#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qr5 n VAL 7 N 0.00 -0.22 -2.99 -1.45 3.14 -1.26 -5.06 118.33 110.49 2qr5 n VAL 7 Ca 0.00 0.01 -0.44 0.00 -2.96 0.00 0.00 64.34 60.94 2qr5 n VAL 7 Cb 0.00 -0.20 -0.02 0.00 -1.06 0.00 0.00 33.84 32.56 2qr5 n VAL 7 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2qr5 s GLU 8 N -0.14 3.79 0.19 1.45 2.12 -1.26 -4.90 118.70 119.94 2qr5 s GLU 8 Ca 0.02 -2.17 -0.14 0.00 0.36 0.00 0.00 54.97 53.04 2qr5 s GLU 8 Cb -0.00 -4.90 0.19 0.00 0.26 0.00 0.00 34.13 29.68 2qr5 s GLU 8 CO 0.05 -1.70 1.66 0.74 -0.54 0.00 0.00 175.26 175.48 2qr5 h PHE 9 N 8.09 -0.14 0.00 5.30 -1.00 -2.00 -1.91 116.94 125.27 2qr5 h PHE 9 Ca 0.20 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 2qr5 h PHE 9 Cb 0.97 0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.67 2qr5 h PHE 9 CO 1.11 -0.17 -0.05 0.66 -1.61 0.00 0.00 178.31 178.25 2qr5 h SER 10 N 0.06 0.00 -0.01 2.17 4.64 -1.99 -1.86 113.55 116.55 2qr5 h SER 10 Ca 0.26 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.41 2qr5 h SER 10 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2qr5 h SER 10 CO -0.48 0.05 -0.65 -0.09 -0.87 0.00 0.00 176.83 174.79 2qr5 h ARG 11 N 0.00 0.46 -0.29 4.77 1.12 -1.78 -1.43 114.38 117.24 2qr5 h ARG 11 Ca -0.00 -0.48 0.04 0.00 -1.11 0.00 0.00 59.98 58.43 2qr5 h ARG 11 Cb 0.55 0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 30.60 2qr5 h ARG 11 CO 0.01 1.13 0.04 0.82 -3.11 0.00 0.00 179.97 178.86 2qr5 h ILE 12 N -0.01 0.85 -0.65 1.20 2.04 -1.18 -1.25 117.51 118.51 2qr5 h ILE 12 Ca -0.08 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2qr5 h ILE 12 Cb 1.35 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2qr5 h ILE 12 CO 0.13 0.03 0.20 0.58 0.00 0.00 0.00 178.15 179.09 2qr5 h VAL 13 N 0.14 1.24 -0.30 1.67 2.07 -1.36 0.78 116.25 120.50 2qr5 h VAL 13 Ca 0.13 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2qr5 h VAL 13 Cb 0.15 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2qr5 h VAL 13 CO -0.19 0.32 0.11 -0.09 0.02 0.00 0.00 177.57 177.74 2qr5 h ARG 14 N 0.96 0.24 0.25 1.57 2.43 -0.77 0.98 114.38 120.03 2qr5 h ARG 14 Ca 0.21 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2qr5 h ARG 14 Cb 0.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2qr5 h ARG 14 CO -0.01 0.16 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.05 2qr5 h ASP 15 N 0.25 -0.28 -0.18 -3.80 3.32 -0.90 -2.17 116.42 112.65 2qr5 h ASP 15 Ca 0.13 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2qr5 h ASP 15 Cb 0.09 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2qr5 h ASP 15 CO -0.13 0.02 0.11 0.58 -1.72 0.00 0.00 179.24 178.10 2qr5 h VAL 16 N -0.59 1.03 -0.25 -1.35 2.07 -0.82 0.30 116.25 116.65 2qr5 h VAL 16 Ca -0.03 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2qr5 h VAL 16 Cb 0.43 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2qr5 h VAL 16 CO 0.06 0.04 -0.08 1.05 0.02 0.00 0.00 177.57 178.65 2qr5 h GLU 17 N 0.23 0.39 -0.01 1.57 4.11 -0.82 -1.55 114.58 118.50 2qr5 h GLU 17 Ca 0.07 -0.09 -0.18 0.00 0.07 0.00 0.00 59.36 59.22 2qr5 h GLU 17 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2qr5 h GLU 17 CO -0.02 0.49 -0.82 0.00 0.07 0.00 0.00 179.01 178.73 2qr5 h ARG 18 N 0.37 0.16 -0.36 1.06 3.08 -0.89 -1.00 114.38 116.81 2qr5 h ARG 18 Ca 0.08 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2qr5 h ARG 18 Cb 0.38 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2qr5 h ARG 18 CO 0.02 0.89 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.57 2qr5 h LEU 19 N 0.10 0.67 -0.44 3.04 3.38 -0.39 -2.13 115.31 119.54 2qr5 h LEU 19 Ca -0.03 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 2qr5 h LEU 19 Cb 1.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2qr5 h LEU 19 CO 0.12 0.85 -0.35 0.40 0.09 0.00 0.00 178.44 179.56 2qr5 h ILE 20 N 0.60 1.27 0.00 1.22 2.04 -1.22 -3.29 117.51 118.14 2qr5 h ILE 20 Ca 0.10 -1.52 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 2qr5 h ILE 20 Cb 0.63 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2qr5 h ILE 20 CO 0.04 0.51 -0.39 0.00 0.00 0.00 0.00 178.15 178.32 2qr5 h ALA 21 N 0.83 0.98 -2.53 1.87 0.00 -0.88 -3.45 119.26 116.09 2qr5 h ALA 21 Ca 0.07 -0.35 -0.54 0.00 0.00 0.00 0.00 54.91 54.09 2qr5 h ALA 21 Cb 0.93 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 18.72 2qr5 h ALA 21 CO 0.09 0.48 0.94 1.55 0.00 0.00 0.00 179.25 182.31 2qr5 n VAL 22 N -3.52 0.03 -1.72 0.00 3.14 -0.83 -4.83 118.33 110.60 2qr5 n VAL 22 Ca -0.00 -0.01 -0.43 0.00 -2.96 0.00 0.00 64.34 60.94 2qr5 n VAL 22 Cb 0.52 -1.84 -0.02 0.00 -1.06 0.00 0.00 33.84 31.44 2qr5 n VAL 22 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2qr5 n GLU 23 N 3.74 2.51 -4.54 1.45 1.02 -1.26 -4.90 120.64 118.66 2qr5 n GLU 23 Ca 0.16 0.90 -0.23 0.00 -0.02 0.00 0.00 57.16 57.96 2qr5 n GLU 23 Cb 0.33 -2.66 -0.16 0.00 -0.02 0.00 0.00 31.44 28.93 2qr5 n GLU 23 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qr5 s LYS 24 N -0.04 1.43 -0.02 3.49 1.02 -0.83 -3.67 119.74 121.13 2qr5 s LYS 24 Ca 0.68 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 56.33 2qr5 s LYS 24 Cb -0.55 -1.24 -0.01 0.00 -0.52 0.00 0.00 37.83 35.51 2qr5 s LYS 24 CO 0.45 0.08 -0.17 0.71 -0.92 0.00 0.00 175.35 175.50 2qr5 s TYR 25 N 0.44 1.50 0.07 3.18 1.51 -0.55 -0.66 117.35 122.85 2qr5 s TYR 25 Ca -0.09 -0.30 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 2qr5 s TYR 25 Cb -0.13 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 2qr5 s TYR 25 CO 0.02 -0.04 -0.25 -1.54 -1.11 0.00 0.00 175.55 172.62 2qr5 s SER 26 N -0.33 3.07 -0.13 2.29 1.04 0.45 -3.92 113.70 116.17 2qr5 s SER 26 Ca 0.05 -0.63 -0.22 0.00 0.48 0.00 0.00 55.95 55.63 2qr5 s SER 26 Cb -0.07 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.77 2qr5 s SER 26 CO -0.00 0.21 0.67 -0.22 0.98 0.00 0.00 173.24 174.88 2qr5 s LEU 27 N -1.49 4.24 -0.06 2.42 2.96 -1.26 -1.15 118.68 124.33 2qr5 s LEU 27 Ca 0.11 1.02 0.07 0.00 -0.22 0.00 0.00 54.13 55.12 2qr5 s LEU 27 Cb -0.10 -2.99 -0.10 0.00 0.50 0.00 0.00 46.19 43.50 2qr5 s LEU 27 CO 0.03 -0.19 0.07 0.00 -1.32 0.00 0.00 176.35 174.94 2qr5 n GLN 28 N 4.37 2.03 -3.41 1.98 1.13 -0.36 -4.71 117.38 118.41 2qr5 n GLN 28 Ca -0.01 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2qr5 n GLN 28 Cb 0.50 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.66 2qr5 n GLN 28 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qr5 n GLY 29 N 2.39 -0.29 3.14 1.08 0.00 -1.19 -4.42 105.19 105.89 2qr5 n GLY 29 Ca -0.09 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 2qr5 n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qr5 s VAL 30 N -3.00 1.55 0.36 1.61 1.01 -1.26 -1.09 120.40 119.59 2qr5 s VAL 30 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2qr5 s VAL 30 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2qr5 s VAL 30 CO 0.00 0.45 0.08 0.68 0.00 0.00 0.00 175.10 176.30 2qr5 s VAL 31 N 0.25 0.99 -0.80 2.92 -7.23 -0.25 -1.42 120.40 114.85 2qr5 s VAL 31 Ca -0.10 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.03 2qr5 s VAL 31 Cb -0.14 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.22 2qr5 s VAL 31 CO 0.04 0.00 0.11 -0.90 -0.31 0.00 0.00 175.10 174.04 2qr5 n ASP 32 N -0.90 -0.06 0.00 4.85 5.75 0.09 -1.89 116.55 124.38 2qr5 n ASP 32 Ca -0.04 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.14 2qr5 n ASP 32 Cb 0.66 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2qr5 n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qr5 n GLY 33 N -1.37 2.26 2.20 6.12 0.00 -1.25 -4.18 105.19 108.97 2qr5 n GLY 33 Ca -0.07 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.41 2qr5 n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qr5 n ASP 34 N 3.50 1.09 -4.57 1.61 8.00 -1.14 -4.65 116.55 120.40 2qr5 n ASP 34 Ca 0.00 -2.02 -0.32 0.00 0.71 0.00 0.00 54.79 53.16 2qr5 n ASP 34 Cb 0.00 -0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 40.67 2qr5 n ASP 34 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qr5 s LYS 35 N -1.88 2.44 0.07 -1.24 1.02 -0.79 -4.84 119.74 114.52 2qr5 s LYS 35 Ca 0.28 -0.79 -0.22 0.00 0.02 0.00 0.00 55.97 55.26 2qr5 s LYS 35 Cb 0.34 -2.43 -0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2qr5 s LYS 35 CO -0.10 0.59 0.67 -0.51 -0.92 0.00 0.00 175.35 175.08 2qr5 s LEU 36 N -1.46 4.50 -0.32 3.17 1.43 0.38 -1.09 118.68 125.29 2qr5 s LEU 36 Ca 0.17 1.37 -0.15 0.00 -1.03 0.00 0.00 54.13 54.49 2qr5 s LEU 36 Cb -0.11 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 2qr5 s LEU 36 CO 0.07 0.16 0.38 -0.22 0.23 0.00 0.00 176.35 176.98 2qr5 s LEU 37 N -0.66 4.31 0.02 1.79 2.96 -0.25 -1.06 118.68 125.79 2qr5 s LEU 37 Ca 0.33 -0.06 0.08 0.00 -0.22 0.00 0.00 54.13 54.27 2qr5 s LEU 37 Cb -0.20 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 2qr5 s LEU 37 CO 0.21 -0.31 -0.24 0.68 -1.32 0.00 0.00 176.35 175.37 2qr5 s VAL 38 N 2.09 1.89 -0.24 1.68 -7.23 0.01 -1.23 120.40 117.38 2qr5 s VAL 38 Ca 0.14 -1.20 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 2qr5 s VAL 38 Cb -0.16 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 2qr5 s VAL 38 CO 0.11 0.37 0.19 -0.69 -0.31 0.00 0.00 175.10 174.77 2qr5 s VAL 39 N -0.72 5.34 -0.00 1.32 1.01 -0.30 -0.19 120.40 126.85 2qr5 s VAL 39 Ca 0.10 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2qr5 s VAL 39 Cb -0.09 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2qr5 s VAL 39 CO 0.01 0.32 -0.16 -0.83 0.00 0.00 0.00 175.10 174.44 2qr5 s GLY 40 N 1.14 0.82 -0.47 4.51 0.00 0.50 -0.41 107.32 113.41 2qr5 s GLY 40 Ca 0.09 -0.74 -0.28 0.00 0.00 0.00 0.00 44.72 43.78 2qr5 s GLY 40 CO 0.06 -0.63 1.10 -0.12 0.00 0.00 0.00 173.10 173.50 2qr5 s PHE 41 N -0.46 2.85 -0.11 1.90 5.36 0.17 -0.29 117.98 127.40 2qr5 s PHE 41 Ca 0.06 0.69 -0.30 0.00 -0.96 0.00 0.00 56.93 56.42 2qr5 s PHE 41 Cb -0.07 -4.32 0.10 0.00 -0.34 0.00 0.00 43.02 38.39 2qr5 s PHE 41 CO -0.00 -1.22 0.84 0.45 -1.46 0.00 0.00 175.22 173.83 2qr5 s SER 42 N 2.38 -0.52 -1.35 6.13 0.15 -0.48 -1.95 113.70 118.05 2qr5 s SER 42 Ca 0.46 0.59 -0.06 0.00 0.70 0.00 0.00 55.95 57.64 2qr5 s SER 42 Cb -0.08 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.73 2qr5 s SER 42 CO 0.30 -0.47 0.43 -0.62 1.20 0.00 0.00 173.24 174.09 2qr5 n GLU 43 N 0.90 -3.64 -1.01 5.44 1.02 -1.26 -2.38 120.64 119.72 2qr5 n GLU 43 Ca -0.15 0.65 -0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2qr5 n GLU 43 Cb 0.57 -5.39 -0.00 0.00 -0.02 0.00 0.00 31.44 26.60 2qr5 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qr5 n GLY 44 N -1.22 0.47 3.74 0.62 0.00 -1.26 -5.01 105.19 102.52 2qr5 n GLY 44 Ca -0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 2qr5 n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qr5 s SER 45 N -2.13 -0.29 -0.30 1.61 1.04 -1.00 -0.90 113.70 111.73 2qr5 s SER 45 Ca 0.00 -0.54 -0.26 0.00 0.48 0.00 0.00 55.95 55.63 2qr5 s SER 45 Cb 0.00 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.81 2qr5 s SER 45 CO 0.00 -1.25 0.91 -0.69 0.98 0.00 0.00 173.24 173.20 2qr5 s VAL 46 N -3.90 4.69 0.26 5.02 1.01 -0.62 -1.38 120.40 125.48 2qr5 s VAL 46 Ca 0.10 1.49 0.07 0.00 0.00 0.00 0.00 61.98 63.64 2qr5 s VAL 46 Cb -0.04 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2qr5 s VAL 46 CO 0.03 -0.31 -0.08 0.20 0.00 0.00 0.00 175.10 174.95 2qr5 s ASN 47 N 1.56 2.74 -0.09 3.32 0.01 0.60 -1.16 114.94 121.94 2qr5 s ASN 47 Ca 0.38 -1.15 0.01 0.00 -0.71 0.00 0.00 52.86 51.40 2qr5 s ASN 47 Cb -0.14 -0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.34 2qr5 s ASN 47 CO 0.12 -0.29 -0.12 0.00 -1.51 0.00 0.00 177.10 175.30 2qr5 s ALA 48 N -2.99 2.71 0.05 0.60 0.00 -1.26 -0.37 121.76 120.50 2qr5 s ALA 48 Ca 0.28 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.37 2qr5 s ALA 48 Cb 0.02 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2qr5 s ALA 48 CO 0.11 0.43 -0.14 0.71 0.00 0.00 0.00 175.76 176.86 2qr5 s TYR 49 N -0.28 1.24 0.07 0.00 1.51 0.73 -0.12 117.35 120.49 2qr5 s TYR 49 Ca 0.02 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.61 2qr5 s TYR 49 Cb -0.13 -0.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.95 2qr5 s TYR 49 CO 0.03 0.05 0.36 -0.51 -1.11 0.00 0.00 175.55 174.36 2qr5 s LEU 50 N -1.36 4.34 -0.02 -1.29 1.43 0.11 -0.81 118.68 121.08 2qr5 s LEU 50 Ca 0.00 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 2qr5 s LEU 50 Cb -0.09 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 43.20 2qr5 s LEU 50 CO 0.02 0.18 -0.05 -0.47 0.23 0.00 0.00 176.35 176.26 2qr5 s TYR 51 N -1.40 0.58 0.00 0.29 5.04 -0.23 -0.67 117.35 120.97 2qr5 s TYR 51 Ca 0.32 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 2qr5 s TYR 51 Cb -0.13 -0.46 0.00 0.00 0.35 0.00 0.00 41.96 41.72 2qr5 s TYR 51 CO 0.18 -0.08 0.28 -0.40 -1.34 0.00 0.00 175.55 174.19 2qr5 n ASP 52 N 3.43 0.56 -0.13 4.32 5.68 -1.17 -0.47 116.55 128.77 2qr5 n ASP 52 Ca -0.19 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 2qr5 n ASP 52 Cb 0.55 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2qr5 n ASP 52 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qr5 n GLY 53 N 0.05 1.01 2.69 6.12 0.00 -1.26 -4.86 105.19 108.94 2qr5 n GLY 53 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 2qr5 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr5 n GLY 54 N -0.68 0.21 3.86 -0.02 0.00 -1.26 -5.15 105.19 102.15 2qr5 n GLY 54 Ca 0.00 0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2qr5 n GLY 54 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qr5 s GLU 55 N 0.15 3.78 -0.19 1.61 -6.30 -1.26 -5.10 118.70 111.39 2qr5 s GLU 55 Ca 0.17 0.20 -0.00 0.00 -2.50 0.00 0.00 54.97 52.84 2qr5 s GLU 55 Cb 0.28 -3.02 0.01 0.00 0.00 0.00 0.00 34.13 31.40 2qr5 s GLU 55 CO -0.08 0.57 -0.15 -0.08 0.02 0.00 0.00 175.26 175.54 2qr5 s THR 56 N -1.37 2.45 -0.23 -1.70 -1.32 -1.26 -3.02 115.64 109.20 2qr5 s THR 56 Ca 0.32 -0.81 -0.06 0.00 -1.21 0.00 0.00 61.69 59.93 2qr5 s THR 56 Cb -0.14 -2.06 -0.02 0.00 -1.51 0.00 0.00 72.50 68.77 2qr5 s THR 56 CO 0.17 0.51 0.02 -0.69 -2.21 0.00 0.00 174.62 172.43 2qr5 s VAL 57 N 1.33 3.99 0.07 5.08 1.01 0.16 -4.92 120.40 127.12 2qr5 s VAL 57 Ca 0.05 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 2qr5 s VAL 57 Cb -0.13 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 2qr5 s VAL 57 CO -0.10 0.38 1.21 -0.75 0.00 0.00 0.00 175.10 175.84 2qr5 s LYS 58 N 1.43 4.43 -0.10 2.72 2.20 -1.26 0.05 119.74 129.21 2qr5 s LYS 58 Ca 0.05 1.80 0.17 0.00 -0.36 0.00 0.00 55.97 57.63 2qr5 s LYS 58 Cb -0.15 -3.33 -0.23 0.00 -1.51 0.00 0.00 37.83 32.61 2qr5 s LYS 58 CO 0.01 -0.26 0.40 1.28 -0.36 0.00 0.00 175.35 176.43 2qr5 n LEU 59 N 3.83 0.38 -4.94 5.43 4.77 0.82 -4.17 117.00 123.13 2qr5 n LEU 59 Ca 0.09 0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 56.04 2qr5 n LEU 59 Cb 0.46 0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.82 2qr5 n LEU 59 CO 0.56 0.36 -0.05 0.54 -1.33 0.00 0.00 177.39 177.47 2qr5 s ASN 60 N -5.60 6.01 0.00 -1.43 4.22 -1.26 -0.25 114.94 116.63 2qr5 s ASN 60 Ca -0.07 -0.09 0.00 0.00 -2.14 0.00 0.00 52.86 50.56 2qr5 s ASN 60 Cb 0.08 -1.57 0.00 0.00 1.28 0.00 0.00 41.25 41.04 2qr5 s ASN 60 CO 0.83 -0.16 0.00 0.54 -2.04 0.00 0.00 177.10 176.27 2qr5 n ARG 61 N -1.41 0.00 -1.80 3.55 5.12 -1.26 -4.66 116.66 116.20 2qr5 n ARG 61 Ca -0.06 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.54 2qr5 n ARG 61 Cb 0.58 -0.12 0.03 0.00 -1.16 0.00 0.00 32.46 31.78 2qr5 n ARG 61 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2qr5 s GLU 62 N 0.00 3.23 0.80 5.56 2.02 -1.26 -4.99 118.70 124.06 2qr5 s GLU 62 Ca 0.00 0.97 -0.15 0.00 0.02 0.00 0.00 54.97 55.81 2qr5 s GLU 62 Cb 0.00 -2.03 0.01 0.00 0.10 0.00 0.00 34.13 32.21 2qr5 s GLU 62 CO 0.00 -0.87 0.64 -2.30 0.02 0.00 0.00 175.26 172.75 2qr5 n PRO 63 N -2.69 0.13 -4.63 0.39 -0.02 -1.26 -4.99 135.00 121.93 2qr5 n PRO 63 Ca 0.07 0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 2qr5 n PRO 63 Cb 0.53 -1.97 -0.08 0.00 -0.02 0.00 0.00 33.50 31.96 2qr5 n PRO 63 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2qr5 s ILE 64 N -2.07 0.98 -0.18 4.25 -4.36 -0.31 -4.91 121.20 114.60 2qr5 s ILE 64 Ca 0.65 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.11 2qr5 s ILE 64 Cb -0.30 -2.33 -0.16 0.00 1.25 0.00 0.00 42.46 40.92 2qr5 s ILE 64 CO 0.59 0.00 -0.08 0.59 0.24 0.00 0.00 174.94 176.28 2qr5 n ASN 65 N -1.23 1.92 -3.32 4.36 4.13 0.11 -4.58 115.26 116.65 2qr5 n ASN 65 Ca -0.12 -0.06 -0.01 0.00 1.68 0.00 0.00 54.58 56.07 2qr5 n ASN 65 Cb 0.66 0.18 0.02 0.00 -1.54 0.00 0.00 39.78 39.09 2qr5 n ASN 65 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2qr5 n SER 66 N -2.88 -1.50 -4.36 6.41 3.41 -0.84 -5.01 113.62 108.85 2qr5 n SER 66 Ca -0.31 -1.69 -0.24 0.00 -0.26 0.00 0.00 58.87 56.37 2qr5 n SER 66 Cb 0.93 2.42 -0.11 0.00 -0.26 0.00 0.00 64.21 67.19 2qr5 n SER 66 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2qr5 s VAL 67 N -2.07 2.01 0.45 -3.33 -7.23 -1.26 -0.10 120.40 108.87 2qr5 s VAL 67 Ca 0.24 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 58.27 2qr5 s VAL 67 Cb -0.02 -1.92 -0.10 0.00 0.56 0.00 0.00 36.38 34.90 2qr5 s VAL 67 CO 0.04 -0.22 1.00 -0.76 -0.31 0.00 0.00 175.10 174.84 2qr5 s LEU 68 N -2.61 3.92 -0.02 1.32 1.43 0.22 -4.91 118.68 118.04 2qr5 s LEU 68 Ca 0.17 1.82 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 2qr5 s LEU 68 Cb -0.07 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 2qr5 s LEU 68 CO 0.08 -0.55 1.94 -1.81 0.23 0.00 0.00 176.35 176.23 2qr5 s ASP 69 N -2.04 6.35 0.18 2.29 -0.00 -0.46 -4.68 116.67 118.32 2qr5 s ASP 69 Ca 0.64 2.46 -0.27 0.00 -0.00 0.00 0.00 52.55 55.38 2qr5 s ASP 69 Cb -0.13 -2.53 -0.08 0.00 -0.00 0.00 0.00 42.92 40.18 2qr5 s ASP 69 CO 0.17 -1.16 0.85 -2.16 -0.00 0.00 0.00 175.17 172.87 2qr5 s PRO 70 N 4.65 4.68 0.41 8.23 0.04 -1.26 -0.44 135.00 151.30 2qr5 s PRO 70 Ca 0.87 1.29 -0.25 0.00 0.04 0.00 0.00 61.00 62.95 2qr5 s PRO 70 Cb -0.39 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 30.78 2qr5 s PRO 70 CO 0.38 0.51 1.17 -1.01 0.04 0.00 0.00 177.00 178.09 2qr5 s HIS 71 N -1.02 3.04 -0.20 0.56 3.76 -0.64 -4.70 115.29 116.09 2qr5 s HIS 71 Ca 0.39 1.55 -0.42 0.00 -0.15 0.00 0.00 55.06 56.42 2qr5 s HIS 71 Cb -0.24 -3.39 -0.19 0.00 1.11 0.00 0.00 32.58 29.87 2qr5 s HIS 71 CO 0.28 -1.34 1.40 0.66 -0.85 0.00 0.00 174.74 174.89 2qr5 n TYR 72 N -0.01 1.37 -0.99 1.40 4.02 -1.26 -2.53 117.16 119.16 2qr5 n TYR 72 Ca 0.05 0.95 0.00 0.00 -0.01 0.00 0.00 57.90 58.89 2qr5 n TYR 72 Cb 0.47 -2.23 0.00 0.00 -0.02 0.00 0.00 39.34 37.56 2qr5 n TYR 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qr5 n GLY 73 N 2.93 0.57 3.76 2.72 0.00 -0.51 -4.95 105.19 109.71 2qr5 n GLY 73 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 2qr5 n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qr5 s VAL 74 N -2.36 2.04 -0.27 1.61 -7.23 -1.05 -3.41 120.40 109.73 2qr5 s VAL 74 Ca 0.00 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.23 2qr5 s VAL 74 Cb 0.00 -3.02 0.31 0.00 0.56 0.00 0.00 36.38 34.23 2qr5 s VAL 74 CO 0.00 0.00 1.37 0.61 -0.31 0.00 0.00 175.10 176.77 2qr5 n GLY 75 N 0.66 3.00 3.50 2.32 0.00 -1.26 -0.73 105.19 112.68 2qr5 n GLY 75 Ca 0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 2qr5 n GLY 75 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qr5 s ARG 76 N -1.53 1.36 -0.02 1.61 1.70 -1.26 -2.29 118.95 118.52 2qr5 s ARG 76 Ca 0.26 -0.65 0.04 0.00 -0.47 0.00 0.00 55.73 54.90 2qr5 s ARG 76 Cb 0.21 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 35.16 2qr5 s ARG 76 CO 0.05 -0.59 -0.13 0.08 -1.08 0.00 0.00 175.30 173.63 2qr5 s VAL 77 N -3.81 1.02 -0.37 4.99 1.01 0.17 -4.89 120.40 118.52 2qr5 s VAL 77 Ca 0.04 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2qr5 s VAL 77 Cb -0.02 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.54 2qr5 s VAL 77 CO -0.08 0.29 0.18 -0.63 0.00 0.00 0.00 175.10 174.87 2qr5 s ILE 78 N -0.15 4.24 0.14 2.22 -1.09 -1.26 -0.86 121.20 124.44 2qr5 s ILE 78 Ca 0.02 -1.07 -0.25 0.00 -2.23 0.00 0.00 60.65 57.13 2qr5 s ILE 78 Cb -0.07 -3.43 -0.07 0.00 -1.58 0.00 0.00 42.46 37.31 2qr5 s ILE 78 CO 0.00 -0.28 0.75 -0.76 -1.23 0.00 0.00 174.94 173.42 2qr5 s LEU 79 N 1.48 4.56 -0.24 2.97 1.43 0.42 -0.61 118.68 128.70 2qr5 s LEU 79 Ca 0.01 1.57 -0.05 0.00 -1.03 0.00 0.00 54.13 54.63 2qr5 s LEU 79 Cb -0.20 -3.