO 308 Ca 0.40 2.41 -0.02 0.00 0.02 0.00 0.00 61.00 63.81 2qzk s PRO 308 Cb -0.20 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 2qzk s PRO 308 CO 0.23 -0.43 -0.02 0.08 -0.33 0.00 0.00 177.00 176.52 2qzk s VAL 309 N -0.66 4.07 -0.17 3.83 1.01 -0.87 -4.78 120.40 122.84 2qzk s VAL 309 Ca 0.55 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 2qzk s VAL 309 Cb -0.44 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2qzk s VAL 309 CO 0.53 0.56 0.54 1.21 0.00 0.00 0.00 175.10 177.94 2qzk n GLU 310 N 2.64 0.00 -1.60 2.72 0.00 -1.26 -4.77 120.64 118.37 2qzk n GLU 310 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.59 2qzk n GLU 310 Cb 0.53 -0.33 0.04 0.00 0.00 0.00 0.00 31.44 31.68 2qzk n GLU 310 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2qzk n ASP 311 N 1.99 0.77 -0.18 4.31 -0.08 -1.26 -4.92 116.55 117.18 2qzk n ASP 311 Ca 0.13 0.86 -0.11 0.00 -1.51 0.00 0.00 54.79 54.17 2qzk n ASP 311 Cb -0.00 -1.36 0.01 0.00 2.34 0.00 0.00 41.12 42.10 2qzk n ASP 311 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2qzk h VAL 312 N 0.76 1.27 0.00 5.18 -1.51 -1.92 -3.45 116.25 116.58 2qzk h VAL 312 Ca -0.47 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 2qzk h VAL 312 Cb 1.36 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2qzk h VAL 312 CO 0.52 0.46 0.00 0.00 -1.23 0.00 0.00 177.57 177.32 2qzk n ALA 313 N -2.51 0.00 -4.09 5.19 0.00 -1.26 -4.96 120.51 112.88 2qzk n ALA 313 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2qzk n ALA 313 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 2qzk n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qzk n THR 314 N 0.00 -1.92 -2.10 0.00 -2.24 -1.26 -4.94 114.28 101.81 2qzk n THR 314 Ca 0.00 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 2qzk n THR 314 Cb 0.00 -2.19 0.03 0.00 -2.10 0.00 0.00 70.33 66.07 2qzk n THR 314 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qzk s SER 315 N -3.71 5.73 -0.22 3.42 1.04 -1.26 -4.95 113.70 113.74 2qzk s SER 315 Ca 0.45 1.05 -0.03 0.00 0.48 0.00 0.00 55.95 57.90 2qzk s SER 315 Cb -0.24 -2.01 0.02 0.00 0.10 0.00 0.00 66.02 63.89 2qzk s SER 315 CO 0.90 -1.09 2.60 0.00 0.98 0.00 0.00 173.24 176.63 2qzk n GLN 316 N -2.76 1.86 -3.70 4.02 6.02 -1.26 -4.79 117.38 116.78 2qzk n GLN 316 Ca 0.05 -1.36 -0.12 0.00 -0.01 0.00 0.00 57.00 55.56 2qzk n GLN 316 Cb 0.56 -1.73 -0.13 0.00 1.02 0.00 0.00 30.24 29.96 2qzk n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qzk s ASP 317 N 0.99 -0.09 -0.45 1.08 1.11 -1.26 -3.03 116.67 115.01 2qzk s ASP 317 Ca 0.41 0.60 -0.14 0.00 0.18 0.00 0.00 52.55 53.60 2qzk s ASP 317 Cb 0.25 0.57 0.07 0.00 1.07 0.00 0.00 42.92 44.88 2qzk s ASP 317 CO -0.06 -0.19 0.35 -1.81 1.18 0.00 0.00 175.17 174.63 2qzk s ASP 318 N 1.69 6.00 -0.02 0.27 -0.00 0.11 -4.88 116.67 119.84 2qzk s ASP 318 Ca -0.06 -1.36 -0.17 0.00 -0.00 0.00 0.00 52.55 50.96 2qzk s ASP 318 Cb -0.11 -2.13 -0.05 0.00 -0.00 0.00 0.00 42.92 40.63 2qzk s ASP 318 CO -0.09 -0.61 0.49 0.00 -0.00 0.00 0.00 175.17 174.96 2qzk s TYR 320 N -0.46 1.46 -0.05 0.00 1.51 -0.31 -2.05 117.35 117.45 2qzk s TYR 320 Ca 0.26 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.86 2qzk s TYR 320 Cb -0.17 -0.78 -0.00 0.00 -0.11 0.00 0.00 41.96 40.90 2qzk s TYR 320 CO 0.14 0.16 -0.20 0.21 -1.11 0.00 0.00 175.55 174.74 2qzk s LYS 321 N -2.40 2.14 -0.24 -0.62 2.20 -0.20 -2.49 119.74 118.13 2qzk s LYS 321 Ca 0.07 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 2qzk s LYS 321 Cb -0.07 -1.81 -0.03 0.00 -1.51 0.00 0.00 37.83 34.41 2qzk s LYS 321 CO 0.03 0.28 1.65 0.12 -0.36 0.00 0.00 175.35 177.07 2qzk s PHE 322 N 0.02 2.04 -0.35 4.03 5.36 -1.26 -1.14 117.98 126.68 2qzk s PHE 322 Ca -0.05 0.54 0.03 0.00 -0.96 0.00 0.00 56.93 56.49 2qzk s PHE 322 Cb -0.13 -4.02 0.52 0.00 -0.34 0.00 0.00 43.02 39.05 2qzk s PHE 322 CO 0.03 -2.97 1.70 0.00 -1.46 0.00 0.00 175.22 172.53 2qzk n ALA 323 N 8.76 4.85 -3.72 11.12 0.00 0.90 -4.52 120.51 137.90 2qzk n ALA 323 Ca 0.19 -2.21 -0.34 0.00 0.00 0.00 0.00 53.44 51.09 2qzk n ALA 323 Cb 0.45 -1.34 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 2qzk n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qzk s ILE 324 N -2.53 2.64 0.28 0.00 1.01 -1.26 -1.81 121.20 119.53 2qzk s ILE 324 Ca 0.44 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.36 2qzk s ILE 324 Cb 0.37 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2qzk s ILE 324 CO 0.09 0.50 0.17 -0.94 0.00 0.00 0.00 174.94 174.75 2qzk s SER 325 N 1.19 1.16 0.47 3.58 1.04 -0.87 -4.87 113.70 115.40 2qzk s SER 325 Ca 0.02 -1.53 -0.06 0.00 0.48 0.00 0.00 55.95 54.86 2qzk s SER 325 Cb -0.14 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 2qzk s SER 325 CO -0.06 -0.89 0.78 0.00 0.98 0.00 0.00 173.24 174.05 2qzk s GLN 326 N -3.87 3.57 0.01 4.02 -2.07 -1.26 -0.48 119.66 119.58 2qzk s GLN 326 Ca 0.38 0.23 -0.04 0.00 -1.82 0.00 0.00 55.36 54.10 2qzk s GLN 326 Cb 0.05 -2.38 -0.01 0.00 -1.09 0.00 0.00 33.01 29.59 2qzk s GLN 326 CO 0.17 -0.18 0.07 0.45 -1.32 0.00 0.00 175.29 174.48 2qzk s SER 327 N -3.99 0.11 0.00 12.60 0.15 0.67 -4.65 113.70 118.59 2qzk s SER 327 Ca 0.48 -0.32 0.10 0.00 0.70 0.00 0.00 55.95 56.90 2qzk s SER 327 Cb -0.10 0.16 0.14 0.00 -1.71 0.00 0.00 66.02 64.51 2qzk s SER 327 CO 0.43 -0.34 0.95 -1.54 1.20 0.00 0.00 173.24 173.94 2qzk n SER 328 N 1.53 2.15 -0.61 5.45 3.41 -1.26 -3.10 113.62 121.18 2qzk n SER 328 Ca -0.23 -1.60 0.06 0.00 -0.26 0.00 0.00 58.87 56.84 2qzk n SER 328 Cb 0.55 -0.07 0.19 0.00 -0.26 0.00 0.00 64.21 64.62 2qzk n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qzk n THR 329 N 0.51 1.99 -0.09 6.66 -2.24 -1.26 -5.08 114.28 114.78 2qzk n THR 329 Ca 0.07 -2.95 0.00 0.00 -2.27 0.00 0.00 64.05 58.90 2qzk n THR 329 Cb 0.30 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2qzk n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzk n GLY 330 N -1.02 -3.73 3.75 3.38 0.00 -1.25 -4.53 105.19 101.78 2qzk n GLY 330 Ca 0.18 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 2qzk n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qzk s THR 331 N -0.89 3.87 -0.19 2.61 2.01 0.38 -4.39 115.64 119.05 2qzk s THR 331 Ca 0.00 1.86 -0.01 0.00 0.31 0.00 0.00 61.69 63.85 2qzk s THR 331 Cb 0.00 -4.18 0.05 0.00 0.01 0.00 0.00 72.50 68.38 2qzk s THR 331 CO 0.00 0.43 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.65 2qzk s VAL 332 N -1.07 1.01 -0.85 3.82 1.01 -0.17 -1.47 120.40 122.67 2qzk s VAL 332 Ca 0.43 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2qzk s VAL 332 Cb -0.28 -1.31 0.11 0.00 0.00 0.00 0.00 36.38 34.90 2qzk s VAL 332 CO 0.35 -0.03 1.09 -0.04 0.00 0.00 0.00 175.10 176.47 2qzk s MET 333 N 1.65 3.46 0.00 2.72 -1.94 0.26 -0.76 119.30 124.70 2qzk s MET 333 Ca -0.01 -1.49 0.00 0.00 -1.71 0.00 0.00 55.69 52.48 2qzk s MET 333 Cb -0.17 -4.74 0.00 0.00 2.01 0.00 0.00 34.83 31.93 2qzk s MET 333 CO -0.07 -1.79 0.00 0.41 -0.01 0.00 0.00 175.02 173.55 2qzk n GLY 334 N 5.51 1.23 0.39 -0.03 0.00 -0.72 -1.81 105.19 109.76 2qzk n GLY 334 Ca 0.16 -1.79 0.16 0.00 0.00 0.00 0.00 46.02 44.55 2qzk n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzk h ALA 335 N -1.40 2.04 -0.97 4.61 0.00 -0.18 -0.46 119.26 122.90 2qzk h ALA 335 Ca 0.00 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.10 2qzk h ALA 335 Cb 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.62 2qzk h ALA 335 CO 0.00 -0.31 0.57 0.28 0.00 0.00 0.00 179.25 179.79 2qzk h VAL 336 N 0.52 0.74 0.00 0.00 2.07 -1.42 0.11 116.25 118.28 2qzk h VAL 336 Ca 0.46 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 2qzk h VAL 336 Cb 0.97 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2qzk h VAL 336 CO -0.20 0.14 -0.01 0.40 0.02 0.00 0.00 177.57 177.92 2qzk h ILE 337 N 0.76 0.76 -0.48 4.57 1.08 -1.42 -3.39 117.51 119.40 2qzk h ILE 337 Ca 0.54 -1.57 0.08 0.00 -0.39 0.00 0.00 64.86 63.52 2qzk h ILE 337 Cb 0.79 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 2qzk h ILE 337 CO -0.36 0.26 0.33 0.24 -0.69 0.00 0.00 178.15 177.92 2qzk h MET 338 N -1.00 0.29 0.00 2.37 2.86 -1.12 -2.58 114.93 115.75 2qzk h MET 338 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2qzk h MET 338 Cb 0.43 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2qzk h MET 338 CO -0.00 0.20 0.00 0.93 1.06 0.00 0.00 176.91 179.09 2qzk h GLU 339 N 0.30 0.00 -0.01 1.72 5.08 -1.14 -1.16 114.58 119.38 2qzk h GLU 339 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2qzk h GLU 339 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2qzk h GLU 339 CO -0.05 0.00 -0.26 0.41 -1.00 0.00 0.00 179.01 178.11 2qzk n GLY 340 N -0.69 -0.33 3.31 -3.84 0.00 -0.97 -4.32 105.19 98.35 2qzk n GLY 340 Ca -0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2qzk n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qzk s PHE 341 N -2.41 0.97 -0.33 1.61 0.40 -0.44 -2.76 117.98 115.02 2qzk