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 2qr5 s LEU 79 CO 0.04 0.19 -0.01 -0.69 0.23 0.00 0.00 176.35 176.11 2qr5 s VAL 80 N -0.96 3.56 -0.06 -1.59 1.01 0.86 -1.30 120.40 121.91 2qr5 s VAL 80 Ca 0.35 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2qr5 s VAL 80 Cb -0.22 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.51 2qr5 s VAL 80 CO 0.25 0.35 -0.09 -0.60 0.00 0.00 0.00 175.10 175.01 2qr5 s ARG 81 N 1.49 1.34 0.04 2.72 3.52 -0.78 0.07 118.95 127.34 2qr5 s ARG 81 Ca 0.05 -0.27 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 2qr5 s ARG 81 Cb -0.15 -1.21 -0.08 0.00 -1.56 0.00 0.00 34.95 31.95 2qr5 s ARG 81 CO -0.02 -0.06 1.74 0.34 -0.81 0.00 0.00 175.30 176.50 2qr5 s ASP 82 N 0.92 6.56 -0.13 -2.12 -1.08 -1.26 -0.91 116.67 118.65 2qr5 s ASP 82 Ca -0.10 2.50 0.15 0.00 -0.52 0.00 0.00 52.55 54.58 2qr5 s ASP 82 Cb -0.15 -2.55 0.53 0.00 -1.46 0.00 0.00 42.92 39.29 2qr5 s ASP 82 CO 0.01 -0.95 1.44 1.33 0.52 0.00 0.00 175.17 177.52 2qr5 n VAL 83 N 5.09 1.94 -1.84 1.11 0.24 -0.41 -4.60 118.33 119.86 2qr5 n VAL 83 Ca 0.17 -1.52 0.05 0.00 -2.04 0.00 0.00 64.34 61.01 2qr5 n VAL 83 Cb 0.41 -0.01 0.14 0.00 -1.47 0.00 0.00 33.84 32.91 2qr5 n VAL 83 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qr5 n SER 84 N 0.08 1.47 -3.48 -1.34 3.41 -1.25 -5.01 113.62 107.50 2qr5 n SER 84 Ca 0.20 -3.17 -0.24 0.00 -0.26 0.00 0.00 58.87 55.39 2qr5 n SER 84 Cb 0.80 -0.44 0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2qr5 n SER 84 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qr5 n LYS 85 N -0.61 -6.78 0.00 4.33 5.02 -1.26 -2.55 118.16 116.31 2qr5 n LYS 85 Ca 0.14 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2qr5 n LYS 85 Cb 0.82 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 2qr5 n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qr5 n GLY 86 N -1.83 2.81 0.00 0.72 0.00 -1.26 -2.61 105.19 103.02 2qr5 n GLY 86 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2qr5 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qr5 n ALA 87 N -0.94 2.29 -3.47 4.61 0.00 -1.06 -3.74 120.51 118.21 2qr5 n ALA 87 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 2qr5 n ALA 87 Cb 0.00 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.18 2qr5 n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qr5 n GLU 88 N -1.00 -7.12 -3.10 0.00 1.02 -1.26 -4.52 120.64 104.66 2qr5 n GLU 88 Ca 0.16 0.76 -0.44 0.00 -0.02 0.00 0.00 57.16 57.62 2qr5 n GLU 88 Cb 0.07 -5.60 -0.05 0.00 -0.02 0.00 0.00 31.44 25.84 2qr5 n GLU 88 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2qr5 s GLN 89 N -6.04 3.07 0.06 3.49 -1.52 -1.26 -3.51 119.66 113.96 2qr5 s GLN 89 Ca 0.45 -1.16 -0.13 0.00 -1.95 0.00 0.00 55.36 52.56 2qr5 s GLN 89 Cb -0.20 -4.22 -0.06 0.00 -0.22 0.00 0.00 33.01 28.31 2qr5 s GLN 89 CO 0.67 -1.49 0.45 -1.01 -0.25 0.00 0.00 175.29 173.66 2qr5 s HIS 90 N 2.81 3.66 0.23 0.91 3.76 0.13 -1.28 115.29 125.51 2qr5 s HIS 90 Ca 0.13 0.97 0.09 0.00 -0.15 0.00 0.00 55.06 56.10 2qr5 s HIS 90 Cb -0.22 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 2qr5 s HIS 90 CO 0.08 0.56 0.00 0.00 -0.85 0.00 0.00 174.74 174.53 2qr5 s ALA 91 N -1.26 3.18 -0.08 -1.40 0.00 -0.09 -2.34 121.76 119.77 2qr5 s ALA 91 Ca 0.30 -1.54 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 2qr5 s ALA 91 Cb -0.16 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 2qr5 s ALA 91 CO 0.17 0.34 0.02 -0.51 0.00 0.00 0.00 175.76 175.77 2qr5 s LEU 92 N -3.41 3.66 -0.11 0.00 1.43 -1.26 -1.87 118.68 117.12 2qr5 s LEU 92 Ca 0.30 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2qr5 s LEU 92 Cb -0.08 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2qr5 s LEU 92 CO 0.19 0.37 -0.02 -0.36 0.23 0.00 0.00 176.35 176.77 2qr5 s PHE 93 N -0.91 1.00 -0.02 0.29 0.40 -0.42 0.04 117.98 118.35 2qr5 s PHE 93 Ca 0.14 -0.48 -0.27 0.00 -0.60 0.00 0.00 56.93 55.71 2qr5 s PHE 93 Cb -0.11 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.40 2qr5 s PHE 93 CO 0.03 -0.44 0.86 0.21 0.70 0.00 0.00 175.22 176.58 2qr5 s LYS 94 N 1.87 4.51 -0.18 0.44 2.20 0.51 -0.43 119.74 128.65 2qr5 s LYS 94 Ca 0.04 1.19 0.01 0.00 -0.36 0.00 0.00 55.97 56.85 2qr5 s LYS 94 Cb -0.13 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2qr5 s LYS 94 CO -0.07 0.02 -0.19 0.08 -0.36 0.00 0.00 175.35 174.84 2qr5 s VAL 95 N 0.83 1.98 -0.00 4.02 1.01 -0.04 -0.88 120.40 127.32 2qr5 s VAL 95 Ca 0.45 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 2qr5 s VAL 95 Cb -0.20 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2qr5 s VAL 95 CO 0.24 0.50 1.31 0.54 0.00 0.00 0.00 175.10 177.69 2qr5 s ASN 96 N 1.32 6.95 0.63 3.32 4.22 -1.26 -0.65 114.94 129.46 2qr5 s ASN 96 Ca 0.04 2.01 0.42 0.00 -2.14 0.00 0.00 52.86 53.20 2qr5 s ASN 96 Cb -0.13 -2.56 2.23 0.00 1.28 0.00 0.00 41.25 42.06 2qr5 s ASN 96 CO -0.12 -0.64 2.29 0.71 -2.04 0.00 0.00 177.10 177.30 2qr5 h THR 97 N 4.85 0.00 0.00 0.54 1.35 -1.80 0.69 112.91 118.54 2qr5 h THR 97 Ca -0.37 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2qr5 h THR 97 Cb 1.18 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2qr5 h THR 97 CO 0.88 0.00 -0.30 -1.20 -0.25 0.00 0.00 175.52 174.65 2qr5 n SER 98 N -3.04 0.77 -3.31 5.36 7.64 -1.26 -4.24 113.62 115.54 2qr5 n SER 98 Ca -0.02 0.35 -0.25 0.00 1.01 0.00 0.00 58.87 59.96 2qr5 n SER 98 Cb 0.10 -0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 62.89 2qr5 n SER 98 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qr5 n ARG 99 N -2.19 1.59 -1.62 1.43 1.74 0.23 -5.12 116.66 112.73 2qr5 n ARG 99 Ca 0.04 -3.93 -0.40 0.00 -0.77 0.00 0.00 57.85 52.80 2qr5 n ARG 99 Cb 0.44 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2qr5 n ARG 99 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qr5 n PRO 100 N 1.15 1.27 -0.13 5.56 -0.04 -1.22 -2.54 135.00 139.05 2qr5 n PRO 100 Ca 0.25 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 2qr5 n PRO 100 Cb 0.47 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2qr5 n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qr5 n GLY 101 N 1.19 2.71 3.40 0.55 0.00 0.65 -4.97 105.19 108.71 2qr5 n GLY 101 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2qr5 n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qr5 s GLU 102 N -0.00 2.89 0.07 1.61 2.02 -1.05 -4.63 118.70 119.60 2qr5 s GLU 102 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 54.97 53.86 2qr5 s GLU 102 Cb 0.00 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 2qr5 s GLU 102 CO 0.00 -0.82 0.06 -1.21 0.02 0.00 0.00 175.26 173.31 2qr5 s GLU 103 N 1.61 2.81 -0.21 1.61 2.02 -1.26 -4.29 118.70 120.98 2qr5 s GLU 103 Ca 0.04 -0.70 -0.02 0.00 0.02 0.00 0.00 54.97 54.31 2qr5 s GLU 103 Cb -0.21 -2.69 0.06 0.00 0.10 0.00 0.00 34.13 31.40 2qr5 s GLU 103 CO 0.07 0.57 0.01 -1.14 0.02 0.00 0.00 175.26 174.80 2qr5 s GLN 104 N -2.27 0.92 0.26 1.61 0.74 -0.06 -4.95 119.66 115.91 2qr5 s GLN 104 Ca 0.27 -0.62 -0.31 0.00 0.05 0.00 0.00 55.36 54.76 2qr5 s GLN 104 Cb -0.12 -2.24 -0.12 0.00 1.10 0.00 0.00 33.01 31.63 2qr5 s GLN 104 CO 0.20 -0.65 1.65 0.50 -0.55 0.00 0.00 175.29 176.44 2qr5 s ARG 105 N 1.72 4.12 -0.91 1.67 3.52 -1.26 -0.37 118.95 127.43 2qr5 s ARG 105 Ca -0.02 2.60 -0.19 0.00 -0.13 0.00 0.00 55.73 57.99 2qr5 s ARG 105 Cb -0.18 -3.04 0.13 0.00 -1.56 0.00 0.00 34.95 30.30 2qr5 s ARG 105 CO -0.08 -0.69 1.12 -0.51 -0.81 0.00 0.00 175.30 174.32 2qr5 s LEU 106 N 0.21 5.03 0.52 -0.88 1.43 0.11 -4.86 118.68 120.23 2qr5 s LEU 106 Ca 0.68 -1.99 0.30 0.00 -1.03 0.00 0.00 54.13 52.09 2qr5 s LEU 106 Cb -0.49 -2.40 1.39 0.00 0.03 0.00 0.00 46.19 44.72 2qr5 s LEU 106 CO 0.41 -1.08 2.01 -0.33 0.23 0.00 0.00 176.35 177.60 2qr5 h GLU 107 N 8.87 0.00 -0.19 1.70 4.39 -1.91 -2.64 114.58 124.80 2qr5 h GLU 107 Ca 0.13 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.87 2qr5 h GLU 107 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2qr5 h GLU 107 CO 1.11 0.11 0.13 0.00 -1.16 0.00 0.00 179.01 179.20 2qr5 h ALA 108 N 1.89 2.09 -2.44 3.43 0.00 -1.98 -3.37 119.26 118.87 2qr5 h ALA 108 Ca -0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.20 2qr5 h ALA 108 Cb 0.46 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.04 2qr5 h ALA 108 CO 0.01 -0.13 -0.29 0.08 0.00 0.00 0.00 179.25 178.92 2qr5 s VAL 109 N -5.11 5.15 0.61 0.00 1.01 -1.00 -4.89 120.40 116.17 2qr5 s VAL 109 Ca -0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 2qr5 s VAL 109 Cb 0.18 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2qr5 s VAL 109 CO 0.69 -0.35 1.11 -1.59 0.00 0.00 0.00 175.10 174.96 2qr5 s LYS 110 N 1.97 3.07 0.22 2.72 -2.85 -1.26 -4.78 119.74 118.82 2qr5 s LYS 110 Ca 0.10 1.43 -0.32 0.00 -1.00 0.00 0.00 55.97 56.18 2qr5 s LYS 110 Cb -0.18 -1.98 -0.14 0.00 -2.06 0.00 0.00 37.83 33.48 2qr5 s LYS 110 CO 0.12 -1.04 1.46 -2.30 0.10 0.00 0.00 175.35 173.68 2qr5 n PRO 111 N -1.98 2.07 -3.83 1.78 -0.02 -1.26 -4.94 135.00 126.81 2qr5 n PRO 111 Ca 0.10 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.24 2qr5 n PRO 111 Cb 0.52 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2qr5 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qr5 s MET 112 N -0.04 1.57 -0.53 -0.52 0.23 -0.99 -4.77 119.30 114.25 2qr5 s MET 112 Ca 0.71 -0.99 -0.28 0.00 -1.03 0.00 0.00 55.69 54.11 2qr5 s MET 112 Cb -0.66 0.55 -0.00 0.00 -1.53 0.00 0.00 34.83 33.18 2qr5 s MET 112 CO 0.46 -0.69 1.61 0.50 -2.03 0.00 0.00 175.02 174.87 2qr5 s ARG 113 N -3.92 3.13 -0.14 3.16 3.52 -0.79 0.18 118.95 124.09 2qr5 s ARG 113 Ca 0.13 0.70 -0.26 0.00 -0.13 0.00 0.00 55.73 56.16 2qr5 s ARG 113 Cb -0.03 -4.21 -0.02 0.00 -1.56 0.00 0.00 34.95 29.14 2qr5 s ARG 113 CO 0.03 -2.12 0.86 0.42 -0.81 0.00 0.00 175.30 173.68 2qr5 s ILE 114 N 7.01 4.88 -0.20 4.11 -1.09 -1.26 -0.10 121.20 134.54 2qr5 s ILE 114 Ca 0.62 1.71 -0.08 0.00 -2.23 0.00 0.00 60.65 60.67 2qr5 s ILE 114 Cb -0.14 -4.17 -0.20 0.00 -1.58 0.00 0.00 42.46 36.37 2qr5 s ILE 114 CO 0.26 0.05 0.07 0.18 -1.23 0.00 0.00 174.94 174.26 2qr5 n LEU 115 N 5.00 2.48 -3.73 2.97 4.77 0.47 -4.98 117.00 123.99 2qr5 n LEU 115 Ca 0.05 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 2qr5 n LEU 115 Cb 0.49 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 2qr5 n LEU 115 CO 0.49 0.73 0.64 -0.94 -1.33 0.00 0.00 177.39 176.98 2qr5 s SER 116 N -6.93 -0.24 0.00 -1.43 1.04 -1.20 -4.98 113.70 99.96 2qr5 s SER 116 Ca -0.30 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2qr5 s SER 116 Cb 0.08 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2qr5 s SER 116 CO 0.65 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2qr5 n GLY 117 N -0.43 0.71 2.97 7.32 0.00 -1.26 -1.74 105.19 112.76 2qr5 n GLY 117 Ca -0.07 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 2qr5 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qr5 s VAL 118 N -2.00 0.40 -0.20 1.61 1.01 0.95 -1.35 120.40 120.83 2qr5 s VAL 118 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2qr5 s VAL 118 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2qr5 s VAL 118 CO 0.00 -0.01 -0.11 -0.62 0.00 0.00 0.00 175.10 174.36 2qr5 s ASP 119 N -0.45 3.87 0.04 3.32 2.15 0.41 -0.84 116.67 125.17 2qr5 s ASP 119 Ca -0.01 -0.47 0.26 0.00 0.43 0.00 0.00 52.55 52.76 2qr5 s ASP 119 Cb -0.04 -1.64 0.70 0.00 -0.30 0.00 0.00 42.92 41.65 2qr5 s ASP 119 CO -0.00 0.01 1.56 0.35 -0.17 0.00 0.00 175.17 176.92 2qr5 n THR 120 N 4.60 0.11 0.00 1.71 -2.24 -0.37 -1.62 114.28 116.46 2qr5 n THR 120 Ca -0.19 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2qr5 n THR 120 Cb 0.51 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2qr5 n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qr5 n GLY 121 N 1.46 3.09 0.13 3.38 0.00 -1.26 -4.76 105.19 107.22 2qr5 n GLY 121 Ca 0.05 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 2qr5 n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qr5 n GLU 122 N 0.00 0.63 -4.11 1.61 1.02 -1.26 -5.02 120.64 113.51 2qr5 n GLU 122 Ca 0.00 0.32 -0.15 0.00 -0.02 0.00 0.00 57.16 57.31 2qr5 n GLU 122 Cb 0.00 -1.60 -0.12 0.00 -0.02 0.00 0.00 31.44 29.70 2qr5 n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qr5 s ALA 123 N -2.48 0.82 -0.23 0.62 0.00 -1.26 -4.54 121.76 114.68 2qr5 s ALA 123 Ca -0.33 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 2qr5 s ALA 123 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2qr5 s ALA 123 CO 0.59 0.06 0.03 0.08 0.00 0.00 0.00 175.76 176.52 2qr5 s VAL 124 N -1.35 4.06 -0.10 0.00 1.01 0.39 -1.24 120.40 123.16 2qr5 s VAL 124 Ca -0.07 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2qr5 s VAL 124 Cb -0.10 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2qr5 s VAL 124 CO 0.01 0.38 -0.24 -0.69 0.00 0.00 0.00 175.10 174.56 2qr5 s VAL 125 N 1.43 2.09 0.09 2.92 1.01 -0.02 0.33 120.40 128.25 2qr5 s VAL 125 Ca 0.05 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2qr5 s VAL 125 Cb -0.15 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2qr5 s VAL 125 CO 0.02 0.56 0.27 0.72 0.00 0.00 0.00 175.10 176.66 2qr5 s PHE 126 N 0.38 0.01 -0.01 5.22 -0.12 -0.84 -0.03 117.98 122.58 2qr5 s PHE 126 Ca -0.18 -0.36 -0.01 0.00 -0.05 0.00 0.00 56.93 56.33 2qr5 s PHE 126 Cb -0.18 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2qr5 s PHE 126 CO 0.08 -0.58 0.08 0.95 -0.05 0.00 0.00 175.22 175.70 2qr5 s THR 127 N -3.62 4.76 0.01 -4.49 -4.23 -0.71 -0.83 115.64 106.52 2qr5 s THR 127 Ca 0.03 -0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 60.03 2qr5 s THR 127 Cb 0.03 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.72 2qr5 s THR 127 CO -0.10 0.37 0.29 -0.83 -0.54 0.00 0.00 174.62 173.82 2qr5 s GLY 128 N -1.67 -0.12 -0.07 3.99 0.00 -0.71 -0.40 107.32 108.34 2qr5 s GLY 128 Ca 0.22 0.18 0.04 0.00 0.00 0.00 0.00 44.72 45.16 2qr5 s GLY 128 CO 0.13 -0.03 -0.20 0.00 0.00 0.00 0.00 173.10 173.00 2qr5 s ALA 129 N -1.73 2.36 0.00 3.20 0.00 0.86 -0.87 121.76 125.59 2qr5 s ALA 129 Ca -0.11 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2qr5 s ALA 129 Cb -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2qr5 s ALA 129 CO 0.02 0.41 0.00 0.25 0.00 0.00 0.00 175.76 176.44 2qr5 n THR 130 N 2.95 0.00 -0.11 0.00 -2.24 0.33 -1.88 114.28 113.32 2qr5 n THR 130 Ca -0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 2qr5 n THR 130 Cb 0.52 -0.20 0.24 0.00 -2.10 0.00 0.00 70.33 68.79 2qr5 n THR 130 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qr5 h GLU 131 N 0.00 0.78 0.00 -0.78 3.07 -1.95 -2.80 114.58 112.90 2qr5 h GLU 131 Ca 0.00 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.59 2qr5 h GLU 131 Cb 0.00 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.75 2qr5 h GLU 131 CO 0.00 0.67 -1.96 -0.40 -1.40 0.00 0.00 179.01 175.92 2qr5 n ASP 132 N -4.32 0.96 -3.83 1.42 5.75 -1.26 -3.11 116.55 112.17 2qr5 n ASP 132 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.72 2qr5 n ASP 132 Cb 0.18 1.38 -0.08 0.00 -1.03 0.00 0.00 41.12 41.57 2qr5 n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qr5 s ARG 133 N -2.84 0.74 -0.19 0.11 1.70 -1.25 -4.86 118.95 112.35 2qr5 s ARG 133 Ca -0.07 -0.67 -0.07 0.00 -0.47 0.00 0.00 55.73 54.44 2qr5 s ARG 133 Cb 0.08 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 2qr5 s ARG 133 CO 0.70 -0.22 0.06 0.08 -1.08 0.00 0.00 175.30 174.84 2qr5 s VAL 134 N -2.81 4.66 0.09 4.99 1.01 -1.26 -0.52 120.40 126.56 2qr5 s VAL 134 Ca -0.03 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2qr5 s VAL 134 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2qr5 s VAL 134 CO -0.05 0.43 -0.09 0.00 0.00 0.00 0.00 175.10 175.40 2qr5 s ALA 135 N 0.62 0.98 -0.22 5.51 0.00 -0.05 -0.37 121.76 128.24 2qr5 s ALA 135 Ca 0.03 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 2qr5 s ALA 135 Cb -0.13 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2qr5 s ALA 135 CO 0.02 -0.10 0.34 -1.17 0.00 0.00 0.00 175.76 174.85 2qr5 s LEU 136 N -2.50 4.13 0.17 0.00 2.96 0.27 -1.73 118.68 121.98 2qr5 s LEU 136 Ca 0.05 0.40 0.11 0.00 -0.22 0.00 0.00 54.13 54.47 2qr5 s LEU 136 Cb -0.01 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 2qr5 s LEU 136 CO -0.01 -0.06 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.41 2qr5 s TYR 137 N 1.34 2.21 -0.04 5.38 1.51 -0.01 0.43 117.35 128.18 2qr5 s TYR 137 Ca 0.16 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 2qr5 s TYR 137 Cb -0.15 -1.13 0.00 0.00 -0.11 0.00 0.00 41.96 40.58 2qr5 s TYR 137 CO 0.07 0.42 -0.14 0.00 -1.11 0.00 0.00 175.55 174.80 2qr5 s ALA 138 N -1.52 1.26 -0.26 3.71 0.00 0.53 -1.99 121.76 123.48 2qr5 s ALA 138 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2qr5 s ALA 138 Cb -0.08 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.64 2qr5 s ALA 138 CO 0.08 0.21 -0.07 -1.17 0.00 0.00 0.00 175.76 174.81 2qr5 s LEU 139 N 0.16 3.38 0.00 0.00 2.96 0.15 -0.77 118.68 124.56 2qr5 s LEU 139 Ca -0.05 -1.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 2qr5 s LEU 139 Cb -0.11 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2qr5 s LEU 139 CO 0.02 -0.17 0.00 -0.90 -1.32 0.00 0.00 176.35 173.97 2qr5 n ASP 140 N 4.57 1.35 0.24 3.68 5.68 -1.01 -0.46 116.55 130.61 2qr5 n ASP 140 Ca -0.15 -0.18 0.11 0.00 -0.50 0.00 0.00 54.79 54.07 2qr5 n ASP 140 Cb 0.45 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.05 2qr5 n ASP 140 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2qr5 h GLY 141 N 0.00 0.00 0.18 6.12 0.00 -1.99 -2.49 103.07 104.89 2qr5 h GLY 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qr5 h GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2qr5 n GLY 142 N -0.48 -0.84 1.02 4.60 0.00 -1.26 -5.03 105.19 103.21 2qr5 n GLY 142 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2qr5 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr5 n GLY 143 N 0.72 -1.82 3.73 -0.02 0.00 -0.94 -4.94 105.19 101.92 2qr5 n GLY 143 Ca 0.09 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2qr5 n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qr5 s LEU 144 N 0.00 4.29 -0.04 0.99 2.96 -1.26 -2.39 118.68 123.23 2qr5 s LEU 144 Ca 0.00 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 2qr5 s LEU 144 Cb 0.00 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 2qr5 s LEU 144 CO 0.00 0.03 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.75 2qr5 s ARG 145 N 0.48 1.86 -0.45 1.98 0.52 0.05 -4.99 118.95 118.39 2qr5 s ARG 145 Ca 0.26 -0.65 -0.24 0.00 -0.52 0.00 0.00 55.73 54.57 2qr5 s ARG 145 Cb -0.15 -1.62 0.03 0.00 0.52 0.00 0.00 34.95 33.72 2qr5 s ARG 145 CO 0.10 0.28 0.86 -2.00 0.02 0.00 0.00 175.30 174.56 2qr5 s GLU 146 N -0.03 3.49 0.13 3.54 2.12 -1.26 -0.35 118.70 126.34 2qr5 s GLU 146 Ca -0.03 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 2qr5 s GLU 146 Cb -0.11 -3.93 -0.11 0.00 0.26 0.00 0.00 34.13 30.24 2qr5 s GLU 146 CO 0.02 -1.16 1.29 -0.07 -0.54 0.00 0.00 175.26 174.80 2qr5 h LEU 147 N 10.33 0.42 -7.00 2.70 3.38 -0.35 -3.47 115.31 121.32 2qr5 h LEU 147 Ca -0.24 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.41 2qr5 h LEU 147 Cb 1.08 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 41.46 2qr5 h LEU 147 CO 0.99 1.19 0.44 0.00 0.09 0.00 0.00 178.44 181.15 2qr5 s ALA 148 N -3.11 -1.92 -0.06 1.53 0.00 -1.18 -1.14 121.76 115.88 2qr5 s ALA 148 Ca -0.04 1.73 -0.26 0.00 0.00 0.00 0.00 51.96 53.38 2qr5 s ALA 148 Cb 0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2qr5 s ALA 148 CO 0.86 -0.28 0.83 0.50 0.00 0.00 0.00 175.76 177.67 2qr5 s ARG 149 N -0.39 4.46 -0.01 0.00 3.52 -1.26 -0.57 118.95 124.70 2qr5 s ARG 149 Ca -0.00 1.11 -0.13 0.00 -0.13 0.00 0.00 55.73 56.58 2qr5 s ARG 149 Cb -0.03 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 2qr5 s ARG 149 CO -0.01 -0.05 0.36 -0.51 -0.81 0.00 0.00 175.30 174.28 2qr5 s LEU 150 N 1.13 4.44 0.22 -0.88 1.43 0.50 -4.94 118.68 120.58 2qr5 s LEU 150 Ca 0.43 0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 54.31 2qr5 s LEU 150 Cb -0.19 -2.56 0.34 0.00 0.03 0.00 0.00 46.19 43.81 2qr5 s LEU 150 CO 0.21 0.32 1.71 -0.65 0.23 0.00 0.00 176.35 178.17 2qr5 h PRO 151 N 4.60 0.31 0.00 1.29 0.11 -1.93 -3.38 132.00 133.00 2qr5 h PRO 151 Ca -0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2qr5 h PRO 151 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qr5 h PRO 151 CO 0.62 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 2qr5 n GLY 152 N -1.32 4.92 3.54 -0.55 0.00 -1.25 -4.93 105.19 105.60 2qr5 n GLY 152 Ca 0.10 -1.22 -0.51 0.00 0.00 0.00 0.00 46.02 44.40 2qr5 n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qr5 n PHE 153 N 0.00 0.97 -3.80 1.61 3.01 -1.25 -4.77 117.46 113.24 2qr5 n PHE 153 Ca 0.00 0.78 -0.13 0.00 1.01 0.00 0.00 57.45 59.11 2qr5 n PHE 153 Cb 0.00 -2.21 -0.10 0.00 -0.01 0.00 0.00 39.48 37.17 2qr5 n PHE 153 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2qr5 s GLY 154 N -0.10 -0.10 -0.03 1.37 0.00 -1.26 0.25 107.32 107.46 2qr5 s GLY 154 Ca 0.76 0.27 0.02 0.00 0.00 0.00 0.00 44.72 45.77 2qr5 s GLY 154 CO 0.53 0.10 -0.09 -1.36 0.00 0.00 0.00 173.10 172.29 2qr5 s PHE 155 N -1.06 0.93 -0.04 1.90 0.40 0.35 -4.74 117.98 115.72 2qr5 s PHE 155 Ca -0.11 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 55.69 2qr5 s PHE 155 Cb -0.05 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 2qr5 s PHE 155 CO 0.03 -0.10 1.20 0.08 0.70 0.00 0.00 175.22 177.13 2qr5 s VAL 156 N 0.22 4.22 -0.18 -0.44 1.01 -1.26 -0.63 120.40 123.34 2qr5 s VAL 156 Ca -0.03 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.51 2qr5 s VAL 156 Cb -0.09 -4.00 -0.22 0.00 0.00 0.00 0.00 36.38 32.08 2qr5 s VAL 156 CO 0.00 0.01 0.11 -1.20 0.00 0.00 0.00 175.10 174.03 2qr5 n SER 157 N 5.04 1.77 -3.57 3.32 7.64 0.12 -4.60 113.62 123.35 2qr5 n SER 157 Ca 0.11 0.06 -0.11 0.00 1.01 0.00 0.00 58.87 59.93 2qr5 n SER 157 Cb 0.46 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2qr5 n SER 157 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qr5 s ASP 158 N -6.60 -0.40 -0.02 6.43 2.15 -0.98 -4.91 116.67 112.34 2qr5 s ASP 158 Ca -0.25 0.43 0.03 0.00 0.43 0.00 0.00 52.55 53.19 2qr5 s ASP 158 Cb 0.08 0.33 -0.00 0.00 -0.30 0.00 0.00 42.92 43.02 2qr5 s ASP 158 CO 0.71 -0.38 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.61 2qr5 s ILE 159 N -1.15 0.77 -0.09 4.11 1.01 -1.26 -0.83 121.20 123.75 2qr5 s ILE 159 Ca -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2qr5 s ILE 159 Cb -0.00 -0.67 0.05 0.00 0.01 0.00 0.00 42.46 41.85 2qr5 s ILE 159 CO 0.02 0.23 0.18 -0.60 0.00 0.00 0.00 174.94 174.78 2qr5 s ARG 160 N -0.01 0.06 6.58 2.79 3.52 -0.21 -4.97 118.95 126.72 2qr5 s ARG 160 Ca 0.00 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.19 2qr5 s ARG 160 Cb -0.06 -0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.11 2qr5 s ARG 160 CO 0.00 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 2qr5 n GLY 161 N 5.24 3.95 0.37 8.12 0.00 -1.26 -1.32 105.19 120.29 2qr5 n GLY 161 Ca -0.07 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.26 2qr5 n GLY 161 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qr5 n ASP 162 N 7.87 1.68 -4.72 1.61 9.92 -1.26 -4.92 116.55 126.73 2qr5 n ASP 162 Ca 0.00 -1.31 -0.40 0.00 -0.53 0.00 0.00 54.79 52.55 2qr5 n ASP 162 Cb 0.00 0.51 -0.04 0.00 -0.64 0.00 0.00 41.12 40.95 2qr5 n ASP 162 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2qr5 s LEU 163 N -2.59 4.36 -0.11 0.64 2.96 -0.43 0.05 118.68 123.55 2qr5 s LEU 163 Ca 0.17 1.35 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2qr5 s LEU 163 Cb 0.18 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 2qr5 s LEU 163 CO 0.62 -0.12 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.77 2qr5 s ILE 164 N 0.65 3.04 0.05 6.68 1.01 -0.55 -1.05 121.20 131.03 2qr5 s ILE 164 Ca 0.41 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.47 2qr5 s ILE 164 Cb -0.19 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2qr5 s ILE 164 CO 0.21 0.54 -0.25 0.00 0.00 0.00 0.00 174.94 175.44 2qr5 s ALA 165 N 0.13 2.14 0.35 9.38 0.00 -0.01 -0.92 121.76 132.83 2qr5 s ALA 165 Ca -0.07 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 2qr5 s ALA 165 Cb -0.15 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.57 2qr5 s ALA 165 CO 0.05 0.50 0.69 0.20 0.00 0.00 0.00 175.76 177.20 2qr5 s GLY 166 N -1.27 0.56 -0.16 0.00 0.00 0.76 -0.70 107.32 106.51 2qr5 s GLY 166 Ca 0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2qr5 s GLY 166 CO 0.02 -0.45 -0.13 1.08 0.00 0.00 0.00 173.10 173.63 2qr5 s LEU 167 N -3.08 2.62 -0.08 0.66 1.43 0.20 -0.56 118.68 119.86 2qr5 s LEU 167 Ca 0.19 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2qr5 s LEU 167 Cb -0.04 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2qr5 s LEU 167 CO 0.13 0.09 -0.17 -0.83 0.23 0.00 0.00 176.35 175.80 2qr5 s GLY 168 N 0.77 1.46 -0.87 -3.19 0.00 0.16 -0.49 107.32 105.16 2qr5 s GLY 168 Ca -0.05 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.53 2qr5 s GLY 168 CO 0.01 -0.50 0.99 -1.36 0.00 0.00 0.00 173.10 172.24 2qr5 s PHE 169 N -0.13 3.27 -1.37 1.90 0.40 0.14 -0.20 117.98 121.99 2qr5 s PHE 169 Ca -0.02 -1.50 0.11 0.00 -0.60 0.00 0.00 56.93 54.92 2qr5 s PHE 169 Cb -0.14 -4.13 0.12 0.00 0.51 0.00 0.00 43.02 39.38 2qr5 s PHE 169 CO 0.04 -1.34 0.92 1.19 0.70 0.00 0.00 175.22 176.73 2qr5 n PHE 170 N 5.86 0.07 0.00 0.36 0.99 -1.23 -3.88 117.46 119.62 2qr5 n PHE 170 Ca 0.18 -0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2qr5 n PHE 170 Cb 0.48 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.96 2qr5 n PHE 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2qr5 n GLY 171 N 0.64 3.52 2.45 1.37 0.00 -1.26 -4.84 105.19 107.07 2qr5 n GLY 171 Ca 0.07 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 2qr5 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr5 n GLY 172 N -0.88 1.57 3.25 -0.02 0.00 -1.26 -0.85 105.19 106.99 2qr5 n GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qr5 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr5 n GLY 173 N -0.42 0.56 3.83 -0.02 0.00 -1.26 -5.00 105.19 102.88 2qr5 n GLY 173 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2qr5 n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qr5 s ARG 174 N -0.46 4.18 -0.23 1.61 0.52 -0.03 -5.00 118.95 119.54 2qr5 s ARG 174 Ca 0.00 1.05 -0.07 0.00 -0.52 0.00 0.00 55.73 56.20 2qr5 s ARG 174 Cb 0.00 -2.20 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 2qr5 s ARG 174 CO 0.00 -0.03 0.04 0.08 0.02 0.00 0.00 175.30 175.41 2qr5 s VAL 175 N -2.20 4.18 0.19 3.52 1.01 -1.26 -3.55 120.40 122.29 2qr5 s VAL 175 Ca 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2qr5 s VAL 175 Cb -0.09 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2qr5 s VAL 175 CO 0.15 0.37 0.38 -0.44 0.00 0.00 0.00 175.10 175.57 2qr5 s SER 176 N 1.39 6.40 0.05 3.32 0.01 0.72 -2.10 113.70 123.49 2qr5 s SER 176 Ca 0.05 0.43 -0.24 0.00 1.31 0.00 0.00 55.95 57.50 2qr5 s SER 176 Cb -0.15 -2.02 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 2qr5 s SER 176 CO 0.02 -0.02 0.75 -0.22 0.41 0.00 0.00 173.24 174.18 2qr5 s LEU 177 N -3.17 4.46 0.12 2.44 2.96 -0.53 0.36 118.68 125.32 2qr5 s LEU 177 Ca 0.39 1.44 0.07 0.00 -0.22 0.00 0.00 54.13 55.81 2qr5 s LEU 177 Cb -0.11 -3.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 2qr5 s LEU 177 CO 0.28 0.05 -0.18 0.72 -1.32 0.00 0.00 176.35 175.90 2qr5 s PHE 178 N -0.20 1.63 0.14 5.38 -0.12 0.27 0.29 117.98 125.38 2qr5 s PHE 178 Ca 0.37 -0.46 0.08 0.00 -0.05 0.00 0.00 56.93 56.87 2qr5 s PHE 178 Cb -0.21 -0.87 -0.04 0.00 -0.63 0.00 0.00 43.02 41.28 2qr5 s PHE 178 CO 0.23 0.20 -0.19 0.95 -0.05 0.00 0.00 175.22 176.36 2qr5 s THR 179 N -1.59 1.75 0.34 -4.49 -4.23 -0.01 -0.17 115.64 107.24 2qr5 s THR 179 Ca 0.08 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 58.86 2qr5 s THR 179 Cb -0.08 -1.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 2qr5 s THR 179 CO 0.04 -0.25 0.26 -0.55 -0.54 0.00 0.00 174.62 173.58 2qr5 s SER 180 N -2.44 1.80 -0.06 3.99 0.15 -0.10 -0.90 113.70 116.14 2qr5 s SER 180 Ca 0.13 -1.76 0.06 0.00 0.70 0.00 0.00 55.95 55.08 2qr5 s SER 180 Cb -0.07 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.79 2qr5 s SER 180 CO 0.06 -1.05 -0.24 0.20 1.20 0.00 0.00 173.24 173.40 2qr5 s ASN 181 N -3.40 2.94 0.47 5.45 0.01 -1.18 -1.49 114.94 117.75 2qr5 s ASN 181 Ca 0.39 -0.49 0.21 0.00 -0.71 0.00 0.00 52.86 52.26 2qr5 s ASN 181 Cb 0.02 -0.82 1.16 0.00 0.41 0.00 0.00 41.25 42.03 2qr5 s ASN 181 CO 0.26 0.23 1.99 0.25 -1.51 0.00 0.00 177.10 178.32 2qr5 h LEU 182 N 6.10 0.00 0.00 0.60 5.85 -0.72 0.73 115.31 127.87 2qr5 h LEU 182 Ca -0.32 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 2qr5 h LEU 182 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2qr5 h LEU 182 CO 0.47 0.19 -0.41 0.28 -0.34 0.00 0.00 178.44 178.63 2qr5 h SER 183 N 0.00 0.00 0.37 1.25 0.02 -1.96 -3.42 113.55 109.81 2qr5 h SER 183 Ca -0.00 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.59 2qr5 h SER 183 Cb 0.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2qr5 h SER 183 CO 0.03 0.85 -1.74 -1.54 -1.14 0.00 0.00 176.83 173.29 2qr5 n SER 184 N -4.63 0.39 0.00 3.07 3.41 -1.24 -5.08 113.62 109.53 2qr5 n SER 184 Ca -0.10 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2qr5 n SER 184 Cb 0.29 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 2qr5 n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qr5 n GLY 185 N 1.38 -0.51 0.00 5.00 0.00 0.25 -4.95 105.19 106.35 2qr5 n GLY 185 Ca -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2qr5 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr5 n GLY 186 N 0.00 -0.10 2.96 -0.02 0.00 -0.29 -3.08 105.19 104.67 2qr5 n GLY 186 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 2qr5 n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qr5 s LEU 187 N -0.93 -0.04 -0.12 0.99 2.96 -1.26 -4.35 118.68 115.93 2qr5 s LEU 187 Ca 0.00 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 2qr5 s LEU 187 Cb 0.00 0.57 -0.02 0.00 0.50 0.00 0.00 46.19 47.25 2qr5 s LEU 187 CO 0.00 -0.22 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.55 2qr5 s ARG 188 N 2.09 3.29 -0.11 1.98 0.52 -0.08 -4.98 118.95 121.66 2qr5 s ARG 188 Ca -0.01 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2qr5 s ARG 188 Cb -0.12 -2.60 -0.01 0.00 0.52 0.00 0.00 34.95 32.74 2qr5 s ARG 188 CO -0.08 0.26 -0.19 0.08 0.02 0.00 0.00 175.30 175.39 2qr5 s VAL 189 N 0.23 2.51 -0.22 3.52 1.01 -1.26 -0.83 120.40 125.36 2qr5 s VAL 189 Ca -0.09 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2qr5 s VAL 189 Cb -0.15 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.27 2qr5 s VAL 189 CO 0.05 0.55 -0.12 -0.36 0.00 0.00 0.00 175.10 175.22 2qr5 s PHE 190 N 0.27 2.70 0.07 5.22 0.40 0.14 -5.00 117.98 121.78 2qr5 s PHE 190 Ca -0.14 -1.81 -0.00 0.00 -0.60 0.00 0.00 56.93 54.38 2qr5 s PHE 190 Cb -0.17 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.57 2qr5 s PHE 190 CO 0.07 -0.79 0.22 -0.51 0.70 0.00 0.00 175.22 174.90 2qr5 s ASP 191 N 1.30 6.36 -0.02 1.36 1.01 -1.26 -1.45 116.67 123.97 2qr5 s ASP 191 Ca -0.03 0.28 0.02 0.00 0.71 0.00 0.00 52.55 53.53 2qr5 s ASP 191 Cb -0.17 -1.96 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 2qr5 s ASP 191 CO -0.08 0.16 -0.06 -0.55 0.21 0.00 0.00 175.17 174.86 2qr5 s SER 192 N -2.53 4.71 0.26 0.27 0.15 -1.26 -5.03 113.70 110.27 2qr5 s SER 192 Ca 0.35 -0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.99 2qr5 s SER 192 Cb -0.13 -1.15 0.34 0.00 -1.71 0.00 0.00 66.02 63.38 2qr5 s SER 192 CO 0.28 0.31 1.61 1.23 1.20 0.00 0.00 173.24 177.87 2qr5 h GLY 193 N 4.74 0.16 0.14 9.45 0.00 -2.01 -3.35 103.07 112.21 2qr5 h GLY 193 Ca -0.49 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2qr5 h GLY 193 CO 0.54 0.17 -0.71 -1.84 0.00 0.00 0.00 176.54 174.70 2qr5 n GLU 194 N -3.89 0.27 0.00 4.80 0.28 -1.26 -5.05 120.64 115.79 2qr5 n GLU 194 Ca -0.02 -0.20 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 2qr5 n GLU 194 Cb 0.58 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.96 2qr5 n GLU 194 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qr5 n GLY 195 N 1.47 1.34 3.31 -1.84 0.00 -1.26 -3.71 105.19 104.51 2qr5 n GLY 195 Ca 0.06 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 2qr5 n GLY 195 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qr5 s SER 196 N 2.00 2.80 0.24 1.61 0.01 -0.15 -4.43 113.70 115.78 2qr5 s SER 196 Ca 0.00 -0.65 -0.30 0.00 1.31 0.00 0.00 55.95 56.31 2qr5 s SER 196 Cb 0.00 -0.20 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 2qr5 s SER 196 CO 0.00 0.14 0.95 -0.36 0.41 0.00 0.00 173.24 174.39 2qr5 s PHE 197 N -1.00 3.95 -0.25 2.43 0.40 -0.89 -0.01 117.98 122.61 2qr5 s PHE 197 Ca 0.09 1.90 0.05 0.00 -0.60 0.00 0.00 56.93 58.37 2qr5 s PHE 197 Cb -0.10 -3.01 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 2qr5 s PHE 197 CO 0.04 0.37 0.23 -1.13 0.70 0.00 0.00 175.22 175.42 2qr5 n SER 198 N 1.54 0.30 -3.56 1.36 3.41 0.25 -4.74 113.62 112.17 2qr5 n SER 198 Ca -0.02 -0.65 -0.08 0.00 -0.26 0.00 0.00 58.87 57.86 2qr5 n SER 198 Cb 0.47 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.32 2qr5 n SER 198 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2qr5 s SER 199 N -1.37 -0.30 -0.11 4.04 0.15 -1.26 -4.89 113.70 109.96 2qr5 s SER 199 Ca 0.02 0.16 -0.21 0.00 0.70 0.00 0.00 55.95 56.62 2qr5 s SER 199 Cb 0.04 0.28 0.05 0.00 -1.71 0.00 0.00 66.02 64.68 2qr5 s SER 199 CO 0.18 -0.40 0.51 0.00 1.20 0.00 0.00 173.24 174.73 2qr5 s ALA 200 N -2.09 -1.29 -0.07 5.45 0.00 -1.26 -1.61 121.76 120.88 2qr5 s ALA 200 Ca 0.04 