s PHE 341 Ca 0.25 -1.21 -0.11 0.00 -0.60 0.00 0.00 56.93 55.25 2qzk s PHE 341 Cb 0.19 -0.35 -0.01 0.00 0.51 0.00 0.00 43.02 43.36 2qzk s PHE 341 CO 0.50 -0.75 0.20 -0.47 0.70 0.00 0.00 175.22 175.40 2qzk s TYR 342 N -4.07 3.21 -0.22 0.36 5.04 0.11 -4.32 117.35 117.46 2qzk s TYR 342 Ca 0.34 -0.38 -0.05 0.00 -2.44 0.00 0.00 57.07 54.54 2qzk s TYR 342 Cb 0.05 -2.42 -0.02 0.00 0.35 0.00 0.00 41.96 39.91 2qzk s TYR 342 CO 0.12 -0.41 0.01 0.08 -1.34 0.00 0.00 175.55 174.01 2qzk s VAL 343 N 1.67 3.92 -0.30 3.14 1.01 -0.13 -2.31 120.40 127.40 2qzk s VAL 343 Ca 0.05 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2qzk s VAL 343 Cb -0.17 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2qzk s VAL 343 CO 0.09 0.41 0.18 -0.69 0.00 0.00 0.00 175.10 175.08 2qzk s VAL 344 N 1.24 4.94 -1.07 2.92 1.01 0.02 0.07 120.40 129.52 2qzk s VAL 344 Ca 0.04 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2qzk s VAL 344 Cb -0.15 -3.46 0.21 0.00 0.00 0.00 0.00 36.38 32.99 2qzk s VAL 344 CO 0.01 0.12 1.16 -0.36 0.00 0.00 0.00 175.10 176.04 2qzk s PHE 345 N 1.68 3.78 -1.31 5.22 0.08 0.80 -0.56 117.98 127.68 2qzk s PHE 345 Ca 0.06 -2.22 -0.16 0.00 0.12 0.00 0.00 56.93 54.73 2qzk s PHE 345 Cb -0.17 -4.05 0.09 0.00 -0.57 0.00 0.00 43.02 38.32 2qzk s PHE 345 CO 0.08 -1.18 1.77 -3.47 -0.10 0.00 0.00 175.22 172.33 2qzk n ASP 346 N 4.40 4.82 -0.36 1.36 -0.08 -0.17 -2.56 116.55 123.96 2qzk n ASP 346 Ca 0.26 -2.93 0.00 0.00 -1.51 0.00 0.00 54.79 50.62 2qzk n ASP 346 Cb 0.43 -1.68 0.14 0.00 2.34 0.00 0.00 41.12 42.35 2qzk n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2qzk h ARG 347 N 7.11 1.17 -0.90 -0.67 3.08 -1.73 -1.20 114.38 121.24 2qzk h ARG 347 Ca 0.44 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.51 2qzk h ARG 347 Cb 0.82 -0.26 -0.07 0.00 0.08 0.00 0.00 29.97 30.53 2qzk h ARG 347 CO 1.50 0.77 0.55 0.00 -1.07 0.00 0.00 179.97 181.72 2qzk h ALA 348 N 1.41 1.29 -0.47 0.04 0.00 -1.45 -2.01 119.26 118.08 2qzk h ALA 348 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2qzk h ALA 348 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2qzk h ALA 348 CO -0.14 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2qzk n ARG 349 N -4.66 3.71 -3.93 0.00 1.74 -1.02 -4.98 116.66 107.52 2qzk n ARG 349 Ca 0.15 -2.87 -0.32 0.00 -0.77 0.00 0.00 57.85 54.04 2qzk n ARG 349 Cb 0.27 -1.92 -0.00 0.00 -1.02 0.00 0.00 32.46 29.79 2qzk n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qzk n LYS 350 N 0.37 -1.77 -3.65 5.56 4.81 -0.54 -4.92 118.16 118.01 2qzk n LYS 350 Ca 0.23 0.32 -0.11 0.00 -0.87 0.00 0.00 58.31 57.88 2qzk n LYS 350 Cb 0.93 -3.90 -0.05 0.00 0.02 0.00 0.00 35.03 32.03 2qzk n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2qzk s ARG 351 N -6.64 1.01 -0.10 1.64 1.70 -0.68 -1.41 118.95 114.47 2qzk s ARG 351 Ca 0.25 -0.60 0.03 0.00 -0.47 0.00 0.00 55.73 54.94 2qzk s ARG 351 Cb -0.11 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2qzk s