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2qr5 s ALA 200 Cb -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2qr5 s ALA 200 CO -0.04 -0.28 0.28 0.45 0.00 0.00 0.00 175.76 176.17 2qr5 s SER 201 N -0.52 -0.24 -0.23 0.00 0.15 0.13 -4.52 113.70 108.47 2qr5 s SER 201 Ca -0.06 0.38 -0.21 0.00 0.70 0.00 0.00 55.95 56.76 2qr5 s SER 201 Cb -0.03 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 2qr5 s SER 201 CO 0.04 -0.22 0.65 -0.63 1.20 0.00 0.00 173.24 174.28 2qr5 s ILE 202 N -0.39 4.99 0.76 6.45 1.01 -1.26 -0.33 121.20 132.43 2qr5 s ILE 202 Ca -0.05 1.19 -0.11 0.00 0.00 0.00 0.00 60.65 61.69 2qr5 s ILE 202 Cb -0.03 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.53 2qr5 s ILE 202 CO 0.02 0.06 1.08 -0.94 0.00 0.00 0.00 174.94 175.16 2qr5 s SER 203 N 1.33 4.67 0.51 3.58 1.04 0.62 -4.85 113.70 120.60 2qr5 s SER 203 Ca 0.28 1.67 0.26 0.00 0.48 0.00 0.00 55.95 58.64 2qr5 s SER 203 Cb -0.16 -2.43 1.35 0.00 0.10 0.00 0.00 66.02 64.88 2qr5 s SER 203 CO 0.09 -1.90 1.93 -0.65 0.98 0.00 0.00 173.24 173.69 2qr5 h PRO 204 N -1.04 0.10 0.00 4.02 0.11 -1.95 -0.20 132.00 133.03 2qr5 h PRO 204 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qr5 h PRO 204 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qr5 h PRO 204 CO 0.54 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 2qr5 n GLY 205 N -1.64 -0.98 2.29 -0.55 0.00 -1.26 -4.89 105.19 98.17 2qr5 n GLY 205 Ca 0.15 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2qr5 n GLY 205 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qr5 n MET 206 N -0.73 -1.33 -3.74 1.61 2.81 -0.09 -5.04 117.12 110.61 2qr5 n MET 206 Ca 0.11 0.62 -0.21 0.00 -1.81 0.00 0.00 57.70 56.41 2qr5 n MET 206 Cb 0.05 -4.83 -0.03 0.00 -0.71 0.00 0.00 33.22 27.70 2qr5 n MET 206 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2qr5 s LYS 207 N -4.74 2.89 -0.27 0.03 1.02 -1.26 -4.70 119.74 112.72 2qr5 s LYS 207 Ca 0.03 -1.17 -0.08 0.00 0.02 0.00 0.00 55.97 54.78 2qr5 s LYS 207 Cb -0.01 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 2qr5 s LYS 207 CO 0.03 0.12 0.09 0.08 -0.92 0.00 0.00 175.35 174.75 2qr5 s VAL 208 N -2.24 4.26 -0.05 3.17 1.01 -0.10 -0.27 120.40 126.17 2qr5 s VAL 208 Ca 0.41 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 2qr5 s VAL 208 Cb -0.07 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2qr5 s VAL 208 CO 0.28 0.23 0.54 -0.89 0.00 0.00 0.00 175.10 175.25 2qr5 s THR 209 N 1.58 5.04 -0.01 3.92 2.01 0.56 -0.04 115.64 128.71 2qr5 s THR 209 Ca 0.05 1.10 -0.02 0.00 0.31 0.00 0.00 61.69 63.14 2qr5 s THR 209 Cb -0.16 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.48 2qr5 s THR 209 CO 0.04 0.39 0.04 0.00 -0.69 0.00 0.00 174.62 174.39 2qr5 s ALA 210 N 0.12 -0.08 -0.04 7.40 0.00 0.39 -0.69 121.76 128.86 2qr5 s ALA 210 Ca 0.29 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 2qr5 s ALA 210 Cb -0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2qr5 s ALA 210 CO 0.14 -0.06 1.00 0.20 0.00 0.00 0.00 175.76 177.04 2qr5 s GLY 211 N -0.36 2.71 -0.23 0.00 0.00 -0.64 -1.09 107.32 107.72 2qr5 s GLY 211 Ca -0.04 0.49 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 2qr5 s GLY 211 CO -0.00 1.78 -0.08 -2.27 0.00 0.00 0.00 173.10 172.52 2qr5 s LEU 212 N 1.36 2.94 -0.36 0.66 2.96 0.99 -0.59 118.68 126.63 2qr5 s LEU 212 Ca 0.51 -0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 53.53 2qr5 s LEU 212 Cb -0.20 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 2qr5 s LEU 212 CO 0.25 -0.08 0.33 -1.61 -1.32 0.00 0.00 176.35 173.92 2qr5 s GLU 213 N 1.35 3.38 0.02 1.98 2.02 0.98 -1.16 118.70 127.27 2qr5 s GLU 213 Ca 0.02 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.39 2qr5 s GLU 213 Cb -0.16 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.22 2qr5 s GLU 213 CO -0.06 -0.59 0.02 0.25 0.02 0.00 0.00 175.26 174.90 2qr5 n THR 214 N 5.22 0.00 -0.27 3.63 -2.24 0.06 -0.97 114.28 119.71 2qr5 n THR 214 Ca -0.10 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.54 2qr5 n THR 214 Cb 0.49 -0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 2qr5 n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qr5 h ALA 215 N 0.62 -0.22 0.00 6.98 0.00 -1.93 0.12 119.26 124.81 2qr5 h ALA 215 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qr5 h ALA 215 Cb 0.04 1.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2qr5 h ALA 215 CO 0.02 -0.79 -1.05 0.54 0.00 0.00 0.00 179.25 177.97 2qr5 n ARG 216 N -5.40 1.10 -3.85 0.00 5.12 -1.26 -2.96 116.66 109.41 2qr5 n ARG 216 Ca 0.04 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.75 2qr5 n ARG 216 Cb 0.35 -1.02 -0.04 0.00 -1.16 0.00 0.00 32.46 30.59 2qr5 n ARG 216 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2qr5 s GLU 217 N -2.02 2.61 -0.01 5.56 -6.30 -1.26 -4.49 118.70 112.80 2qr5 s GLU 217 Ca -0.01 -1.40 0.06 0.00 -2.50 0.00 0.00 54.97 51.13 2qr5 s GLU 217 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 34.13 31.73 2qr5 s GLU 217 CO 0.02 0.05 -0.20 0.00 0.02 0.00 0.00 175.26 175.15 2qr5 s ALA 218 N -2.36 1.69 0.26 6.30 0.00 -0.03 -0.76 121.76 126.86 2qr5 s ALA 218 Ca 0.41 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2qr5 s ALA 218 Cb -0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 2qr5 s ALA 218 CO 0.26 0.41 0.29 -0.98 0.00 0.00 0.00 175.76 175.74 2qr5 s ARG 219 N -0.58 1.49 -0.14 0.00 1.70 -0.31 -4.55 118.95 116.56 2qr5 s ARG 219 Ca 0.08 -1.63 -0.06 0.00 -0.47 0.00 0.00 55.73 53.65 2qr5 s ARG 219 Cb -0.08 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2qr5 s ARG 219 CO -0.00 -0.56 0.06 -0.51 -1.08 0.00 0.00 175.30 173.21 2qr5 s LEU 220 N -3.18 3.88 0.20 -1.89 1.43 -1.26 -0.01 118.68 117.85 2qr5 s LEU 220 Ca 0.34 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2qr5 s LEU 220 Cb 0.03 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 2qr5 s LEU 220 CO 0.15 0.28 -0.02 0.68 0.23 0.00 0.00 176.35 177.68 2qr5 s VAL 221 N -0.30 0.98 -0.09 -1.59 -7.23 -0.25 -1.72 120.40 110.22 2qr5 s VAL 221 Ca 0.08 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2qr5 s VAL 221 Cb -0.12 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2qr5 s VAL 221 CO 0.02 -0.43 -0.19 0.28 -0.31 0.00 0.00 175.10 174.46 2qr5 s THR 222 N -3.45 1.70 -0.15 5.32 -1.32 0.10 -0.46 115.64 117.38 2qr5 s THR 222 Ca 0.25 -0.80 -0.01 0.00 -1.21 0.00 0.00 61.69 59.92 2qr5 s THR 222 Cb 0.05 -1.49 -0.01 0.00 -1.51 0.00 0.00 72.50 69.54 2qr5 s THR 222 CO 0.06 0.48 -0.13 -0.69 -2.21 0.00 0.00 174.62 172.14 2qr5 s VAL 223 N 0.50 2.93 -0.40 5.08 1.01 0.95 -1.27 120.40 129.20 2qr5 s VAL 223 Ca -0.16 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 2qr5 s VAL 223 Cb -0.17 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2qr5 s VAL 223 CO 0.06 0.51 0.67 -0.62 0.00 0.00 0.00 175.10 175.71 2qr5 s ASP 224 N 0.73 6.39 0.06 3.32 -1.08 -0.48 -0.93 116.67 124.68 2qr5 s ASP 224 Ca -0.06 -0.08 0.17 0.00 -0.52 0.00 0.00 52.55 52.07 2qr5 s ASP 224 Cb -0.15 -2.34 0.71 0.00 -1.46 0.00 0.00 42.92 39.68 2qr5 s ASP 224 CO 0.02 -0.72 1.53 -0.81 0.52 0.00 0.00 175.17 175.70 2qr5 n PRO 225 N 6.25 0.05 0.02 4.34 -0.04 -1.26 -0.67 135.00 143.68 2qr5 n PRO 225 Ca -0.01 0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 63.62 2qr5 n PRO 225 Cb 0.48 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 2qr5 n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qr5 h ARG 226 N 0.00 0.56 0.00 0.54 3.08 -1.93 -3.37 114.38 113.25 2qr5 h ARG 226 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2qr5 h ARG 226 Cb 0.28 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2qr5 h ARG 226 CO 0.00 1.07 0.00 -0.40 -1.07 0.00 0.00 179.97 179.57 2qr5 n ASP 227 N -3.88 0.42 -0.43 7.04 3.85 -1.11 -5.02 116.55 117.43 2qr5 n ASP 227 Ca -0.05 -1.08 -0.06 0.00 -0.71 0.00 0.00 54.79 52.89 2qr5 n ASP 227 Cb 0.72 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.46 2qr5 n ASP 227 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qr5 n GLY 228 N -0.04 0.76 3.75 6.12 0.00 0.15 -4.99 105.19 110.94 2qr5 n GLY 228 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2qr5 n GLY 228 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qr5 s SER 229 N -2.49 6.98 -0.17 1.61 1.04 -1.23 -4.78 113.70 114.66 2qr5 s SER 229 Ca 0.00 2.41 0.00 0.00 0.48 0.00 0.00 55.95 58.84 2qr5 s SER 229 Cb 0.00 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.51 2qr5 s SER 229 CO 0.00 -0.42 -0.17 -0.69 0.98 0.00 0.00 173.24 172.94 2qr5 s VAL 230 N -0.49 2.39 0.04 5.02 1.01 -1.26 -1.38 120.40 125.73 2qr5 s VAL 230 Ca 0.51 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2qr5 s VAL 230 Cb -0.36 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2qr5 s VAL 230 CO 0.42 0.52 -0.16 -1.61 0.00 0.00 0.00 175.10 174.27 2qr5 s GLU 231 N 1.11 1.10 0.31 2.72 2.02 -0.40 -4.97 118.70 120.58 2qr5 s GLU 231 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 53.88 2qr5 s GLU 231 Cb -0.14 -1.14 -0.11 0.00 0.10 0.00 0.00 34.13 32.83 2qr5 s GLU 231 CO -0.06 0.29 1.58 -0.51 0.02 0.00 0.00 175.26 176.57 2qr5 s ASP 232 N -1.12 6.36 -0.24 -0.19 1.11 -1.26 0.02 116.67 121.35 2qr5 s ASP 232 Ca 0.04 2.98 -0.20 0.00 0.18 0.00 0.00 52.55 55.54 2qr5 s ASP 232 Cb -0.08 -2.64 -0.02 0.00 1.07 0.00 0.00 42.92 41.25 2qr5 s ASP 232 CO 0.01 -0.91 0.62 -0.22 1.18 0.00 0.00 175.17 175.85 2qr5 s LEU 233 N -0.80 4.09 -0.13 1.23 2.96 -0.70 -4.73 118.68 120.60 2qr5 s LEU 233 Ca 0.61 0.74 -0.17 0.00 -0.22 0.00 0.00 54.13 55.10 2qr5 s LEU 233 Cb -0.48 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 2qr5 s LEU 233 CO 0.51 -0.33 0.42 -1.83 -1.32 0.00 0.00 176.35 173.79 2qr5 s GLU 234 N 2.30 4.30 0.09 1.98 -1.05 -1.26 -4.79 118.70 120.26 2qr5 s GLU 234 Ca 0.27 0.33 0.05 0.00 -0.15 0.00 0.00 54.97 55.47 2qr5 s GLU 234 Cb -0.16 -3.43 -0.04 0.00 -0.44 0.00 0.00 34.13 30.07 2qr5 s GLU 234 CO 0.09 0.20 -0.02 -0.51 0.95 0.00 0.00 175.26 175.96 2qr5 s LEU 235 N 0.53 3.36 0.57 1.83 1.43 -1.26 -5.01 118.68 120.12 2qr5 s LEU 235 Ca 0.23 -0.22 0.33 0.00 -1.03 0.00 0.00 54.13 53.45 2qr5 s LEU 235 Cb -0.14 -2.10 1.66 0.00 0.03 0.00 0.00 46.19 45.64 2qr5 s LEU 235 CO 0.08 0.18 2.12 1.55 0.23 0.00 0.00 176.35 180.51 2qr5 h PRO 236 N 3.54 0.00 -6.62 1.29 0.13 -1.97 -3.42 132.00 124.95 2qr5 h PRO 236 Ca -0.48 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.98 2qr5 h PRO 236 Cb 1.17 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.12 2qr5 h PRO 236 CO 0.58 0.06 -0.77 0.45 -0.23 0.00 0.00 178.00 178.09 2qr5 s SER 237 N -5.77 4.13 0.00 1.44 0.15 -1.15 -5.05 113.70 107.44 2qr5 s SER 237 Ca -0.02 -0.45 0.22 0.00 0.70 0.00 0.00 55.95 56.39 2qr5 s SER 237 Cb 0.12 -0.70 0.48 0.00 -1.71 0.00 0.00 66.02 64.20 2qr5 s SER 237 CO 0.53 0.19 1.41 0.29 1.20 0.00 0.00 173.24 176.87 2qr5 n LYS 238 N 0.87 2.54 -0.15 5.44 4.01 -1.26 -4.47 118.16 125.14 2qr5 n LYS 238 Ca -0.15 -2.36 -0.03 0.00 -0.51 0.00 0.00 58.31 55.26 2qr5 n LYS 238 Cb 0.52 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.60 2qr5 n LYS 238 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2qr5 h ASP 239 N 4.15 0.11 -0.07 4.39 3.32 -1.91 -1.18 116.42 125.22 2qr5 h ASP 239 Ca 0.00 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2qr5 h ASP 239 Cb 0.95 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 2qr5 h ASP 239 CO 0.00 0.09 -0.08 0.15 -1.72 0.00 0.00 179.24 177.68 2qr5 h PHE 240 N 0.30 -0.20 -0.25 4.55 3.57 -1.63 -0.71 116.94 122.56 2qr5 h PHE 240 Ca 0.23 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2qr5 h PHE 240 Cb 0.26 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2qr5 h PHE 240 CO -0.18 -0.13 -0.12 0.66 -2.23 0.00 0.00 178.31 176.31 2qr5 h SER 241 N -0.11 0.40 1.37 0.41 4.64 -1.78 -2.29 113.55 116.19 2qr5 h SER 241 Ca 0.06 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2qr5 h SER 241 Cb 0.19 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2qr5 h SER 241 CO -0.14 0.56 -0.04 0.28 -0.87 0.00 0.00 176.83 176.62 2qr5 h SER 242 N 0.39 0.00 0.59 4.97 0.02 -0.77 -2.95 113.55 115.80 2qr5 h SER 242 Ca 0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2qr5 h SER 242 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2qr5 h SER 242 CO 0.03 0.04 -0.35 0.22 -1.14 0.00 0.00 176.83 175.63 2qr5 h TYR 243 N 0.00 0.00 -5.51 3.45 3.20 -0.53 -3.48 116.97 114.10 2qr5 h TYR 243 Ca -0.00 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.64 2qr5 h TYR 243 Cb 0.74 0.00 0.16 0.00 1.54 0.00 0.00 36.73 39.17 2qr5 h TYR 243 CO 0.00 0.35 -0.74 0.54 -1.64 0.00 0.00 178.16 176.67 2qr5 n ARG 244 N -3.75 -2.02 -2.53 1.82 1.74 -1.12 -4.96 116.66 105.85 2qr5 n ARG 244 Ca -0.01 0.93 -0.34 0.00 -0.77 0.00 0.00 57.85 57.67 2qr5 n ARG 244 Cb 0.44 -5.67 -0.04 0.00 -1.02 0.00 0.00 32.46 26.18 2qr5 n ARG 244 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2qr5 s PRO 245 N -4.31 3.82 -0.00 5.56 0.04 -1.26 -4.87 135.00 133.98 2qr5 s PRO 245 Ca 0.39 1.29 0.10 0.00 0.04 0.00 0.00 61.00 62.81 2qr5 s PRO 245 Cb -0.06 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2qr5 s PRO 245 CO 0.75 -0.40 0.39 2.41 0.04 0.00 0.00 177.00 180.19 2qr5 n THR 246 N -1.06 0.00 -3.75 1.26 -1.04 0.57 -0.85 114.28 109.41 2qr5 n THR 246 Ca 0.09 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 2qr5 n THR 246 Cb 0.53 0.92 -0.07 0.00 -1.82 0.00 0.00 70.33 69.88 2qr5 n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qr5 s ALA 247 N -2.00 -0.71 -0.20 2.41 0.00 -1.00 -3.72 121.76 116.55 2qr5 s ALA 247 Ca 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 2qr5 s ALA 247 Cb 0.07 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.51 2qr5 s ALA 247 CO 0.40 -0.41 -0.11 0.42 0.00 0.00 0.00 175.76 176.06 2qr5 s ILE 248 N -2.51 2.84 -0.04 0.00 1.09 -1.26 -0.67 121.20 120.65 2qr5 s ILE 248 Ca -0.05 -0.68 -0.26 0.00 -1.10 0.00 0.00 60.65 58.56 2qr5 s ILE 248 Cb -0.01 -2.26 -0.21 0.00 -1.06 0.00 0.00 42.46 38.92 2qr5 s ILE 248 CO -0.03 0.47 1.14 0.74 -0.10 0.00 0.00 174.94 177.16 2qr5 h THR 249 N 5.78 1.49 -2.03 2.92 2.02 -0.46 -3.44 112.91 119.19 2qr5 h THR 249 Ca -0.42 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 65.27 2qr5 h THR 249 Cb 1.16 2.48 -0.19 0.00 -1.74 0.00 0.00 68.15 69.85 2qr5 h THR 249 CO 0.61 0.40 0.36 0.86 0.37 0.00 0.00 175.52 178.13 2qr5 s TRP 250 N -3.69 -0.50 0.08 3.16 -0.00 -1.11 -4.89 118.94 112.00 2qr5 s TRP 250 Ca -0.16 0.71 -0.10 0.00 -0.00 0.00 0.00 56.10 56.54 2qr5 s TRP 250 Cb 0.01 0.46 0.01 0.00 -0.00 0.00 0.00 33.47 33.95 2qr5 s TRP 250 CO 0.69 -0.54 0.23 -0.48 -0.00 0.00 0.00 176.95 176.86 2qr5 s LEU 251 N -1.58 1.20 -0.24 5.86 0.05 -1.26 -0.52 118.68 122.19 2qr5 s LEU 251 Ca -0.04 -0.49 -0.27 0.00 0.05 0.00 0.00 54.13 53.38 2qr5 s LEU 251 Cb -0.00 1.17 0.14 0.00 -2.05 0.00 0.00 46.19 45.45 2qr5 s LEU 251 CO 0.01 -0.70 1.11 -0.83 -0.55 0.00 0.00 176.35 175.39 2qr5 s GLY 252 N -2.61 -0.10 -0.11 -3.48 0.00 -0.03 -4.60 107.32 96.39 2qr5 s GLY 252 Ca 0.02 2.58 -0.25 0.00 0.00 0.00 0.00 44.72 47.07 2qr5 s GLY 252 CO -0.09 1.48 0.77 -0.19 0.00 0.00 0.00 173.10 175.08 2qr5 s TYR 253 N -0.41 3.50 0.74 1.90 1.51 -1.26 -0.63 117.35 122.70 2qr5 s TYR 253 Ca 0.03 1.27 -0.11 0.00 -1.01 0.00 0.00 57.07 57.24 2qr5 s TYR 253 Cb -0.03 -2.92 0.04 0.00 -0.11 0.00 0.00 41.96 38.94 2qr5 s TYR 253 CO -0.05 -0.08 1.08 -0.51 -1.11 0.00 0.00 175.55 174.89 2qr5 s LEU 254 N 1.46 2.82 0.59 -1.29 1.43 0.05 -4.92 118.68 118.82 2qr5 s LEU 254 Ca 0.38 1.33 0.29 0.00 -1.03 0.00 0.00 54.13 55.11 2qr5 s LEU 254 Cb -0.17 -4.08 1.51 0.00 0.03 0.00 0.00 46.19 43.48 2qr5 s LEU 254 CO 0.16 -1.64 1.94 -0.65 0.23 0.00 0.00 176.35 176.39 2qr5 h PRO 255 N -0.86 0.00 -0.48 1.29 0.11 -1.95 -1.01 132.00 129.10 2qr5 h PRO 255 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qr5 h PRO 255 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qr5 h PRO 255 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2qr5 n ASP 256 N -3.71 2.56 0.00 -2.05 5.68 -1.26 -4.91 116.55 112.86 2qr5 n ASP 256 Ca 0.07 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2qr5 n ASP 256 Cb 0.59 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2qr5 n ASP 256 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qr5 n GLY 257 N 1.26 1.20 3.76 6.12 0.00 -0.38 -5.04 105.19 112.11 2qr5 n GLY 257 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2qr5 n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qr5 s ARG 258 N -0.43 4.60 -0.42 1.61 0.52 -1.26 -4.76 118.95 118.80 2qr5 s ARG 258 Ca 0.00 1.81 -0.23 0.00 -0.52 0.00 0.00 55.73 56.79 2qr5 s ARG 258 Cb 0.00 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.34 2qr5 s ARG 258 CO 0.00 0.17 0.75 -1.17 0.02 0.00 0.00 175.30 175.08 2qr5 s LEU 259 N -1.53 4.25 -0.11 2.53 2.96 -1.26 -0.77 118.68 124.75 2qr5 s LEU 259 Ca 0.45 -0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 54.18 2qr5 s LEU 259 Cb -0.32 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 2qr5 s LEU 259 CO 0.41 -0.83 0.47 0.00 -1.32 0.00 0.00 176.35 175.08 2qr5 s ALA 260 N 3.14 3.50 -0.06 5.97 0.00 0.19 -0.53 121.76 133.97 2qr5 s ALA 260 Ca 0.29 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2qr5 s ALA 260 Cb -0.13 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.39 2qr5 s ALA 260 CO 0.20 0.05 -0.06 0.08 0.00 0.00 0.00 175.76 176.03 2qr5 s VAL 261 N 0.45 0.71 -0.30 0.00 1.01 0.45 -0.85 120.40 121.88 2qr5 s VAL 261 Ca 0.26 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 2qr5 s VAL 261 Cb -0.15 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2qr5 s VAL 261 CO 0.10 0.27 0.14 -0.69 0.00 0.00 0.00 175.10 174.92 2qr5 s VAL 262 N 0.97 4.59 0.19 2.92 1.01 0.32 -0.71 120.40 129.69 2qr5 s VAL 262 Ca -0.10 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2qr5 s VAL 262 Cb -0.14 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2qr5 s VAL 262 CO 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 175.10 175.02 2qr5 s ALA 263 N 1.62 2.28 0.11 5.51 0.00 -0.66 0.33 121.76 130.96 2qr5 s