ARG 351 CO 0.91 -0.38 -0.19 0.42 -1.08 0.00 0.00 175.30 174.99 2qzk s ILE 352 N -3.35 1.69 0.08 4.99 1.01 0.08 -1.00 121.20 124.70 2qzk s ILE 352 Ca 0.00 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.90 2qzk s ILE 352 Cb 0.01 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2qzk s ILE 352 CO -0.09 0.48 0.05 -0.83 0.00 0.00 0.00 174.94 174.55 2qzk s GLY 353 N 0.67 1.98 -0.01 6.18 0.00 0.28 -0.77 107.32 115.64 2qzk s GLY 353 Ca -0.13 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.59 2qzk s GLY 353 CO 0.03 -1.01 -0.14 -1.36 0.00 0.00 0.00 173.10 170.62 2qzk s PHE 354 N -1.34 1.27 0.04 1.90 0.40 0.82 -0.80 117.98 120.26 2qzk s PHE 354 Ca 0.27 -0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 56.22 2qzk s PHE 354 Cb -0.12 -0.82 0.02 0.00 0.51 0.00 0.00 43.02 42.60 2qzk s PHE 354 CO 0.20 -0.04 0.28 0.00 0.70 0.00 0.00 175.22 176.36 2qzk s ALA 355 N -0.27 -0.61 0.18 5.36 0.00 -0.98 -0.67 121.76 124.78 2qzk s ALA 355 Ca 0.04 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.65 2qzk s ALA 355 Cb -0.06 0.29 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 2qzk s ALA 355 CO -0.00 -0.39 1.69 0.08 0.00 0.00 0.00 175.76 177.14 2qzk s VAL 356 N -2.44 2.29 0.42 0.00 1.01 -1.24 -0.71 120.40 119.73 2qzk s VAL 356 Ca -0.06 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 2qzk s VAL 356 Cb -0.01 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 2qzk s VAL 356 CO -0.03 0.01 1.03 -0.55 0.00 0.00 0.00 175.10 175.56 2qzk s SER 357 N 1.37 6.70 0.00 3.32 0.15 -1.11 -1.63 113.70 122.50 2qzk s SER 357 Ca 0.74 1.96 0.28 0.00 0.70 0.00 0.00 55.95 59.64 2qzk s SER 357 Cb -0.47 -2.57 1.58 0.00 -1.71 0.00 0.00 66.02 62.84 2qzk s SER 357 CO 0.32 -0.53 2.01 0.00 1.20 0.00 0.00 173.24 176.25 2qzk n ALA 358 N -0.32 2.48 -0.36 5.45 0.00 -0.74 -3.49 120.51 123.54 2qzk n ALA 358 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qzk n ALA 358 Cb 0.51 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2qzk n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzk s HIS 360 N -0.49 2.93 -0.17 0.00 -0.00 -1.23 -4.72 115.29 111.62 2qzk s HIS 360 Ca 0.00 1.34 -0.29 0.00 -0.00 0.00 0.00 55.06 56.10 2qzk s HIS 360 Cb 0.00 -3.77 -0.01 0.00 -0.00 0.00 0.00 32.58 28.80 2qzk s HIS 360 CO 0.00 -2.18 1.15 0.08 -0.00 0.00 0.00 174.74 173.80 2qzk s VAL 361 N -1.08 4.47 0.25 -5.38 1.01 -1.26 -5.01 120.40 113.40 2qzk s VAL 361 Ca 0.50 1.77 -0.07 0.00 0.00 0.00 0.00 61.98 64.19 2qzk s VAL 361 Cb -0.41 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 2qzk s VAL 361 CO 0.55 -0.12 0.36 -1.38 0.00 0.00 0.00 175.10 174.51 2qzk s HIS 362 N 3.06 0.79 0.27 5.22 -0.00 -1.26 -4.78 115.29 118.59 2qzk s HIS 362 Ca 0.50 -1.07 0.01 0.00 -0.00 0.00 0.00 55.06 54.51 2qzk s HIS 362 Cb -0.19 -0.13 0.01 0.00 -0.00 0.00 0.00 32.58 32.27 2qzk s HIS 362 CO 0.13 -0.90 0.11 -0.40 -0.00 0.00 0.00 174.74 173.68 2qzk n ASP 363 N -0.56 2.26 0.00 7.38 5.68 -1.17 -5.03 116.55 125.11 2qzk n ASP 363 Ca 0.00 -2.03 0.12 0.00 -0.50 0.00 0.00 54.79 52.39 2qzk n ASP 363 Cb 0.63 0.07 0.60 0.00 -1.14 0.00 0.00 41.12 41.28 2qzk n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2qzk n GLU 364 N -0.91 0.24 -0.10 0.11 0.28 -1.26 -3.78 120.64 115.22 2qzk n GLU 364 Ca -0.05 0.06 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 2qzk n GLU 364 Cb 0.32 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.56 2qzk n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2qzk n PHE 365 N -1.36 0.00 -4.00 -1.84 3.01 -1.26 -5.04 117.46 106.97 2qzk n PHE 365 Ca 0.10 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.48 2qzk n PHE 365 Cb 0.23 -0.90 -0.10 0.00 -0.01 0.00 0.00 39.48 38.70 2qzk n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2qzk s ARG 366 N -2.45 0.55 0.02 -1.08 0.52 -1.25 -5.17 118.95 110.08 2qzk s ARG 366 Ca -0.21 -0.92 -0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2qzk s ARG 366 Cb 0.07 0.20 -0.02 0.00 0.52 0.00 0.00 34.95 35.72 2qzk s ARG 366 CO 0.63 -0.12 -0.02 -0.08 0.02 0.00 0.00 175.30 175.74 2qzk s THR 367 N -2.95 0.09 0.70 0.02 -1.32 -1.26 -3.03 115.64 107.89 2qzk s THR 367 Ca -0.02 -0.77 -0.16 0.00 -1.21 0.00 0.00 61.69 59.53 2qzk s THR 367 Cb 0.01 -0.23 0.02 0.00 -1.51 0.00 0.00 72.50 70.79 2qzk s THR 367 CO -0.06 -0.42 1.23 0.00 -2.21 0.00 0.00 174.62 173.16 2qzk s ALA 368 N -1.24 2.19 0.12 11.08 0.00 -1.26 -4.93 121.76 127.72 2qzk s ALA 368 Ca -0.14 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 2qzk s ALA 368 Cb -0.08 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2qzk s ALA 368 CO -0.01 -1.79 0.26 0.00 0.00 0.00 0.00 175.76 174.22 2qzk s ALA 369 N -1.81 -0.25 -0.14 0.00 0.00 -0.83 -4.95 121.76 113.77 2qzk s ALA 369 Ca 0.77 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2qzk s ALA 369 Cb -0.31 0.65 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2qzk s ALA 369 CO 0.43 -0.58 0.01 0.08 0.00 0.00 0.00 175.76 175.71 2qzk s VAL 370 N -3.89 0.51 0.08 0.00 1.01 -1.26 -0.39 120.40 116.46 2qzk s VAL 370 Ca 0.09 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2qzk s VAL 370 Cb 0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2qzk s VAL 370 CO -0.07 0.00 -0.13 -1.61 0.00 0.00 0.00 175.10 173.29 2qzk s GLU 371 N 1.89 0.83 -0.06 2.72 2.02 -0.22 -4.93 118.70 120.96 2qzk s GLU 371 Ca 0.02 -1.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.67 2qzk s GLU 371 Cb -0.15 -0.73 0.11 0.00 0.10 0.00 0.00 34.13 33.46 2qzk s GLU 371 CO -0.07 0.15 1.34 0.20 0.02 0.00 0.00 175.26 176.90 2qzk s GLY 372 N -2.00 -0.26 0.34 -1.39 0.00 -1.26 -0.52 107.32 102.23 2qzk s GLY 372 Ca 0.01 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.07 2qzk s GLY 372 CO 0.02 4.39 0.53 2.56 0.00 0.00 0.00 173.10 180.60 2qzk s PRO 373 N -2.06 3.38 0.17 2.90 0.04 -1.26 -5.09 135.00 133.08 2qzk s PRO 373 Ca 0.26 -0.49 0.08 0.00 0.04 0.00 0.00 61.00 60.90 2qzk s PRO 373 Cb 0.02 