ALA 263 Ca 0.05 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.44 2qr5 s ALA 263 Cb -0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2qr5 s ALA 263 CO 0.06 0.31 -0.07 -0.98 0.00 0.00 0.00 175.76 175.07 2qr5 s ARG 264 N -2.85 0.89 -0.14 0.00 1.70 0.16 -0.42 118.95 118.29 2qr5 s ARG 264 Ca 0.19 -1.36 -0.14 0.00 -0.47 0.00 0.00 55.73 53.96 2qr5 s ARG 264 Cb -0.06 -0.31 0.04 0.00 -0.57 0.00 0.00 34.95 34.05 2qr5 s ARG 264 CO 0.09 0.01 0.39 -0.98 -1.08 0.00 0.00 175.30 173.73 2qr5 s ARG 265 N -3.78 0.49 -1.56 3.89 1.70 -0.48 -0.31 118.95 118.89 2qr5 s ARG 265 Ca 0.13 0.49 -0.04 0.00 -0.47 0.00 0.00 55.73 55.83 2qr5 s ARG 265 Cb 0.04 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 2qr5 s ARG 265 CO -0.03 -0.07 0.58 0.39 -1.08 0.00 0.00 175.30 175.09 2qr5 n GLU 266 N 2.71 -4.76 -1.00 3.89 1.02 -1.26 -2.09 120.64 119.15 2qr5 n GLU 266 Ca -0.14 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2qr5 n GLU 266 Cb 0.57 -5.75 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 2qr5 n GLU 266 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qr5 n GLY 267 N -1.51 0.46 3.13 0.62 0.00 -1.26 -4.82 105.19 101.81 2qr5 n GLY 267 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2qr5 n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qr5 s ARG 268 N -0.24 0.94 0.38 1.61 0.52 -0.89 -0.75 118.95 120.52 2qr5 s ARG 268 Ca 0.00 -0.71 0.08 0.00 -0.52 0.00 0.00 55.73 54.57 2qr5 s ARG 268 Cb 0.00 -0.94 -0.03 0.00 0.52 0.00 0.00 34.95 34.50 2qr5 s ARG 268 CO 0.00 0.24 0.28 -1.54 0.02 0.00 0.00 175.30 174.30 2qr5 s SER 269 N -1.02 4.96 0.02 0.23 1.04 -0.36 -1.39 113.70 117.19 2qr5 s SER 269 Ca 0.02 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2qr5 s SER 269 Cb -0.07 -0.70 -0.02 0.00 0.10 0.00 0.00 66.02 65.33 2qr5 s SER 269 CO 0.01 -0.49 -0.03 0.00 0.98 0.00 0.00 173.24 173.71 2qr5 s ALA 270 N -2.44 0.18 -0.14 5.32 0.00 0.44 -4.74 121.76 120.39 2qr5 s ALA 270 Ca 0.43 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2qr5 s ALA 270 Cb -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2qr5 s ALA 270 CO 0.26 -0.12 0.04 0.08 0.00 0.00 0.00 175.76 176.03 2qr5 s VAL 271 N -1.25 4.65 -0.05 0.00 1.01 -1.26 -1.65 120.40 121.84 2qr5 s VAL 271 Ca -0.13 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2qr5 s VAL 271 Cb -0.09 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2qr5 s VAL 271 CO -0.01 0.54 -0.11 -0.36 0.00 0.00 0.00 175.10 175.16 2qr5 s PHE 272 N -0.27 1.25 -0.25 5.22 0.40 0.11 -0.49 117.98 123.96 2qr5 s PHE 272 Ca 0.07 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2qr5 s PHE 272 Cb -0.12 -0.92 0.02 0.00 0.51 0.00 0.00 43.02 42.51 2qr5 s PHE 272 CO 0.02 -0.21 -0.06 0.42 0.70 0.00 0.00 175.22 176.09 2qr5 s ILE 273 N 0.51 2.94 -1.46 0.64 -1.09 0.46 -0.41 121.20 122.79 2qr5 s ILE 273 Ca -0.10 -0.97 -0.10 0.00 -2.23 0.00 0.00 60.65 57.25 2qr5 s ILE 273 Cb -0.13 -2.48 0.05 0.00 -1.58 0.00 0.00 42.46 38.32 2qr5 s ILE 273 CO 0.02 0.22 0.88 0.47 -1.23 0.00 0.00 174.94 175.30 2qr5 n ASP 274 N 4.69 -5.32 0.00 3.58 8.00 0.31 -0.27 116.55 127.53 2qr5 n ASP 274 Ca -0.17 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2qr5 n ASP 274 Cb 0.47 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.32 2qr5 n ASP 274 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qr5 n GLY 275 N -1.66 2.36 3.66 0.44 0.00 -1.26 -2.92 105.19 105.81 2qr5 n GLY 275 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2qr5 n GLY 275 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qr5 s GLU 276 N -0.20 4.19 0.13 1.61 2.12 0.63 -2.05 118.70 125.12 2qr5 s GLU 276 Ca 0.00 0.39 -0.31 0.00 0.36 0.00 0.00 54.97 55.41 2qr5 s GLU 276 Cb 0.00 -3.56 -0.10 0.00 0.26 0.00 0.00 34.13 30.73 2qr5 s GLU 276 CO 0.00 -0.14 1.68 0.50 -0.54 0.00 0.00 175.26 176.76 2qr5 s ARG 277 N 1.61 4.18 -0.15 4.30 6.06 -1.26 -0.40 118.95 133.28 2qr5 s ARG 277 Ca 0.23 2.44 -0.04 0.00 -2.50 0.00 0.00 55.73 55.86 2qr5 s ARG 277 Cb -0.15 -3.40 -0.03 0.00 0.06 0.00 0.00 34.95 31.42 2qr5 s ARG 277 CO 0.09 -0.73 -0.00 0.08 -2.50 0.00 0.00 175.30 172.24 2qr5 s VAL 278 N 2.04 4.21 0.19 7.11 1.01 0.36 -4.91 120.40 130.41 2qr5 s VAL 278 Ca 0.75 -0.25 -0.32 0.00 0.00 0.00 0.00 61.98 62.16 2qr5 s VAL 278 Cb -0.44 -2.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.98 2qr5 s VAL 278 CO 0.33 0.50 1.74 -1.61 0.00 0.00 0.00 175.10 176.07 2qr5 s GLU 279 N 0.15 4.13 -0.02 2.72 0.41 -1.26 -4.23 118.70 120.59 2qr5 s GLU 279 Ca 0.01 2.61 -0.05 0.00 -0.41 0.00 0.00 54.97 57.12 2qr5 s GLU 279 Cb -0.13 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.04 2qr5 s GLU 279 CO 0.02 -0.77 0.11 0.00 -0.49 0.00 0.00 175.26 174.13 2qr5 s ALA 280 N 1.49 -0.27 0.40 5.21 0.00 -1.26 -4.35 121.76 122.98 2qr5 s ALA 280 Ca 0.76 0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.53 2qr5 s ALA 280 Cb -0.49 -0.05 -0.11 0.00 0.00 0.00 0.00 23.12 22.47 2qr5 s ALA 280 CO 0.33 -0.13 1.16 -2.30 0.00 0.00 0.00 175.76 174.82 2qr5 n PRO 281 N 2.26 1.70 -1.96 0.00 -0.02 -1.26 -4.89 135.00 130.83 2qr5 n PRO 281 Ca -0.18 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 2qr5 n PRO 281 Cb 0.57 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 2qr5 n PRO 281 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2qr5 s GLN 282 N -2.04 4.22 0.00 -0.52 0.74 -1.26 -4.70 119.66 116.11 2qr5 s GLN 282 Ca 0.61 2.38 0.00 0.00 0.05 0.00 0.00 55.36 58.40 2qr5 s GLN 282 Cb -0.55 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 30.55 2qr5 s GLN 282 CO 0.58 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 175.37 2qr5 n GLY 283 N 0.63 0.47 3.37 2.59 0.00 -1.26 -4.74 105.19 106.25 2qr5 n GLY 283 Ca 0.01 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 2qr5 n GLY 283 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qr5 s ASN 284 N -4.00 3.09 0.17 1.61 0.01 0.87 -1.22 114.94 115.46 2qr5 s ASN 284 Ca 0.00 -0.78 0.07 0.00 -0.71 0.00 0.00 52.86 51.44 2qr5 s ASN 284 Cb 0.00 -0.20 -0.04 0.00 0.41 0.00 0.00 41.25 41.41 2qr5 s ASN 284 CO 0.00 0.11 -0.14 -1.00 -1.51 0.00 0.00 177.10 174.57 2qr5 s HIS 285 N -1.34 1.53 0.00 2.20 3.76 -1.26 -1.37 115.29 118.80 2qr5 s HIS 285 Ca 0.14 -0.61 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 2qr5 s HIS 285 Cb -0.09 -0.75 0.00 0.00 1.11 0.00 0.00 32.58 32.85 2qr5 s HIS 285 CO 0.07 0.23 0.00 0.41 -0.85 0.00 0.00 174.74 174.60 2qr5 n GLY 286 N -0.05 3.68 3.68 -2.22 0.00 -1.10 -4.96 105.19 104.23 2qr5 n GLY 286 Ca -0.11 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2qr5 n GLY 286 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qr5 s ARG 287 N 3.01 1.12 -0.11 1.61 1.70 -1.26 -4.70 118.95 120.31 2qr5 s ARG 287 Ca 0.00 1.54 0.02 0.00 -0.47 0.00 0.00 55.73 56.82 2qr5 s ARG 287 Cb 0.00 -1.74 -0.01 0.00 -0.57 0.00 0.00 34.95 32.63 2qr5 s ARG 287 CO 0.00 -2.55 -0.19 0.08 -1.08 0.00 0.00 175.30 171.56 2qr5 s VAL 288 N -2.64 2.54 0.16 4.99 1.01 -1.26 -3.94 120.40 121.26 2qr5 s VAL 288 Ca 0.67 -0.85 0.11 0.00 0.00 0.00 0.00 61.98 61.91 2qr5 s VAL 288 Cb -0.23 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2qr5 s VAL 288 CO 0.57 0.54 -0.25 0.68 0.00 0.00 0.00 175.10 176.64 2qr5 s VAL 289 N 0.33 2.28 -0.21 2.92 -7.23 -0.33 -4.97 120.40 113.20 2qr5 s VAL 289 Ca -0.15 -1.88 -0.18 0.00 -1.81 0.00 0.00 61.98 57.96 2qr5 s VAL 289 Cb -0.17 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 2qr5 s VAL 289 CO 0.07 -0.01 0.49 -0.22 -0.31 0.00 0.00 175.10 175.12 2qr5 s LEU 290 N -2.34 4.14 -0.15 1.32 2.96 -1.26 -0.73 118.68 122.61 2qr5 s LEU 290 Ca 0.17 0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 54.66 2qr5 s LEU 290 Cb -0.09 -2.66 0.07 0.00 0.50 0.00 0.00 46.19 44.01 2qr5 s LEU 290 CO 0.08 -0.17 0.16 0.86 -1.32 0.00 0.00 176.35 175.96 2qr5 s TRP 291 N 1.63 -0.10 -1.41 5.38 -0.00 0.20 -4.85 118.94 119.79 2qr5 s TRP 291 Ca 0.23 0.18 -0.06 0.00 -0.00 0.00 0.00 56.10 56.44 2qr5 s TRP 291 Cb -0.15 -0.44 0.04 0.00 -0.00 0.00 0.00 33.47 32.92 2qr5 s TRP 291 CO 0.09 -0.46 0.80 0.54 -0.00 0.00 0.00 176.95 177.92 2qr5 n ARG 292 N 5.31 -5.05 -1.19 5.86 1.74 -1.26 -0.36 116.66 121.71 2qr5 n ARG 292 Ca -0.06 0.59 -0.06 0.00 -0.77 0.00 0.00 57.85 57.55 2qr5 n ARG 292 Cb 0.49 -5.26 -0.03 0.00 -1.02 0.00 0.00 32.46 26.64 2qr5 n ARG 292 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qr5 n GLY 293 N -1.66 0.75 3.44 -0.13 0.00 -1.26 -5.00 105.19 101.33 2qr5 n GLY 293 Ca -0.15 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2qr5 n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qr5 s LYS 294 N -2.20 2.02 -0.11 1.61 1.02 0.52 -5.11 119.74 117.49 2qr5 s LYS 294 Ca 0.00 -1.01 -0.28 0.00 0.02 0.00 0.00 55.97 54.71 2qr5 s LYS 294 Cb 0.00 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2qr5 s LYS 294 CO 0.00 0.53 0.92 -0.51 -0.92 0.00 0.00 175.35 175.38 2qr5 s LEU 295 N -1.41 4.24 -0.02 3.17 1.43 -1.26 0.59 118.68 125.42 2qr5 s LEU 295 Ca 0.14 1.40 0.06 0.00 -1.03 0.00 0.00 54.13 54.69 2qr5 s LEU 295 Cb -0.10 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2qr5 s LEU 295 CO 0.05 -0.39 -0.19 -0.69 0.23 0.00 0.00 176.35 175.35 2qr5 s VAL 296 N 1.88 1.54 0.25 -1.59 1.01 0.09 0.14 120.40 123.71 2qr5 s VAL 296 Ca 0.44 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2qr5 s VAL 296 Cb -0.18 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2qr5 s VAL 296 CO 0.17 0.44 0.29 0.28 0.00 0.00 0.00 175.10 176.27 2qr5 s THR 297 N -0.35 0.00 0.32 3.92 -1.32 -0.15 -1.18 115.64 116.88 2qr5 s THR 297 Ca 0.05 -1.79 -0.10 0.00 -1.21 0.00 0.00 61.69 58.65 2qr5 s THR 297 Cb -0.09 -2.44 -0.07 0.00 -1.51 0.00 0.00 72.50 68.40 2qr5 s THR 297 CO -0.00 0.00 0.65 -0.94 -2.21 0.00 0.00 174.62 172.12 2qr5 s SER 298 N -3.16 6.57 -0.01 8.08 1.04 -1.25 -1.05 113.70 123.92 2qr5 s SER 298 Ca 0.34 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.77 2qr5 s SER 298 Cb 0.03 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2qr5 s SER 298 CO 0.14 -0.23 -0.03 -2.28 0.98 0.00 0.00 173.24 171.83 2qr5 s HIS 299 N -2.09 0.29 0.05 5.02 5.04 0.20 -2.69 115.29 121.11 2qr5 s HIS 299 Ca 0.49 -0.05 -0.06 0.00 -1.54 0.00 0.00 55.06 53.90 2qr5 s HIS 299 Cb -0.11 -0.23 -0.01 0.00 0.04 0.00 0.00 32.58 32.28 2qr5 s HIS 299 CO 0.26 -0.03 0.12 -0.08 -2.34 0.00 0.00 174.74 172.67 2qr5 s THR 300 N 0.13 0.14 0.38 0.89 -1.32 -0.47 -0.48 115.64 114.91 2qr5 s THR 300 Ca -0.01 -1.14 -0.08 0.00 -1.21 0.00 0.00 61.69 59.25 2qr5 s THR 300 Cb -0.04 -1.02 0.03 0.00 -1.51 0.00 0.00 72.50 69.97 2qr5 s THR 300 CO -0.00 -0.63 0.65 -0.94 -2.21 0.00 0.00 174.62 171.49 2qr5 s SER 301 N -2.30 0.54 0.34 8.08 1.04 -0.84 -0.09 113.70 120.47 2qr5 s SER 301 Ca -0.02 -1.38 0.24 0.00 0.48 0.00 0.00 55.95 55.27 2qr5 s SER 301 Cb 0.01 0.78 1.22 0.00 0.10 0.00 0.00 66.02 68.12 2qr5 s SER 301 CO -0.06 -1.55 1.74 -0.07 0.98 0.00 0.00 173.24 174.28 2qr5 h LEU 302 N 2.03 0.00 -1.50 2.42 3.38 -1.71 -0.50 115.31 119.42 2qr5 h LEU 302 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2qr5 h LEU 302 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2qr5 h LEU 302 CO 0.41 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.40 2qr5 n SER 303 N -2.34 1.24 -3.92 -0.43 3.41 -1.26 -4.71 113.62 105.62 2qr5 n SER 303 Ca -0.01 -1.26 -0.30 0.00 -0.26 0.00 0.00 58.87 57.04 2qr5 n SER 303 Cb 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.90 2qr5 n SER 303 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qr5 s THR 304 N -0.26 1.58 0.52 6.66 2.01 -0.57 -5.00 115.64 120.58 2qr5 s THR 304 Ca 0.00 -1.53 -0.22 0.00 0.31 0.00 0.00 61.69 60.25 2qr5 s THR 304 Cb 0.00 -1.99 -0.06 0.00 0.01 0.00 0.00 72.50 70.46 2qr5 s THR 304 CO 0.00 -0.34 1.17 -2.65 -0.69 0.00 0.00 174.62 172.11 2qr5 n PRO 305 N 4.60 1.43 -1.61 4.92 -0.02 -1.26 -1.98 135.00 141.08 2qr5 n PRO 305 Ca -0.06 0.53 -0.49 0.00 -2.02 0.00 0.00 63.50 61.46 2qr5 n PRO 305 Cb 0.43 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 2qr5 n PRO 305 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2qr5 n PRO 306 N -0.68 1.45 -3.97 0.52 -0.02 -1.26 -4.76 135.00 126.30 2qr5 n PRO 306 Ca 0.11 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 62.03 2qr5 n PRO 306 Cb 0.44 -2.15 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2qr5 n PRO 306 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2qr5 s ARG 307 N 0.25 0.73 -0.24 -0.52 1.70 0.37 -1.48 118.95 119.76 2qr5 s ARG 307 Ca 0.79 -1.07 -0.16 0.00 -0.47 0.00 0.00 55.73 54.82 2qr5 s ARG 307 Cb -0.84 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 33.78 2qr5 s ARG 307 CO 0.47 -0.19 0.40 0.42 -1.08 0.00 0.00 175.30 175.32 2qr5 s ILE 308 N -3.85 5.17 0.16 4.99 -1.09 -0.15 0.60 121.20 127.01 2qr5 s ILE 308 Ca 0.06 0.67 0.08 0.00 -2.23 0.00 0.00 60.65 59.23 2qr5 s ILE 308 Cb 0.06 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2qr5 s ILE 308 CO -0.10 0.18 -0.18 0.68 -1.23 0.00 0.00 174.94 174.29 2qr5 s VAL 309 N 1.82 1.73 0.03 2.92 -7.23 -0.22 0.09 120.40 119.55 2qr5 s VAL 309 Ca 0.17 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2qr5 s VAL 309 Cb -0.15 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2qr5 s VAL 309 CO 0.09 -0.33 0.15 -0.94 -0.31 0.00 0.00 175.10 173.76 2qr5 s SER 310 N -2.62 6.07 0.14 4.85 1.04 -0.10 -0.97 113.70 122.10 2qr5 s SER 310 Ca 0.14 0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.86 2qr5 s SER 310 Cb -0.06 -1.82 -0.04 0.00 0.10 0.00 0.00 66.02 64.21 2qr5 s SER 310 CO 0.06 0.22 -0.04 -0.76 0.98 0.00 0.00 173.24 173.69 2qr5 s LEU 311 N -2.16 3.21 0.00 2.42 1.43 0.12 -0.64 118.68 123.07 2qr5 s LEU 311 Ca 0.29 -0.37 0.28 0.00 -1.03 0.00 0.00 54.13 53.30 2qr5 s LEU 311 Cb -0.13 -1.93 1.22 0.00 0.03 0.00 0.00 46.19 45.39 2qr5 s LEU 311 CO 0.21 0.14 1.84 -0.81 0.23 0.00 0.00 176.35 177.96 2qr5 n PRO 312 N 0.30 1.49 0.26 1.29 -0.04 -1.26 -4.18 135.00 132.85 2qr5 n PRO 312 Ca -0.11 -0.71 0.11 0.00 -0.04 0.00 0.00 63.50 62.74 2qr5 n PRO 312 Cb 0.54 -1.47 0.68 0.00 -0.04 0.00 0.00 33.50 33.21 2qr5 n PRO 312 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qr5 h SER 313 N 1.68 0.00 -0.10 3.54 4.64 -1.82 -3.41 113.55 118.08 2qr5 h SER 313 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2qr5 h SER 313 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2qr5 h SER 313 CO 0.00 0.12 -0.04 0.61 -0.87 0.00 0.00 176.83 176.66 2qr5 n GLY 314 N -0.87 0.56 3.67 -0.77 0.00 0.19 -5.00 105.19 102.96 2qr5 n GLY 314 Ca -0.02 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 2qr5 n GLY 314 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qr5 s GLU 315 N -1.55 4.23 0.17 1.61 2.12 -1.14 -4.73 118.70 119.40 2qr5 s GLU 315 Ca 0.00 1.86 -0.30 0.00 0.36 0.00 0.00 54.97 56.88 2qr5 s GLU 315 Cb 0.00 -3.78 -0.08 0.00 0.26 0.00 0.00 34.13 30.52 2qr5 s GLU 315 CO 0.00 -0.71 1.31 -1.25 -0.54 0.00 0.00 175.26 174.07 2qr5 s PRO 316 N 3.39 4.39 -0.21 4.30 0.04 -1.26 -0.93 135.00 144.73 2qr5 s PRO 316 Ca 0.61 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.62 2qr5 s PRO 316 Cb -0.27 -3.22 -0.20 0.00 0.04 0.00 0.00 34.50 30.85 2qr5 s PRO 316 CO 0.21 -0.28 0.02 1.28 0.04 0.00 0.00 177.00 178.27 2qr5 n LEU 317 N 3.02 2.63 -3.63 -3.56 4.77 0.11 -4.92 117.00 115.42 2qr5 n LEU 317 Ca 0.07 0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 2qr5 n LEU 317 Cb 0.43 -0.98 -0.17 0.00 -2.33 0.00 0.00 43.42 40.37 2qr5 n LEU 317 CO 0.58 0.80 -0.32 -0.76 -1.33 0.00 0.00 177.39 176.36 2qr5 s LEU 318 N -6.96 0.18 -0.02 2.23 1.02 -1.10 -5.01 118.68 109.02 2qr5 s LEU 318 Ca -0.30 -0.20 -0.08 0.00 0.02 0.00 0.00 54.13 53.57 2qr5 s LEU 318 Cb 0.09 -0.10 0.01 0.00 0.02 0.00 0.00 46.19 46.20 2qr5 s LEU 318 CO 0.65 -0.30 0.16 -1.83 0.02 0.00 0.00 176.35 175.05 2qr5 s GLU 319 N 2.18 0.43 -0.15 1.70 -1.05 -1.26 -0.98 118.70 119.57 2qr5 s GLU 319 Ca 0.04 -0.22 -0.12 0.00 -0.15 0.00 0.00 54.97 54.52 2qr5 s GLU 319 Cb -0.14 0.18 -0.05 0.00 -0.44 0.00 0.00 34.13 33.69 2qr5 s GLU 319 CO -0.06 -0.10 0.23 0.20 0.95 0.00 0.00 175.26 176.48 2qr5 s GLY 320 N -1.00 2.18 -0.13 -3.83 0.00 -1.24 -4.98 107.32 98.32 2qr5 s GLY 320 Ca -0.11 -0.53 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 2qr5 s GLY 320 CO 0.01 0.19 0.28 -0.32 0.00 0.00 0.00 173.10 173.26 2qr5 s GLY 321 N 0.04 2.23 0.20 0.20 0.00 -1.26 -4.77 107.32 103.97 2qr5 s GLY 321 Ca 0.15 -0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 2qr5 s GLY 321 CO 0.03 0.24 1.32 1.08 0.00 0.00 0.00 173.10 175.76 2qr5 s LEU 322 N -0.03 4.41 0.57 0.66 1.43 -1.26 -4.96 118.68 119.50 2qr5 s LEU 322 Ca 0.17 2.41 -0.20 0.00 -1.03 0.00 0.00 54.13 55.48 2qr5 s LEU 322 Cb -0.13 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2qr5 s LEU 322 CO 0.05 -0.54 1.16 -2.65 0.23 0.00 0.00 176.35 174.60 2qr5 n PRO 323 N 2.64 1.26 -0.14 1.29 -0.02 -1.26 -4.82 135.00 133.94 2qr5 n PRO 323 Ca 0.06 0.47 -0.03 0.00 -2.02 0.00 0.00 63.50 61.99 2qr5 n PRO 323 Cb 0.43 -2.36 0.19 0.00 -0.02 0.00 0.00 33.50 31.74 2qr5 n PRO 323 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qr5 h GLU 324 N 0.93 0.85 -0.18 -0.52 4.57 -1.99 -1.49 114.58 116.75 2qr5 h GLU 324 Ca -0.49 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 57.50 2qr5 h GLU 324 Cb 1.34 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2qr5 h GLU 324 CO 0.54 0.75 0.02 0.38 -1.18 0.00 0.00 179.01 179.53 2qr5 h ASP 325 N 0.82 0.23 0.20 1.04 -0.00 -2.00 -1.21 116.42 115.51 2qr5 h ASP 325 Ca 0.18 -0.02 -0.28 0.00 -0.00 0.00 0.00 57.03 56.91 2qr5 h ASP 325 Cb 0.27 -0.06 0.02 0.00 -0.00 0.00 0.00 39.33 39.56 2qr5 h ASP 325 CO -0.00 0.26 -1.14 -0.07 -0.00 0.00 0.00 179.24 178.28 2qr5 h LEU 326 N 0.26 0.77 -0.66 0.15 3.38 -1.67 -3.18 115.31 114.37 2qr5 h LEU 326 Ca 0.06 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.42 2qr5 h LEU 326 Cb 0.14 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2qr5 h LEU 326 CO -0.00 1.49 0.34 -0.09 0.09 0.00 0.00 178.44 180.27 2qr5 h ARG 327 N 0.27 0.59 0.00 1.13 9.65 -1.02 -1.57 114.38 123.43 2qr5 h ARG 327 Ca -0.15 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.69 2qr5 h ARG 327 Cb 1.81 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 30.25 2qr5 h ARG 327 CO 0.21 0.39 -0.04 0.00 2.80 0.00 0.00 179.97 183.33 2qr5 h ARG 328 N 0.61 0.00 0.00 0.20 3.08 -1.24 -2.53 114.38 114.51 2qr5 h ARG 328 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2qr5 h ARG 328 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2qr5 h ARG 328 CO -0.22 0.04 0.00 0.66 -1.07 0.00 0.00 179.97 179.38 2qr5 h SER 329 N 0.00 0.00 -2.86 7.04 4.64 -1.26 -3.39 113.55 117.73 2qr5 h SER 329 Ca -0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2qr5 h SER 329 Cb 0.26 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.16 2qr5 h SER 329 CO 0.01 0.00 0.38 -0.63 -0.87 0.00 0.00 176.83 175.72 2qr5 s ILE 330 N -3.37 4.84 0.26 0.95 1.01 -0.95 0.16 121.20 124.09 2qr5 s ILE 330 Ca 0.05 -1.29 -0.02 0.00 0.00 0.00 0.00 60.65 59.39 2qr5 s ILE 330 Cb 0.06 -4.60 0.12 0.00 0.01 0.00 0.00 42.46 38.06 2qr5 s ILE 330 CO 0.62 -1.27 1.77 0.00 0.00 0.00 0.00 174.94 176.06 2qr5 h ALA 331 N 8.94 1.12 0.00 9.38 0.00 -1.01 -3.45 119.26 134.24 2qr5 h ALA 331 Ca -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qr5 h ALA 331 Cb 1.