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2qzk s PRO 373 CO -0.03 0.12 -0.18 -0.06 0.04 0.00 0.00 177.00 176.90 2qzk s PHE 374 N -2.29 1.82 -0.28 0.56 0.40 -0.10 -4.96 117.98 113.13 2qzk s PHE 374 Ca 0.41 -0.48 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 2qzk s PHE 374 Cb -0.10 -0.89 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 2qzk s PHE 374 CO 0.35 0.35 0.25 0.08 0.70 0.00 0.00 175.22 176.94 2qzk s VAL 375 N -2.19 5.27 -0.08 -0.44 1.01 -1.26 -1.30 120.40 121.41 2qzk s VAL 375 Ca 0.17 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 2qzk s VAL 375 Cb -0.05 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.77 2qzk s VAL 375 CO 0.07 0.21 0.00 -0.89 0.00 0.00 0.00 175.10 174.49 2qzk s THR 376 N 1.86 0.41 0.39 3.92 2.01 -0.40 -4.96 115.64 118.87 2qzk s THR 376 Ca 0.09 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 2qzk s THR 376 Cb -0.16 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 2qzk s THR 376 CO 0.11 0.23 0.62 -0.76 -0.69 0.00 0.00 174.62 174.13 2qzk s LEU 377 N 1.95 3.88 -1.39 4.42 1.43 -1.26 -4.31 118.68 123.40 2qzk s LEU 377 Ca 0.05 0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 53.65 2qzk s LEU 377 Cb -0.13 -3.48 0.05 0.00 0.03 0.00 0.00 46.19 42.66 2qzk s LEU 377 CO -0.06 -0.40 0.55 0.47 0.23 0.00 0.00 176.35 177.15 2qzk n ASP 378 N -1.94 -4.68 0.24 2.29 10.43 -1.26 -4.87 116.55 116.76 2qzk n ASP 378 Ca -0.03 -0.36 0.10 0.00 2.57 0.00 0.00 54.79 57.07 2qzk n ASP 378 Cb 0.56 -3.82 0.63 0.00 1.84 0.00 0.00 41.12 40.32 2qzk n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2qzk h MET 379 N -1.18 0.00 -0.33 -1.24 2.86 -2.00 -2.45 114.93 110.60 2qzk h MET 379 Ca -0.47 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 2qzk h MET 379 Cb 1.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.96 2qzk h MET 379 CO 0.55 0.16 0.14 0.93 1.06 0.00 0.00 176.91 179.75 2qzk h GLU 380 N 0.00 0.46 0.00 1.72 3.07 -1.96 -2.00 114.58 115.87 2qzk h GLU 380 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2qzk h GLU 380 Cb 0.37 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2qzk h GLU 380 CO 0.02 0.38 0.00 -0.25 -1.40 0.00 0.00 179.01 177.76 2qzk n ASP 381 N -4.41 0.00 0.05 1.42 8.00 -0.92 -3.17 116.55 117.52 2qzk n ASP 381 Ca 0.02 -1.25 0.12 0.00 0.71 0.00 0.00 54.79 54.39 2qzk n ASP 381 Cb 0.13 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.40 2qzk n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qzk s GLY 383 N -3.61 2.36 -0.03 0.00 0.00 -1.19 -4.09 107.32 100.75 2qzk s GLY 383 Ca 0.06 -0.16 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 2qzk s GLY 383 CO 0.72 0.05 0.45 -0.47 0.00 0.00 0.00 173.10 173.85 2qzk s TYR 384 N -1.73 3.66 -1.92 1.90 5.04 -1.26 -5.04 117.35 118.00 2qzk s TYR 384 Ca 0.46 1.00 0.15 0.00 -2.44 0.00 0.00 57.07 56.24 2qzk s TYR 384 Cb -0.12 -2.41 0.12 0.00 0.35 0.00 0.00 41.96 39.90 2qzk s TYR 384 CO 0.20 0.47 0.99 0.09 -1.34 0.00 0.00 175.55 175.95