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2qr5 h ALA 331 CO 1.06 0.57 0.00 0.41 0.00 0.00 0.00 179.25 181.29 2qr5 n GLY 332 N -0.68 0.29 3.09 0.00 0.00 -1.17 -4.97 105.19 101.75 2qr5 n GLY 332 Ca 0.03 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 2qr5 n GLY 332 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qr5 s SER 333 N 0.00 0.31 0.17 1.61 1.04 -1.26 -0.65 113.70 114.93 2qr5 s SER 333 Ca 0.00 -0.74 -0.19 0.00 0.48 0.00 0.00 55.95 55.51 2qr5 s SER 333 Cb 0.00 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.37 2qr5 s SER 333 CO 0.00 -0.54 0.51 0.00 0.98 0.00 0.00 173.24 174.20 2qr5 s ARG 334 N -3.11 1.29 -0.17 4.02 1.70 -0.72 -4.99 118.95 116.97 2qr5 s ARG 334 Ca -0.01 -0.73 -0.05 0.00 -0.47 0.00 0.00 55.73 54.47 2qr5 s ARG 334 Cb 0.02 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 2qr5 s ARG 334 CO -0.07 -0.54 0.01 -1.17 -1.08 0.00 0.00 175.30 172.45 2qr5 s LEU 335 N -2.83 3.49 0.19 -1.89 2.96 -1.26 -0.57 118.68 118.77 2qr5 s LEU 335 Ca 0.06 -0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.01 2qr5 s LEU 335 Cb -0.00 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2qr5 s LEU 335 CO -0.07 0.16 -0.18 0.68 -1.32 0.00 0.00 176.35 175.62 2qr5 s VAL 336 N 0.42 1.90 -0.30 1.68 -7.23 -0.04 -4.98 120.40 111.85 2qr5 s VAL 336 Ca -0.01 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.08 2qr5 s VAL 336 Cb -0.13 -1.95 0.03 0.00 0.56 0.00 0.00 36.38 34.88 2qr5 s VAL 336 CO 0.02 -0.37 0.05 0.26 -0.31 0.00 0.00 175.10 174.74 2qr5 s TRP 337 N -2.27 3.18 -0.20 2.82 0.52 -1.26 -0.62 118.94 121.10 2qr5 s TRP 337 Ca 0.19 -1.35 -0.10 0.00 0.02 0.00 0.00 56.10 54.87 2qr5 s TRP 337 Cb -0.05 -2.20 -0.05 0.00 -1.15 0.00 0.00 33.47 30.03 2qr5 s TRP 337 CO 0.08 -0.68 0.12 0.08 0.02 0.00 0.00 176.95 176.56 2qr5 s VAL 338 N 1.40 5.27 -0.10 4.03 1.01 -0.63 -4.80 120.40 126.58 2qr5 s VAL 338 Ca -0.00 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2qr5 s VAL 338 Cb -0.18 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2qr5 s VAL 338 CO 0.01 0.43 1.31 -0.70 0.00 0.00 0.00 175.10 176.14 2qr5 s GLU 339 N 0.50 4.26 0.07 2.72 2.12 -1.26 0.84 118.70 127.95 2qr5 s GLU 339 Ca 0.07 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.16 2qr5 s GLU 339 Cb -0.12 -3.71 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2qr5 s GLU 339 CO -0.00 -0.64 0.09 0.45 -0.54 0.00 0.00 175.26 174.62 2qr5 n SER 340 N 6.12 0.15 0.25 -1.70 2.88 0.18 -4.88 113.62 116.62 2qr5 n SER 340 Ca 0.13 -1.12 0.10 0.00 -1.33 0.00 0.00 58.87 56.65 2qr5 n SER 340 Cb 0.45 -0.06 0.65 0.00 -0.75 0.00 0.00 64.21 64.50 2qr5 n SER 340 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2qr5 h PHE 341 N -0.30 0.00 -0.21 0.66 -5.15 -1.85 -2.76 116.94 107.33 2qr5 h PHE 341 Ca -0.03 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.71 2qr5 h PHE 341 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.28 2qr5 h PHE 341 CO 0.00 0.15 -0.02 -0.40 -2.00 0.00 0.00 178.31 176.04 2qr5 n ASP 342 N -3.82 3.27 0.00 -0.68 5.68 -1.26 -4.94 116.55 114.80 2qr5 n ASP 342 Ca -0.02 -3.17 0.00 0.00 -0.50 0.00 0.00 54.79 51.10 2qr5 n ASP 342 Cb 0.25 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 2qr5 n ASP 342 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qr5 n GLY 343 N -0.84 1.70 3.76 6.12 0.00 -1.04 -5.02 105.19 109.87 2qr5 n GLY 343 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2qr5 n GLY 343 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qr5 n SER 344 N 0.00 3.09 -4.71 1.61 7.64 -1.26 -4.71 113.62 115.28 2qr5 n SER 344 Ca 0.00 1.06 -0.36 0.00 1.01 0.00 0.00 58.87 60.59 2qr5 n SER 344 Cb 0.00 -1.60 -0.08 0.00 -1.01 0.00 0.00 64.21 61.52 2qr5 n SER 344 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2qr5 s ARG 345 N -2.63 4.16 -0.38 1.43 1.81 -1.26 0.47 118.95 122.55 2qr5 s ARG 345 Ca 0.65 -0.21 -0.15 0.00 -1.72 0.00 0.00 55.73 54.31 2qr5 s ARG 345 Cb -0.43 -3.46 0.00 0.00 -0.45 0.00 0.00 34.95 30.61 2qr5 s ARG 345 CO 0.54 0.21 0.31 0.08 -0.68 0.00 0.00 175.30 175.77 2qr5 s VAL 346 N 0.61 5.23 -0.28 3.52 1.01 0.25 -4.82 120.40 125.91 2qr5 s VAL 346 Ca 0.09 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2qr5 s VAL 346 Cb -0.12 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2qr5 s VAL 346 CO 0.01 -0.20 1.62 -2.84 0.00 0.00 0.00 175.10 173.68 2qr5 s PRO 347 N 1.82 3.65 -0.14 2.72 0.02 -1.26 -1.60 135.00 140.20 2qr5 s PRO 347 Ca 0.08 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.59 2qr5 s PRO 347 Cb -0.18 -4.07 0.01 0.00 0.02 0.00 0.00 34.50 30.28 2qr5 s PRO 347 CO 0.11 -1.47 -0.21 0.99 -0.33 0.00 0.00 177.00 176.08 2qr5 s THR 348 N 5.64 2.14 0.16 0.99 2.01 0.21 -1.00 115.64 125.78 2qr5 s THR 348 Ca 0.71 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 61.49 2qr5 s THR 348 Cb -0.22 -1.86 -0.08 0.00 0.01 0.00 0.00 72.50 70.35 2qr5 s THR 348 CO 0.31 0.55 0.84 -0.31 -0.69 0.00 0.00 174.62 175.31 2qr5 s TYR 349 N 0.82 3.89 -0.11 4.92 1.51 -0.36 -0.87 117.35 127.14 2qr5 s TYR 349 Ca -0.07 1.70 0.03 0.00 -1.01 0.00 0.00 57.07 57.73 2qr5 s TYR 349 Cb -0.15 -2.87 0.01 0.00 -0.11 0.00 0.00 41.96 38.83 2qr5 s TYR 349 CO -0.02 0.42 -0.22 0.08 -1.11 0.00 0.00 175.55 174.71 2qr5 s VAL 350 N -0.83 1.94 -0.30 0.71 1.01 0.26 0.01 120.40 123.20 2qr5 s VAL 350 Ca 0.39 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2qr5 s VAL 350 Cb -0.23 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2qr5 s VAL 350 CO 0.28 0.53 0.02 -0.22 0.00 0.00 0.00 175.10 175.71 2qr5 s LEU 351 N 0.60 3.90 -0.06 3.92 2.96 0.33 -1.75 118.68 128.57 2qr5 s LEU 351 Ca -0.13 -1.15 -0.26 0.00 -0.22 0.00 0.00 54.13 52.37 2qr5 s LEU 351 Cb -0.17 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2qr5 s LEU 351 CO 0.04 -0.25 0.81 -1.61 -1.32 0.00 0.00 176.35 174.01 2qr5 s GLU 352 N 1.31 4.45 0.13 1.98 2.02 0.18 -0.79 118.70 127.99 2qr5 s GLU 352 Ca -0.03 1.07 -0.30 0.00 0.02 0.00 0.00 54.97 55.73 2qr5 s GLU 352 Cb -0.19 -3.47 -0.06 0.00 0.10 0.00 0.00 34.13 30.50 2qr5 s GLU 352 CO -0.00 -0.03 1.01 0.45 0.02 0.00 0.00 175.26 176.70 2qr5 s SER 353 N 0.92 7.42 0.00 -0.19 0.15 -1.26 -0.56 113.70 120.18 2qr5 s SER 353 Ca 0.42 1.90 0.20 0.00 0.70 0.00 0.00 55.95 59.17 2qr5 s SER 353 Cb -0.19 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.44 2qr5 s SER 353 CO 0.20 -0.12 1.66 0.61 1.20 0.00 0.00 173.24 176.79 2qr5 n GLY 354 N 2.20 -1.16 0.90 9.45 0.00 0.42 -3.35 105.19 113.64 2qr5 n GLY 354 Ca 0.03 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2qr5 n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qr5 n ARG 355 N -1.46 3.03 -4.35 1.61 1.74 -1.26 -4.95 116.66 111.02 2qr5 n ARG 355 Ca 0.06 -2.44 -0.24 0.00 -0.77 0.00 0.00 57.85 54.47 2qr5 n ARG 355 Cb 0.23 -1.54 -0.13 0.00 -1.02 0.00 0.00 32.46 29.99 2qr5 n ARG 355 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qr5 s ALA 356 N -1.65 1.71 1.07 7.54 0.00 -1.21 -4.60 121.76 124.62 2qr5 s ALA 356 Ca 0.34 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 2qr5 s ALA 356 Cb 0.22 -0.25 0.23 0.00 0.00 0.00 0.00 23.12 23.33 2qr5 s ALA 356 CO 0.16 0.34 1.20 -1.25 0.00 0.00 0.00 175.76 176.21 2qr5 s PRO 357 N -1.72 -0.18 -0.16 0.00 0.04 -1.26 -4.90 135.00 126.83 2qr5 s PRO 357 Ca 0.06 -0.15 -0.02 0.00 0.04 0.00 0.00 61.00 60.93 2qr5 s PRO 357 Cb -0.10 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2qr5 s PRO 357 CO 0.03 -3.00 -0.00 0.99 0.04 0.00 0.00 177.00 175.06 2qr5 s THR 358 N -3.39 0.69 0.77 1.26 2.01 -1.26 -2.75 115.64 112.96 2qr5 s THR 358 Ca 0.71 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 2qr5 s THR 358 Cb -0.08 -1.01 0.06 0.00 0.01 0.00 0.00 72.50 71.47 2qr5 s THR 358 CO 0.54 -0.00 1.13 -2.16 -0.69 0.00 0.00 174.62 173.45 2qr5 s PRO 359 N 1.81 2.10 0.20 4.92 0.04 -1.23 -5.05 135.00 137.78 2qr5 s PRO 359 Ca 0.01 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.33 2qr5 s PRO 359 Cb -0.15 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2qr5 s PRO 359 CO -0.07 -1.80 0.44 0.20 0.04 0.00 0.00 177.00 175.81 2qr5 s GLY 360 N -2.76 0.23 0.36 0.56 0.00 0.04 -4.62 107.32 101.13 2qr5 s GLY 360 Ca 0.66 -0.58 -0.29 0.00 0.00 0.00 0.00 44.72 44.52 2qr5 s GLY 360 CO 0.51 -0.52 1.53 -4.14 0.00 0.00 0.00 173.10 170.48 2qr5 s PRO 361 N -3.94 4.09 -0.02 2.90 0.02 -1.26 -0.84 135.00 135.96 2qr5 s PRO 361 Ca 0.15 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.77 2qr5 s PRO 361 Cb 0.00 -2.97 0.03 0.00 0.02 0.00 0.00 34.50 31.57 2qr5 s PRO 361 CO 0.01 -0.59 0.02 0.99 -0.33 0.00 0.00 177.00 177.11 2qr5 s THR 362 N -0.82 -0.03 -0.21 0.99 2.01 -0.37 -1.23 115.64 115.98 2qr5 s THR 362 Ca 0.56 0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.68 2qr5 s THR 362 Cb -0.47 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 2qr5 s THR 362 CO 0.60 0.09 0.06 -0.69 -0.69 0.00 0.00 174.62 173.99 2qr5 s VAL 363 N 0.98 4.56 -0.41 3.82 1.01 0.07 -1.03 120.40 129.40 2qr5 s VAL 363 Ca -0.08 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2qr5 s VAL 363 Cb -0.12 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2qr5 s VAL 363 CO -0.03 0.40 1.14 -0.69 0.00 0.00 0.00 175.10 175.92 2qr5 s VAL 364 N 0.93 4.30 -0.38 2.92 1.01 0.91 -1.28 120.40 128.80 2qr5 s VAL 364 Ca 0.04 1.41 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 2qr5 s VAL 364 Cb -0.14 -4.49 0.02 0.00 0.00 0.00 0.00 36.38 31.77 2qr5 s VAL 364 CO 0.03 -0.77 0.24 -0.22 0.00 0.00 0.00 175.10 174.38 2qr5 s LEU 365 N 4.20 4.82 -0.59 3.92 2.96 0.07 -1.53 118.68 132.53 2qr5 s LEU 365 Ca 0.48 -0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2qr5 s LEU 365 Cb -0.10 -2.08 0.15 0.00 0.50 0.00 0.00 46.19 44.66 2qr5 s LEU 365 CO 0.25 -0.39 0.41 0.68 -1.32 0.00 0.00 176.35 175.98 2qr5 s VAL 366 N 1.62 3.79 -0.07 1.68 -7.23 -0.23 -4.47 120.40 115.48 2qr5 s VAL 366 Ca 0.04 -2.69 0.02 0.00 -1.81 0.00 0.00 61.98 57.53 2qr5 s VAL 366 Cb -0.19 -3.48 -0.03 0.00 0.56 0.00 0.00 36.38 33.25 2qr5 s VAL 366 CO 0.08 -0.85 -0.11 0.00 -0.31 0.00 0.00 175.10 173.92 2qr5 s ALA 367 N 0.26 2.79 0.00 1.32 0.00 -1.26 -2.06 121.76 122.82 2qr5 s ALA 367 Ca 0.15 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2qr5 s ALA 367 Cb -0.20 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2qr5 s ALA 367 CO -0.04 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.64 2qr5 n GLY 368 N 2.50 -1.50 0.00 0.00 0.00 -0.45 -4.87 105.19 100.88 2qr5 n GLY 368 Ca -0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2qr5 n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr5 n GLY 369 N 0.00 0.57 3.59 -0.02 0.00 -1.26 -2.86 105.19 105.21 2qr5 n GLY 369 Ca 0.00 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.65 2qr5 n GLY 369 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qr5 n PRO 370 N 0.36 -1.68 -1.58 1.61 -0.04 -1.26 -4.16 135.00 128.24 2qr5 n PRO 370 Ca 0.00 -1.88 -0.17 0.00 -0.04 0.00 0.00 63.50 61.41 2qr5 n PRO 370 Cb 0.00 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 2qr5 n PRO 370 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qr5 n PHE 371 N -4.00 -0.09 -3.19 0.54 0.99 0.12 -5.00 117.46 106.84 2qr5 n PHE 371 Ca 0.15 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.40 2qr5 n PHE 371 Cb 0.55 -2.92 0.05 0.00 -1.00 0.00 0.00 39.48 36.16 2qr5 n PHE 371 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qr5 s ALA 372 N -2.64 4.69 -0.06 4.37 0.00 -1.26 -4.39 121.76 122.46 2qr5 s ALA 372 Ca 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 51.96 49.90 2qr5 s ALA 372 Cb 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2qr5 s ALA 372 CO 0.00 -0.83 0.16 -2.00 0.00 0.00 0.00 175.76 173.10 2qr5 s GLU 373 N -4.62 0.17 -0.54 0.00 2.12 -1.26 -1.10 118.70 113.46 2qr5 s GLU 373 Ca 0.57 0.27 -0.22 0.00 0.36 0.00 0.00 54.97 55.96 2qr5 s GLU 373 Cb -0.05 0.02 0.05 0.00 0.26 0.00 0.00 34.13 34.41 2qr5 s GLU 373 CO 0.36 -0.06 0.83 -0.51 -0.54 0.00 0.00 175.26 175.33 2qr5 s ASP 374 N 0.40 6.28 0.05 -1.70 1.01 -1.26 -5.02 116.67 116.43 2qr5 s ASP 374 Ca -0.03 -0.62 0.00 0.00 0.71 0.00 0.00 52.55 52.61 2qr5 s ASP 374 Cb -0.04 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2qr5 s ASP 374 CO -0.02 -1.12 0.02 -1.54 0.21 0.00 0.00 175.17 172.72 2qr5 n SER 375 N 7.00 1.72 -4.42 0.27 3.41 -1.26 -4.68 113.62 115.65 2qr5 n SER 375 Ca -0.02 -1.19 -0.43 0.00 -0.26 0.00 0.00 58.87 56.97 2qr5 n SER 375 Cb 0.46 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2qr5 n SER 375 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2qr5 n ASP 376 N -1.43 4.90 -3.85 4.04 2.03 0.07 -4.84 116.55 117.47 2qr5 n ASP 376 Ca -0.01 -2.93 -0.12 0.00 0.52 0.00 0.00 54.79 52.25 2qr5 n ASP 376 Cb 0.06 -1.68 -0.10 0.00 -0.72 0.00 0.00 41.12 38.68 2qr5 n ASP 376 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2qr5 s SER 377 N 3.59 -0.03 0.22 1.67 0.01 -1.26 -3.36 113.70 114.55 2qr5 s SER 377 Ca 0.50 -0.10 -0.32 0.00 1.31 0.00 0.00 55.95 57.34 2qr5 s SER 377 Cb 0.04 0.24 -0.12 0.00 0.21 0.00 0.00 66.02 66.39 2qr5 s SER 377 CO 0.04 -0.34 1.70 0.86 0.41 0.00 0.00 173.24 175.91 2qr5 s TRP 378 N -1.19 2.87 -0.12 2.43 -0.11 -0.30 -4.05 118.94 118.47 2qr5 s TRP 378 Ca -0.13 0.42 -0.01 0.00 1.22 0.00 0.00 56.10 57.61 2qr5 s TRP 378 Cb -0.07 -4.13 0.03 0.00 -1.50 0.00 0.00 33.47 27.81 2qr5 s TRP 378 CO 0.02 -4.19 -0.05 0.34 -4.62 0.00 0.00 176.95 168.44 2qr5 s ASP 379 N 1.05 2.28 0.26 5.86 -1.08 -1.26 -4.97 116.67 118.80 2qr5 s ASP 379 Ca 0.73 -0.38 0.01 0.00 -0.52 0.00 0.00 52.55 52.39 2qr5 s ASP 379 Cb -0.49 -0.79 0.34 0.00 -1.46 0.00 0.00 42.92 40.51 2qr5 s ASP 379 CO 0.35 -0.15 1.67 0.74 0.52 0.00 0.00 175.17 178.30 2qr5 h THR 380 N 6.26 1.28 0.15 1.71 2.02 -1.94 -1.27 112.91 121.13 2qr5 h THR 380 Ca -0.26 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 2qr5 h THR 380 Cb 1.12 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2qr5 h THR 380 CO 0.38 0.44 -0.07 -0.26 0.37 0.00 0.00 175.52 176.38 2qr5 h PHE 381 N 0.43 -0.19 0.02 3.16 -1.00 -1.98 -0.89 116.94 116.48 2qr5 h PHE 381 Ca 0.05 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.84 2qr5 h PHE 381 Cb 0.76 0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 2qr5 h PHE 381 CO 0.03 -0.03 -0.08 0.00 -1.61 0.00 0.00 178.31 176.61 2qr5 h ALA 382 N 0.52 -0.10 -0.88 2.45 0.00 -1.96 -1.41 119.26 117.87 2qr5 h ALA 382 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2qr5 h ALA 382 Cb 0.25 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2qr5 h ALA 382 CO 0.03 -0.58 0.58 0.00 0.00 0.00 0.00 179.25 179.28 2qr5 h ALA 383 N 0.81 1.50 0.00 0.00 0.00 -1.16 -0.18 119.26 120.23 2qr5 h ALA 383 Ca 0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2qr5 h ALA 383 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2qr5 h ALA 383 CO -0.07 0.38 -0.68 0.66 0.00 0.00 0.00 179.25 179.54 2qr5 h SER 384 N 1.04 0.00 -0.23 0.00 4.64 -0.80 -0.65 113.55 117.55 2qr5 h SER 384 Ca 0.37 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.62 2qr5 h SER 384 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2qr5 h SER 384 CO -0.13 0.68 -0.13 -0.07 -0.87 0.00 0.00 176.83 176.31 2qr5 h LEU 385 N 0.00 0.51 -0.56 5.97 3.38 -0.53 -1.94 115.31 122.13 2qr5 h LEU 385 Ca -0.01 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2qr5 h LEU 385 Cb 1.41 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 2qr5 h LEU 385 CO 0.09 0.83 0.33 0.00 0.09 0.00 0.00 178.44 179.77 2qr5 h ALA 386 N 0.70 0.73 -0.35 1.53 0.00 -0.88 0.12 119.26 121.11 2qr5 h ALA 386 Ca 0.05 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2qr5 h ALA 386 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2qr5 h ALA 386 CO 0.04 0.02 0.24 0.00 0.00 0.00 0.00 179.25 179.55 2qr5 h ALA 387 N 1.27 1.95 -0.05 0.00 0.00 -1.10 -1.73 119.26 119.59 2qr5 h ALA 387 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qr5 h ALA 387 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qr5 h ALA 387 CO -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2qr5 n ALA 388 N -2.52 2.58 -0.78 0.00 0.00 -0.73 -4.91 120.51 114.15 2qr5 n ALA 388 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2qr5 n ALA 388 Cb 0.20 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2qr5 n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qr5 n GLY 389 N 1.09 1.25 3.35 0.00 0.00 -0.65 -5.00 105.19 105.24 2qr5 n GLY 389 Ca 0.19 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2qr5 n GLY 389 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qr5 s PHE 390 N -2.00 2.77 0.58 1.61 0.40 0.34 -4.54 117.98 117.14 2qr5 s PHE 390 Ca 0.00 -0.68 -0.19 0.00 -0.60 0.00 0.00 56.93 55.46 2qr5 s PHE 390 Cb 0.00 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 2qr5 s PHE 390 CO 0.00 -0.23 1.19 -1.01 0.70 0.00 0.00 175.22 175.87 2qr5 s HIS 391 N 0.30 2.45 -0.07 0.36 3.76 -0.36 -2.86 115.29 118.87 2qr5 s HIS 391 Ca -0.11 1.52 0.03 0.00 -0.15 0.00 0.00 55.06 56.35 2qr5 s HIS 391 Cb -0.16 -3.43 0.00 0.00 1.11 0.00 0.00 32.58 30.10 2qr5 s HIS 391 CO 0.06 -2.07 -0.18 0.08 -0.85 0.00 0.00 174.74 171.78 2qr5 s VAL 392 N -1.66 1.58 -0.14 -0.90 1.01 0.03 -0.75 120.40 119.57 2qr5 s VAL 392 Ca 0.76 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2qr5 s VAL 392 Cb -0.29 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2qr5 s VAL 392 CO 0.32 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.97 2qr5 s VAL 393 N 0.40 2.14 -0.41 2.92 1.01 -0.41 -0.52 120.40 125.54 2qr5 s VAL 393 Ca -0.14 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2qr5 s VAL 393 Cb -0.16 -1.86 0.12 0.00 0.00 0.00 0.00 36.38 34.48 2qr5 s VAL 393 CO 0.06 0.55 0.16 -0.04 0.00 0.00 0.00 175.10 175.82 2qr5 s MET 394 N 0.78 1.44 -0.06 2.72 -1.94 0.10 -0.75 119.30 121.60 2qr5 s MET 394 Ca -0.08 -1.98 -0.26 0.00 -1.71 0.00 0.00 55.69 51.66 2qr5 s MET 394 Cb -0.16 -2.82 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 2qr5 s MET 394 CO -0.01 -1.05 0.84 -1.25 -0.01 0.00 0.00 175.02 173.54 2qr5 s PRO 395 N 0.56 4.45 -1.28 2.03 0.04 -1.26 -1.23 135.00 138.31 2qr5 s PRO 395 Ca 0.14 1.12 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 2qr5 s PRO 395 Cb -0.22 -3.48 0.11 0.00 0.04 0.00 0.00 34.50 30.95 2qr5 s PRO 395 CO -0.07 -0.07 1.68 0.09 0.04 0.00 0.00 177.00 178.68 2qr5 n ASN 396 N 4.16 4.96 -4.76 6.66 3.02 -0.17 -4.88 115.26 124.26 2qr5 n ASN 396 Ca 0.03 -2.94 -0.32 0.00 -0.03 0.00 0.00 54.58 51.31 2qr5 n ASN 396 Cb 0.51 -1.67 0.07 0.00 -0.61 0.00 0.00 39.78 38.08 2qr5 n ASN 396 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2qr5 s TYR 397 N 3.08 2.46 0.22 3.10 -0.85 -1.26 -4.28 117.35 119.82 2qr5 s TYR 397 Ca 0.49 1.58 -0.31 0.00 -0.52 0.00 0.00 57.07 58.31 2qr5 s TYR 397 Cb 0.03 -3.19 -0.15 0.00 0.38 0.00 0.00 41.96 39.04 2qr5 s TYR 397 CO 0.04 -1.92 1.20 2.89 -1.52 0.00 0.00 175.55 176.23 2qr5 n ARG 398 N -2.92 1.46 0.00 -3.49 1.85 -1.26 -1.38 116.66 110.93 2qr5 n ARG 398 Ca 0.10 0.52 0.00 0.00 -1.00 0.00 0.00 57.85 57.47 2qr5 n ARG 398 Cb 0.52 -2.03 0.00 0.00 -1.05 0.00 0.00 32.46 29.90 2qr5 n ARG 398 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qr5 n GLY 399 N 1.85 1.91 3.86 2.89 0.00 -0.42 -4.53 105.19 110.74 2qr5 n GLY 399 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2qr5 n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qr5 s SER 400 N -1.74 6.14 0.54 1.61 0.01 -0.48 0.15 113.70 119.92 2qr5 s SER 400 Ca 0.00 1.48 0.08 0.00 1.31 0.00 0.00 55.95 58.83 2qr5 s SER 400 Cb 0.00 -2.48 0.07 0.00 0.21 0.00 0.00 66.02 63.82 2qr5 s SER 400 CO 0.00 -0.93 0.75 0.28 0.41 0.00 0.00 173.24 173.75 2qr5 s THR 401 N -3.06 2.39 0.00 1.44 -1.32 -0.26 -3.48 115.64 111.35 2qr5 s THR 401 Ca 0.56 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2qr5 s THR 401 Cb -0.11 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2qr5 s THR 401 CO 0.50 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.52 2qr5 n GLY 402 N -2.18 0.16 0.41 6.08 0.00 -1.26 -4.60 105.19 103.79 2qr5 n GLY 402 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2qr5 n GLY 402 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qr5 n TYR 403 N -2.00 0.00 0.00 1.61 4.02 -1.26 -4.48 117.16 115.04 2qr5 n TYR 403 Ca 0.00 -0.55 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 2qr5 n TYR 403 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2qr5 n TYR 403 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qr5 n GLY 404 N -0.63 2.22 0.35 2.72 0.00 -1.24 -4.54 105.19 104.07 2qr5 n GLY 404 Ca 0.08 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 2qr5 n GLY 404 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qr5 h GLU 405 N 0.00 1.21 -0.10 1.61 4.57 -0.69 -2.92 114.58 118.26 2qr5 h GLU 405 Ca 0.00 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2qr5 h GLU 405 Cb 0.00 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.37 2qr5 h GLU 405 CO 0.00 0.92 0.05 1.49 -1.18 0.00 0.00 179.01 180.29 2qr5 h GLU 406 N 1.20 0.15 -0.64 1.92 4.81 -1.73 -0.66 114.58 119.62 2qr5 h GLU 406 Ca 0.29 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2qr5 h GLU 406 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2qr5 h GLU 406 CO -0.04 0.23 0.24 2.35 -0.73 0.00 0.00 179.01 181.06 2qr5 h TRP 407 N 0.03 0.99 -0.38 0.92 -0.00 -1.79 -2.86 115.95 112.86 2qr5 h TRP 407 Ca 0.03 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.89 58.76 2qr5 h TRP 407 Cb 0.13 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 28.98 2qr5 h TRP 407 CO -0.03 0.79 -0.13 -0.09 -0.00 0.00 0.00 178.44 178.98 2qr5 h ARG 408 N 0.91 0.68 -0.00 2.65 2.43 -1.35 -1.09 114.38 118.61 2qr5 h ARG 408 Ca 0.21 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qr5 h ARG 408 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2qr5 h ARG 408 CO -0.01 0.79 -0.06 1.28 -1.51 0.00 0.00 179.97 180.45 2qr5 n LEU 409 N -4.17 0.13 0.26 3.80 4.77 -0.27 -3.57 117.00 117.95 2qr5 n LEU 409 Ca 0.01 0.29 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 2qr5 n LEU 409 Cb 0.36 -0.34 0.71 0.00 -2.33 0.00 0.00 43.42 41.82 2qr5 n LEU 409 CO 0.42 0.03 0.97 0.11 -1.33 0.00 0.00 177.39 177.58 2qr5 h LYS 410 N 0.10 0.00 0.00 3.23 1.57 -1.43 -2.48 116.57 117.56 2qr5 h LYS 410 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2qr5 h LYS 410 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2qr5 h LYS 410 CO 0.00 0.12 -0.38 0.97 -0.57 0.00 0.00 179.45 179.59 2qr5 h ILE 411 N 0.00 0.91 -2.50 1.86 2.10 -1.79 -3.44 117.51 114.65 2qr5 h ILE 411 Ca -0.00 -1.51 -0.53 0.00 1.08 0.00 0.00 64.86 63.89 2qr5 h ILE 411 Cb 0.37 1.92 0.03 0.00 -1.09 0.00 0.00 36.82 38.04 2qr5 h ILE 411 CO 0.02 0.37 1.14 -0.63 -1.08 0.00 0.00 178.15 177.96 2qr5 s ILE 412 N -3.64 2.87 0.00 2.19 -1.09 -0.94 -0.51 121.20 120.09 2qr5 s ILE 412 Ca -0.00 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 2qr5 s ILE 412 Cb 0.11 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 2qr5 s ILE 412 CO 0.69 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.00 2qr5 n GLY 413 N 4.30 0.86 2.68 6.18 0.00 0.74 -4.93 105.19 115.02 2qr5 n GLY 413 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2qr5 n GLY 413 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qr5 n ASP 414 N 0.00 1.33 -4.77 1.61 2.03 0.33 -4.84 116.55 112.24 2qr5 n ASP 414 Ca 0.00 -2.62 -0.38 0.00 0.52 0.00 0.00 54.79 52.31 2qr5 n ASP 414 Cb 0.00 -0.46 -0.01 0.00 -0.72 0.00 0.00 41.12 39.93 2qr5 n ASP 414 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qr5 s PRO 415 N -3.07 3.89 -1.31 -0.67 0.04 -1.24 -2.65 135.00 129.99 2qr5 s PRO 415 Ca 0.27 1.98 -0.00 0.00 0.04 0.00 0.00 61.00 63.28 2qr5 s PRO 415 Cb 0.44 -2.62 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 2qr5 s PRO 415 CO 0.03 -0.50 0.68 0.00 0.04 0.00 0.00 177.00 177.25 2qr5 n GLY 417 N -1.60 2.82 0.32 0.00 0.00 -1.08 -4.89 105.19 100.76 2qr5 n GLY 417 Ca -0.30 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2qr5 n GLY 417 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qr5 h GLY 418 N 0.00 1.28 1.32 -0.02 0.00 -1.92 -2.52 103.07 101.20 2qr5 h GLY 418 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2qr5 h GLY 418 CO 0.00 0.28 0.19 1.05 0.00 0.00 0.00 176.54 178.06 2qr5 h GLU 419 N 0.99 0.87 -0.28 4.80 9.09 -1.82 -1.27 114.58 126.96 2qr5 h GLU 419 Ca 0.37 -0.16 -0.08 0.00 0.05 0.00 0.00 59.36 59.54 2qr5 h GLU 419 Cb 0.14 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.08 2qr5 h GLU 419 CO -0.16 0.74 -0.18 1.25 0.05 0.00 0.00 179.01 180.71 2qr5 h LEU 420 N 0.85 0.49 -1.39 3.06 5.85 -1.80 -0.88 115.31 121.48 2qr5 h LEU 420 Ca 0.19 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2qr5 h LEU 420 Cb 0.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2qr5 h LEU 420 CO -0.01 0.68 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.18 2qr5 h GLU 421 N 0.45 0.06 -0.16 1.25 4.39 -0.98 0.53 114.58 120.12 2qr5 h GLU 421 Ca 0.08 -0.02 -0.22 0.00 0.34 0.00 0.00 59.36 59.54 2qr5 h GLU 421 Cb 0.57 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2qr5 h GLU 421 CO 0.04 0.32 -0.77 -0.44 -1.16 0.00 0.00 179.01 177.01 2qr5 h ASP 422 N 0.05 0.95 -0.49 1.42 3.32 -0.32 -0.47 116.42 120.89 2qr5 h ASP 422 Ca 0.01 -0.62 -0.13 0.00 0.02 0.00 0.00 57.03 56.30 2qr5 h ASP 422 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2qr5 h ASP 422 CO 0.04 1.42 -0.20 0.58 -1.72 0.00 0.00 179.24 179.36 2qr5 h VAL 423 N 0.55 1.27 -0.49 -1.35 2.07 -0.79 -2.17 116.25 115.34 2qr5 h VAL 423 Ca -0.05 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 2qr5 h VAL 423 Cb 1.40 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2qr5 h VAL 423 CO 0.16 0.47 0.24 0.28 0.02 0.00 0.00 177.57 178.74 2qr5 h SER 424 N 0.86 0.63 -0.94 0.57 0.02 -0.88 -1.72 113.55 112.10 2qr5 h SER 424 Ca 0.12 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2qr5 h SER 424 Cb 0.78 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.10 2qr5 h SER 424 CO 0.06 0.58 0.61 0.00 -1.14 0.00 0.00 176.83 176.94 2qr5 h ALA 425 N 1.08 1.25 -0.76 3.77 0.00 -0.89 0.11 119.26 123.82 2qr5 h ALA 425 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2qr5 h ALA 425 Cb 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2qr5 h ALA 425 CO -0.02 0.46 0.29 0.00 0.00 0.00 0.00 179.25 179.98 2qr5 h ALA 426 N 1.39 1.08 -0.24 0.00 0.00 -1.18 0.94 119.26 121.26 2qr5 h ALA 426 Ca 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qr5 h ALA 426 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2qr5 h ALA 426 CO -0.13 0.65 0.10 0.00 0.00 0.00 0.00 179.25 179.87 2qr5 h ALA 427 N 1.21 0.31 -0.14 0.00 0.00 -0.31 -1.48 119.26 118.86 2qr5 h ALA 427 Ca 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qr5 h ALA 427 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qr5 h ALA 427 CO -0.02 -0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.20 2qr5 h ARG 428 N 0.25 0.14 -0.89 0.00 -0.00 -0.55 -1.93 114.38 111.40 2qr5 h ARG 428 Ca 0.08 -0.01 0.19 0.00 -0.50 0.00 0.00 59.98 59.74 2qr5 h ARG 428 Cb 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 29.97 29.99 2qr5 h ARG 428 CO -0.01 0.10 0.44 2.35 0.00 0.00 0.00 179.97 182.85 2qr5 h TRP 429 N 0.15 0.76 -0.44 3.04 7.01 -0.72 -0.04 115.95 125.71 2qr5 h TRP 429 Ca 0.05 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.09 2qr5 h TRP 429 Cb 0.01 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 2qr5 h TRP 429 CO -0.09 0.09 0.27 0.00 -2.79 0.00 0.00 178.44 175.92 2qr5 h ALA 430 N 1.64 0.56 0.44 2.65 0.00 -0.48 -0.34 119.26 123.73 2qr5 h ALA 430 Ca 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2qr5 h ALA 430 Cb 0.87 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qr5 h ALA 430 CO -0.44 0.04 -0.21 -0.09 0.00 0.00 0.00 179.25 178.55 2qr5 h ARG 431 N 0.59 -0.57 -0.53 0.00 2.43 -0.99 -1.20 114.38 114.11 2qr5 h ARG 431 Ca 0.16 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2qr5 h ARG 431 Cb -0.03 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2qr5 h ARG 431 CO -0.03 -0.26 0.35 0.93 -1.51 0.00 0.00 179.97 179.45 2qr5 h GLU 432 N -0.91 0.60 0.00 0.20 5.08 -0.95 -1.87 114.58 116.73 2qr5 h GLU 432 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2qr5 h GLU 432 Cb 0.57 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2qr5 h GLU 432 CO 0.10 0.39 0.00 -1.13 -1.00 0.00 0.00 179.01 177.37 2qr5 n SER 433 N -4.47 0.53 0.00 1.42 3.41 -0.15 -4.91 113.62 109.46 2qr5 n SER 433 Ca 0.06 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2qr5 n SER 433 Cb 0.14 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2qr5 n SER 433 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qr5 n GLY 434 N 1.16 0.88 0.07 5.00 0.00 -0.70 -4.99 105.19 106.61 2qr5 n GLY 434 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2qr5 n GLY 434 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qr5 h LEU 435 N 0.00 0.02 -8.85 0.99 5.85 -1.53 -3.25 115.31 108.55 2qr5 h LEU 435 Ca 0.00 -0.71 -0.63 0.00 0.84 0.00 0.00 57.88 57.37 2qr5 h LEU 435 Cb 0.00 -0.01 -0.20 0.00 0.37 0.00 0.00 40.66 40.82 2qr5 h LEU 435 CO 0.00 0.73 -0.62 0.00 -0.34 0.00 0.00 178.44 178.21 2qr5 s ALA 436 N -3.37 3.17 -0.09 1.25 0.00 -0.53 -0.78 121.76 121.41 2qr5 s ALA 436 Ca -0.17 -0.90 0.15 0.00 0.00 0.00 0.00 51.96 51.04 2qr5 s ALA 436 Cb -0.00 -1.83 -0.18 0.00 0.00 0.00 0.00 23.12 21.12 2qr5 s ALA 436 CO 0.69 -0.02 0.75 -1.13 0.00 0.00 0.00 175.76 176.05 2qr5 n SER 437 N 3.97 0.86 -3.71 0.00 3.41 -0.02 -4.44 113.62 113.69 2qr5 n SER 437 Ca -0.17 0.39 -0.14 0.00 -0.26 0.00 0.00 58.87 58.69 2qr5 n SER 437 Cb 0.52 0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 2qr5 n SER 437 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2qr5 s GLU 438 N -2.78 0.73 -0.08 4.33 -1.05 -1.26 -4.98 118.70 113.61 2qr5 s GLU 438 Ca -0.04 -0.03 0.03 0.00 -0.15 0.00 0.00 54.97 54.79 2qr5 s GLU 438 Cb 0.08 0.33 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 2qr5 s GLU 438 CO 0.82 -0.20 -0.18 -0.51 0.95 0.00 0.00 175.26 176.14 2qr5 s LEU 439 N -1.14 2.50 0.20 1.83 1.43 -1.26 -1.23 118.68 121.00 2qr5 s LEU 439 Ca -0.12 -0.35 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2qr5 s LEU 439 Cb -0.04 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 2qr5 s LEU 439 CO 0.05 0.25 -0.15 -0.31 0.23 0.00 0.00 176.35 176.43 2qr5 s TYR 440 N -0.19 1.72 -0.07 0.29 1.51 -0.20 0.53 117.35 120.94 2qr5 s TYR 440 Ca -0.01 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 55.53 2qr5 s TYR 440 Cb -0.13 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.91 2qr5 s TYR 440 CO 0.03 0.35 -0.17 -1.50 -1.11 0.00 0.00 175.55 173.15 2qr5 s ILE 441 N -2.84 1.51 -0.05 2.71 2.07 -1.08 -0.06 121.20 123.45 2qr5 s ILE 441 Ca 0.21 -0.72 0.03 0.00 -1.41 0.00 0.00 60.65 58.76 2qr5 s ILE 441 Cb -0.01 -1.32 0.01 0.00 0.13 0.00 0.00 42.46 41.26 2qr5 s ILE 441 CO 0.07 0.44 -0.13 -0.32 -1.91 0.00 0.00 174.94 173.09 2qr5 s MET 442 N 0.35 1.60 0.00 3.50 -2.45 -0.58 -1.32 119.30 120.40 2qr5 s MET 442 Ca -0.12 -0.44 -0.04 0.00 -1.25 0.00 0.00 55.69 53.84 2qr5 s MET 442 Cb -0.15 -1.35 -0.01 0.00 1.25 0.00 0.00 34.83 34.57 2qr5 s MET 442 CO 0.05 0.09 0.06 0.20 1.05 0.00 0.00 175.02 176.47 2qr5 s GLY 443 N 0.44 0.10 0.01 2.11 0.00 -0.14 -1.07 107.32 108.76 2qr5 s GLY 443 Ca -0.10 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.46 2qr5 s GLY 443 CO 0.03 -0.32 -0.21 -0.47 0.00 0.00 0.00 173.10 172.13 2qr5 s TYR 444 N -1.11 1.86 0.00 1.90 5.04 -0.87 -0.30 117.35 123.86 2qr5 s TYR 444 Ca -0.12 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.15 2qr5 s TYR 444 Cb -0.07 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 41.08 2qr5 s TYR 444 CO 0.00 0.02 0.00 0.45 -1.34 0.00 0.00 175.55 174.68 2qr5 n SER 445 N 2.26 0.00 -0.15 4.32 2.88 -0.36 -0.52 113.62 122.05 2qr5 n SER 445 Ca -0.16 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.50 2qr5 n SER 445 Cb 0.53 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.45 2qr5 n SER 445 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2qr5 h TYR 446 N 0.00 0.57 -0.75 0.66 3.20 -1.72 0.20 116.97 119.12 2qr5 h TYR 446 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2qr5 h TYR 446 Cb 0.00 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 2qr5 h TYR 446 CO 0.00 0.25 0.45 0.78 -1.64 0.00 0.00 178.16 178.00 2qr5 h GLY 447 N 0.52 1.10 0.96 1.82 0.00 -0.66 -0.10 103.07 106.71 2qr5 h GLY 447 Ca 0.34 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2qr5 h GLY 447 CO -0.11 0.44 0.11 -1.33 0.00 0.00 0.00 176.54 175.65 2qr5 h GLY 448 N 1.07 0.77 0.10 4.60 0.00 -0.51 0.07 103.07 109.18 2qr5 h GLY 448 Ca 0.27 -0.49 0.12 0.00 0.00 0.00 0.00 47.33 47.24 2qr5 h GLY 448 CO -0.05 0.45 0.10 -1.82 0.00 0.00 0.00 176.54 175.23 2qr5 h TYR 449 N 0.59 0.15 -0.45 5.60 3.20 -0.76 -2.50 116.97 122.81 2qr5 h TYR 449 Ca 0.14 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2qr5 h TYR 449 Cb 0.32 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2qr5 h TYR 449 CO 0.02 -0.07 0.05 0.52 -1.64 0.00 0.00 178.16 177.04 2qr5 h MET 450 N 0.23 0.70 -0.24 1.82 2.86 -0.50 -1.03 114.93 118.76 2qr5 h MET 450 Ca 0.33 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2qr5 h MET 450 Cb 0.51 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2qr5 h MET 450 CO -0.44 0.68 0.11 1.15 1.06 0.00 0.00 176.91 179.46 2qr5 h THR 451 N 0.67 0.98 -0.57 2.22 2.02 -0.58 0.11 112.91 117.75 2qr5 h THR 451 Ca 0.14 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2qr5 h THR 451 Cb 0.34 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2qr5 h THR 451 CO 0.01 0.04 0.05 -0.07 0.37 0.00 0.00 175.52 175.92 2qr5 h LEU 452 N 0.23 0.91 -0.73 2.58 3.38 -0.97 -1.37 115.31 119.34 2qr5 h LEU 452 Ca 0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2qr5 h LEU 452 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2qr5 h LEU 452 CO -0.08 0.94 0.29 0.00 0.09 0.00 0.00 178.44 179.68 2qr5 h ALA 454 N 1.14 0.18 -0.34 0.00 0.00 -0.14 0.33 119.26 120.44 2qr5 h ALA 454 Ca 0.24 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2qr5 h ALA 454 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qr5 h ALA 454 CO -0.02 -0.26 -0.26 -0.07 0.00 0.00 0.00 179.25 178.64 2qr5 h LEU 455 N 0.11 0.69 0.01 0.00 3.38 -1.21 0.50 115.31 118.79 2qr5 h LEU 455 Ca 0.05 -0.26 -0.27 0.00 0.09 0.00 0.00 57.88 57.49 2qr5 h LEU 455 Cb 0.11 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.69 2qr5 h LEU 455 CO -0.01 0.93 -1.10 0.71 0.09 0.00 0.00 178.44 179.06 2qr5 h THR 456 N 0.59 1.31 0.00 0.22 1.35 -1.26 -3.30 112.91 111.82 2qr5 h THR 456 Ca 0.08 -2.37 -0.22 0.00 -0.55 0.00 0.00 66.41 63.34 2qr5 h THR 456 Cb 0.75 2.50 -0.04 0.00 -1.73 0.00 0.00 68.15 69.63 2qr5 h THR 456 CO 0.06 0.72 -2.02 0.23 -0.25 0.00 0.00 175.52 174.27 2qr5 n MET 457 N -3.80 0.66 -3.24 4.72 2.81 0.11 -4.53 117.12 113.85 2qr5 n MET 457 Ca -0.11 0.01 -0.25 0.00 -1.81 0.00 0.00 57.70 55.54 2qr5 n MET 457 Cb 0.91 -1.60 -0.06 0.00 -0.71 0.00 0.00 33.22 31.75 2qr5 n MET 457 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2qr5 n LYS 458 N -2.67 1.82 -2.10 0.03 4.01 0.17 -5.04 118.16 114.39 2qr5 n LYS 458 Ca -0.19 -4.05 -0.38 0.00 -0.51 0.00 0.00 58.31 53.19 2qr5 n LYS 458 Cb 0.92 -1.83 0.01 0.00 -0.51 0.00 0.00 35.03 33.62 2qr5 n LYS 458 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2qr5 s PRO 459 N -2.19 3.62 0.00 1.97 0.04 -1.24 -2.68 135.00 134.52 2qr5 s PRO 459 Ca 0.40 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2qr5 s PRO 459 Cb 0.20 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2qr5 s PRO 459 CO -0.07 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.66 2qr5 n GLY 460 N 0.56 3.26 0.09 0.56 0.00 -1.26 -4.91 105.19 103.49 2qr5 n GLY 460 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2qr5 n GLY 460 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qr5 h LEU 461 N 0.00 -0.08-10.10 0.99 5.85 -1.87 -3.44 115.31 106.66 2qr5 h LEU 461 Ca 0.00 -0.45 -0.52 0.00 0.84 0.00 0.00 57.88 57.76 2qr5 h LEU 461 Cb 0.00 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2qr5 h LEU 461 CO 0.00 0.43 -0.40 -0.36 -0.34 0.00 0.00 178.44 177.77 2qr5 s PHE 462 N -4.03 3.48 -0.02 1.25 0.40 -1.26 -4.74 117.98 113.06 2qr5 s PHE 462 Ca -0.15 0.16 0.11 0.00 -0.60 0.00 0.00 56.93 56.45 2qr5 s PHE 462 Cb 0.01 -1.71 -0.10 0.00 0.51 0.00 0.00 43.02 41.73 2qr5 s PHE 462 CO 0.62 0.43 1.26 -0.22 0.70 0.00 0.00 175.22 178.01 2qr5 h LYS 463 N 1.78 0.00 -2.18 0.44 3.64 -0.22 -3.48 116.57 116.56 2qr5 h LYS 463 Ca -0.49 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 58.97 2qr5 h LYS 463 Cb 1.20 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.86 2qr5 h LYS 463 CO 0.66 0.71 0.46 0.00 -2.27 0.00 0.00 179.45 179.01 2qr5 s ALA 464 N -2.82 -1.82 0.03 5.00 0.00 -1.26 -4.31 121.76 116.57 2qr5 s ALA 464 Ca 0.01 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2qr5 s ALA 464 Cb 0.09 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2qr5 s ALA 464 CO 0.79 -0.60 -0.06 0.20 0.00 0.00 0.00 175.76 176.09 2qr5 s GLY 465 N -2.15 0.40 -0.19 0.00 0.00 -0.49 -2.64 107.32 102.24 2qr5 s GLY 465 Ca 0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.13 2qr5 s GLY 465 CO -0.06 -0.63 -0.10 0.14 0.00 0.00 0.00 173.10 172.45 2qr5 s VAL 466 N -1.07 2.96 -0.33 1.40 1.01 -0.44 -0.88 120.40 123.05 2qr5 s VAL 466 Ca -0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 2qr5 s VAL 466 Cb -0.08 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 34.07 2qr5 s VAL 466 CO 0.00 0.47 0.06 0.00 0.00 0.00 0.00 175.10 175.64 2qr5 s ALA 467 N 1.22 2.92 -0.17 5.51 0.00 0.28 -0.97 121.76 130.55 2qr5 s ALA 467 Ca 0.02 -2.04 -0.08 0.00 0.00 0.00 0.00 51.96 49.86 2qr5 s ALA 467 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 2qr5 s ALA 467 CO -0.04 -1.45 0.10 0.20 0.00 0.00 0.00 175.76 174.57 2qr5 s GLY 468 N 1.39 2.02 -1.28 0.00 0.00 0.58 -1.53 107.32 108.50 2qr5 s GLY 468 Ca -0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 44.72 43.97 2qr5 s GLY 468 CO -0.02 -0.06 0.65 0.00 0.00 0.00 0.00 173.10 173.67 2qr5 n ALA 469 N 3.04 -2.16 -2.56 3.20 0.00 0.76 -1.23 120.51 121.56 2qr5 n ALA 469 Ca -0.17 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 52.86 2qr5 n ALA 469 Cb 0.53 -2.50 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 2qr5 n ALA 469 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qr5 s SER 470 N -4.12 6.05 -0.16 0.00 1.04 -1.26 -3.00 113.70 112.25 2qr5 s SER 470 Ca 0.13 0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.50 2qr5 s SER 470 Cb -0.04 -1.55 -0.05 0.00 0.10 0.00 0.00 66.02 64.48 2qr5 s SER 470 CO 0.84 -0.41 0.30 -0.69 0.98 0.00 0.00 173.24 174.26 2qr5 s VAL 471 N -2.25 5.30 -0.05 5.02 1.01 -1.26 -4.79 120.40 123.37 2qr5 s VAL 471 Ca 0.43 0.57 0.04 0.00 0.00 0.00 0.00 61.98 63.02 2qr5 s VAL 471 Cb -0.10 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 2qr5 s VAL 471 CO 0.33 0.37 0.01 1.33 0.00 0.00 0.00 175.10 177.15 2qr5 n VAL 472 N 3.66 0.34 -3.60 2.92 0.24 -1.26 -4.27 118.33 116.36 2qr5 n VAL 472 Ca -0.11 -0.20 -0.27 0.00 -2.04 0.00 0.00 64.34 61.72 2qr5 n VAL 472 Cb 0.52 -0.86 -0.17 0.00 -1.47 0.00 0.00 33.84 31.87 2qr5 n VAL 472 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qr5 s ASP 473 N -3.70 2.57 0.40 -1.34 2.15 -1.26 -2.03 116.67 113.47 2qr5 s ASP 473 Ca -0.03 -0.74 0.11 0.00 0.43 0.00 0.00 52.55 52.32 2qr5 s ASP 473 Cb 0.02 -0.26 0.91 0.00 -0.30 0.00 0.00 42.92 43.29 2qr5 s ASP 473 CO 0.20 -0.37 1.96 -0.50 -0.17 0.00 0.00 175.17 176.29 2qr5 h TRP 474 N 8.42 0.59 0.18 -5.34 4.06 -1.92 -2.14 115.95 119.79 2qr5 h TRP 474 Ca -0.16 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 2qr5 h TRP 474 Cb 1.12 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 2qr5 h TRP 474 CO 0.18 0.28 -0.09 0.93 -3.56 0.00 0.00 178.44 176.18 2qr5 h GLU 475 N 0.55 -0.23 -0.50 0.49 5.08 -1.96 0.07 114.58 118.08 2qr5 h GLU 475 Ca 0.31 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.57 2qr5 h GLU 475 Cb 0.49 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2qr5 h GLU 475 CO -0.10 0.17 -0.16 1.49 -1.00 0.00 0.00 179.01 179.41 2qr5 h GLU 476 N -0.78 0.97 -0.33 2.33 4.81 -1.97 -1.91 114.58 117.70 2qr5 h GLU 476 Ca -0.02 -0.38 0.07 0.00 -0.13 0.00 0.00 59.36 58.90 2qr5 h GLU 476 Cb 0.52 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 2qr5 h GLU 476 CO 0.04 1.05 -0.14 1.98 -0.73 0.00 0.00 179.01 181.22 2qr5 h MET 477 N 0.85 -0.07 -0.56 1.92 4.05 -1.45 -1.88 114.93 117.80 2qr5 h MET 477 Ca 0.12 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.66 2qr5 h MET 477 Cb 0.72 0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 31.44 2qr5 h MET 477 CO 0.06 -0.05 -0.04 -0.92 0.23 0.00 0.00 176.91 176.19 2qr5 h TYR 478 N -0.08 -0.10 -0.04 1.39 3.20 -0.55 -0.58 116.97 120.20 2qr5 h TYR 478 Ca 0.16 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2qr5 h TYR 478 Cb 0.33 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 2qr5 h TYR 478 CO -0.35 -0.17 0.03 0.93 -1.64 0.00 0.00 178.16 176.97 2qr5 h GLU 479 N 0.08 0.00 -0.17 1.82 5.08 -0.58 -2.47 114.58 118.34 2qr5 h GLU 479 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2qr5 h GLU 479 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2qr5 h GLU 479 CO -0.50 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.79 2qr5 n LEU 480 N -4.30 3.18 -4.89 1.33 4.32 -0.30 -5.00 117.00 111.34 2qr5 n LEU 480 Ca -0.02 -1.20 -0.32 0.00 -0.02 0.00 0.00 56.01 54.46 2qr5 n LEU 480 Cb 0.13 -0.10 -0.05 0.00 -1.62 0.00 0.00 43.42 41.78 2qr5 n LEU 480 CO 0.32 0.60 0.09 -0.44 -1.22 0.00 0.00 177.39 176.73 2qr5 s SER 481 N -1.78 6.53 1.11 -1.43 0.01 -0.75 -5.05 113.70 112.33 2qr5 s SER 481 Ca 0.32 0.69 -0.19 0.00 1.31 0.00 0.00 55.95 58.09 2qr5 s SER 481 Cb 0.21 -2.13 0.26 0.00 0.21 0.00 0.00 66.02 64.57 2qr5 s SER 481 CO 0.30 0.01 1.25 1.51 0.41 0.00 0.00 173.24 176.72 2qr5 s ASP 482 N -2.41 1.80 0.33 2.44 1.47 -1.26 -4.70 116.67 114.33 2qr5 s ASP 482 Ca 0.43 0.31 0.01 0.00 1.18 0.00 0.00 52.55 54.49 2qr5 s ASP 482 Cb -0.12 -0.35 0.56 0.00 -0.34 0.00 0.00 42.92 42.67 2qr5 s ASP 482 CO 0.24 -3.55 1.94 0.00 0.68 0.00 0.00 175.17 174.48 2qr5 h ALA 483 N -2.20 1.43 -0.03 2.11 0.00 -1.43 0.20 119.26 119.33 2qr5 h ALA 483 Ca -0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2qr5 h ALA 483 Cb 1.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qr5 h ALA 483 CO 0.30 0.46 -0.01 0.00 0.00 0.00 0.00 179.25 180.00 2qr5 h ALA 484 N 1.51 0.05 0.00 0.00 0.00 -1.86 -2.30 119.26 116.66 2qr5 h ALA 484 Ca 0.20 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2qr5 h ALA 484 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2qr5 h ALA 484 CO -0.03 -0.23 -0.60 0.74 0.00 0.00 0.00 179.25 179.12 2qr5 h PHE 485 N -0.31 0.00 -0.33 0.00 -1.00 -1.84 -1.16 116.94 112.31 2qr5 h PHE 485 Ca 0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 2qr5 h PHE 485 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 2qr5 h PHE 485 CO 0.06 0.60 0.11 0.00 -1.61 0.00 0.00 178.31 177.48 2qr5 h ARG 486 N 0.00 0.50 -0.52 1.51 3.08 -1.00 0.76 114.38 118.70 2qr5 h ARG 486 Ca -0.01 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 2qr5 h ARG 486 Cb 1.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2qr5 h ARG 486 CO 0.08 0.52 -0.04 -0.97 -1.07 0.00 0.00 179.97 178.49 2qr5 h ASN 487 N 0.38 0.90 -0.57 7.04 -0.73 -1.11 -1.10 115.58 120.39 2qr5 h ASN 487 Ca 0.11 -0.26 -0.09 0.00 1.87 0.00 0.00 56.30 57.93 2qr5 h ASN 487 Cb 0.22 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 2qr5 h ASN 487 CO -0.01 0.99 -0.01 0.15 -0.37 0.00 0.00 177.43 178.18 2qr5 h PHE 488 N 0.84 1.10 -0.65 0.67 3.57 -0.94 -0.46 116.94 121.07 2qr5 h PHE 488 Ca 0.15 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.46 2qr5 h PHE 488 Cb 0.56 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2qr5 h PHE 488 CO 0.03 0.99 0.43 0.82 -2.23 0.00 0.00 178.31 178.36 2qr5 h ILE 489 N 0.89 1.16 -0.31 1.41 2.04 -0.60 -0.01 117.51 122.09 2qr5 h ILE 489 Ca 0.16 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2qr5 h ILE 489 Cb 0.56 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2qr5 h ILE 489 CO 0.03 0.16 0.04 -0.33 0.00 0.00 0.00 178.15 178.06 2qr5 h GLU 490 N 0.88 0.14 -0.23 2.37 5.08 -0.89 -0.43 114.58 121.50 2qr5 h GLU 490 Ca 0.24 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2qr5 h GLU 490 Cb -0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2qr5 h GLU 490 CO -0.05 0.10 0.12 1.96 -1.00 0.00 0.00 179.01 180.13 2qr5 h GLN 491 N 0.15 0.33 -0.50 2.33 4.20 -0.86 0.34 115.11 121.10 2qr5 h GLN 491 Ca 0.15 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2qr5 h GLN 491 Cb 0.17 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2qr5 h GLN 491 CO -0.21 0.32 0.25 1.25 -0.67 0.00 0.00 178.83 179.77 2qr5 h LEU 492 N 0.25 0.61 -0.94 1.46 5.85 -0.62 -2.93 115.31 118.99 2qr5 h LEU 492 Ca 0.08 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qr5 h LEU 492 Cb 0.10 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2qr5 h LEU 492 CO -0.01 0.51 -0.48 0.35 -0.34 0.00 0.00 178.44 178.47 2qr5 n THR 493 N -4.39 0.00 -1.34 1.05 -2.24 -0.21 -0.19 114.28 106.97 2qr5 n THR 493 Ca 0.04 -0.24 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 2qr5 n THR 493 Cb 0.11 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 2qr5 n THR 493 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qr5 n GLY 494 N 1.42 0.69 2.72 3.38 0.00 -0.50 -3.00 105.19 109.90 2qr5 n GLY 494 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2qr5 n GLY 494 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr5 n GLY 495 N -2.07 0.28 3.60 -0.02 0.00 0.11 -4.98 105.19 102.10 2qr5 n GLY 495 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2qr5 n GLY 495 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qr5 s SER 496 N -2.09 6.59 0.44 1.61 0.15 -1.16 -4.94 113.70 114.30 2qr5 s SER 496 Ca 0.00 0.46 0.24 0.00 0.70 0.00 0.00 55.95 57.35 2qr5 s SER 496 Cb 0.00 -2.40 0.92 0.00 -1.71 0.00 0.00 66.02 62.83 2qr5 s SER 496 CO 0.00 -0.69 1.83 0.03 1.20 0.00 0.00 173.24 175.61 2qr5 h ARG 497 N 8.35 0.00 -0.68 5.44 3.08 -1.94 -1.93 114.38 126.70 2qr5 h ARG 497 Ca -0.25 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2qr5 h ARG 497 Cb 1.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2qr5 h ARG 497 CO 0.90 0.23 0.17 1.49 -1.07 0.00 0.00 179.97 181.69 2qr5 h GLU 498 N 0.00 1.09 -0.21 0.04 4.57 -1.96 -1.71 114.58 116.40 2qr5 h GLU 498 Ca -0.00 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 57.87 2qr5 h GLU 498 Cb 0.75 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2qr5 h GLU 498 CO 0.03 0.97 -0.05 0.82 -1.18 0.00 0.00 179.01 179.60 2qr5 h ILE 499 N 1.02 1.29 -0.83 2.32 1.08 -1.78 0.24 117.51 120.86 2qr5 h ILE 499 Ca 0.21 -1.05 0.20 0.00 -0.39 0.00 0.00 64.86 63.84 2qr5 h ILE 499 Cb 0.37 1.54 -0.13 0.00 -3.07 0.00 0.00 36.82 35.53 2qr5 h ILE 499 CO 0.00 0.32 0.21 0.24 -0.69 0.00 0.00 178.15 178.23 2qr5 h MET 500 N 0.14 0.23 0.14 2.37 2.86 -1.24 -1.89 114.93 117.54 2qr5 h MET 500 Ca 0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2qr5 h MET 500 Cb 0.51 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2qr5 h MET 500 CO 0.02 0.15 -0.07 -0.09 1.06 0.00 0.00 176.91 177.99 2qr5 h ARG 501 N 0.24 -0.19 0.00 1.72 1.12 -0.94 -3.25 114.38 113.08 2qr5 h ARG 501 Ca 0.50 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.38 2qr5 h ARG 501 Cb 0.94 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.94 2qr5 h ARG 501 CO -0.60 0.26 0.00 0.66 -3.11 0.00 0.00 179.97 177.17 2qr5 h SER 502 N -0.88 0.00 -0.62 -3.80 4.64 -0.85 -2.79 113.55 109.25 2qr5 h SER 502 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2qr5 h SER 502 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2qr5 h SER 502 CO 0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 2qr5 n ARG 503 N -2.67 2.70 -3.11 4.77 5.12 -0.72 -4.86 116.66 117.89 2qr5 n ARG 503 Ca 0.03 -2.50 -0.42 0.00 -1.93 0.00 0.00 57.85 53.03 2qr5 n ARG 503 Cb 0.38 -1.51 -0.07 0.00 -1.16 0.00 0.00 32.46 30.11 2qr5 n ARG 503 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2qr5 s SER 504 N -1.06 6.43 0.63 0.55 0.01 -1.05 -4.83 113.70 114.38 2qr5 s SER 504 Ca 0.43 0.15 0.41 0.00 1.31 0.00 0.00 55.95 58.25 2qr5 s SER 504 Cb 0.23 -2.33 2.15 0.00 0.21 0.00 0.00 66.02 66.28 2qr5 s SER 504 CO 0.30 -0.59 2.28 1.55 0.41 0.00 0.00 173.24 177.19 2qr5 h PRO 505 N 8.46 0.00 -0.14 12.44 0.13 -1.84 -1.90 132.00 149.15 2qr5 h PRO 505 Ca -0.26 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.91 2qr5 h PRO 505 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2qr5 h PRO 505 CO 0.84 0.01 0.22 0.97 -0.23 0.00 0.00 178.00 179.80 2qr5 h ILE 506 N 0.00 0.31 -0.05 -3.56 2.10 -1.78 -0.33 117.51 114.20 2qr5 h ILE 506 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2qr5 h ILE 506 Cb 0.11 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 2qr5 h ILE 506 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 2qr5 n ASN 507 N -3.53 0.81 -0.90 2.19 3.02 -0.71 -3.92 115.26 112.22 2qr5 n ASN 507 Ca 0.01 -1.42 0.03 0.00 -0.03 0.00 0.00 54.58 53.17 2qr5 n ASN 507 Cb 0.32 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.51 2qr5 n ASN 507 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2qr5 n HIS 508 N -0.30 0.00 0.00 3.10 8.25 -0.14 -4.87 115.22 121.26 2qr5 n HIS 508 Ca 0.18 -0.47 0.08 0.00 -0.26 0.00 0.00 57.72 57.25 2qr5 n HIS 508 Cb 0.22 -0.12 0.49 0.00 1.12 0.00 0.00 29.99 31.69 2qr5 n HIS 508 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qr5 h VAL 509 N 5.68 1.00 -1.05 1.59 2.07 -1.66 -1.54 116.25 122.34 2qr5 h VAL 509 Ca -0.10 -0.14 0.29 0.00 0.82 0.00 0.00 66.70 67.57 2qr5 h VAL 509 Cb 1.53 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2qr5 h VAL 509 CO 0.04 0.07 0.72 -2.24 0.02 0.00 0.00 177.57 176.19 2qr5 h ASP 510 N 0.41 0.18 1.24 0.57 3.04 -1.91 -2.15 116.42 117.79 2qr5 h ASP 510 Ca 0.18 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 54.00 2qr5 h ASP 510 Cb 0.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 2qr5 h ASP 510 CO -0.04 0.04 -0.05 0.54 -2.04 0.00 0.00 179.24 177.69 2qr5 n ARG 511 N -4.37 0.16 -2.07 4.15 1.74 -0.58 -4.85 116.66 110.84 2qr5 n ARG 511 Ca 0.23 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 57.01 2qr5 n ARG 511 Cb 1.02 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.75 2qr5 n ARG 511 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qr5 s ILE 512 N -3.06 3.24 -0.01 0.55 1.01 -0.81 -4.77 121.20 117.35 2qr5 s ILE 512 Ca 0.12 0.76 0.04 0.00 0.00 0.00 0.00 60.65 61.56 2qr5 s ILE 512 Cb 0.15 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 39.07 2qr5 s ILE 512 CO 0.58 0.02 0.08 0.29 0.00 0.00 0.00 174.94 175.91 2qr5 n LYS 513 N 5.00 0.39 -3.94 2.79 4.76 -1.26 -5.03 118.16 120.86 2qr5 n LYS 513 Ca 0.14 -0.03 -0.30 0.00 -2.87 0.00 0.00 58.31 55.25 2qr5 n LYS 513 Cb 0.42 -1.10 -0.04 0.00 -1.84 0.00 0.00 35.03 32.47 2qr5 n LYS 513 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2qr5 s GLU 514 N -2.26 3.37 0.43 1.97 8.01 -1.26 -5.02 118.70 123.94 2qr5 s GLU 514 Ca -0.02 -0.51 -0.26 0.00 0.01 0.00 0.00 54.97 54.19 2qr5 s GLU 514 Cb 0.02 -2.98 -0.09 0.00 -4.31 0.00 0.00 34.13 26.77 2qr5 s GLU 514 CO 0.17 0.58 1.44 -2.30 0.01 0.00 0.00 175.26 175.16 2qr5 n PRO 515 N 0.10 2.34 -3.82 0.39 -0.02 -1.26 -4.86 135.00 127.87 2qr5 n PRO 515 Ca -0.06 0.83 -0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2qr5 n PRO 515 Cb 0.52 -2.62 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 2qr5 n PRO 515 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qr5 s LEU 516 N -2.42 1.53 -0.18 2.45 2.96 -1.21 -1.40 118.68 120.40 2qr5 s LEU 516 Ca 0.59 0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 54.57 2qr5 s LEU 516 Cb -0.46 0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.34 2qr5 s LEU 516 CO 0.59 -0.06 -0.07 0.00 -1.32 0.00 0.00 176.35 175.50 2qr5 s ALA 517 N 0.40 2.80 -0.18 5.97 0.00 -0.06 -0.47 121.76 130.22 2qr5 s ALA 517 Ca -0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2qr5 s ALA 517 Cb -0.04 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 2qr5 s ALA 517 CO -0.01 -0.11 0.04 -0.51 0.00 0.00 0.00 175.76 175.16 2qr5 s LEU 518 N 0.94 3.70 -0.10 0.00 1.43 0.77 -0.56 118.68 124.86 2qr5 s LEU 518 Ca -0.01 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2qr5 s LEU 518 Cb -0.15 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.17 2qr5 s LEU 518 CO 0.00 0.17 -0.11 -0.63 0.23 0.00 0.00 176.35 176.02 2qr5 s ILE 519 N 0.36 1.20 -0.12 -0.59 1.01 -0.58 -0.03 121.20 122.45 2qr5 s ILE 519 Ca 0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.17 2qr5 s ILE 519 Cb -0.13 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.25 2qr5 s ILE 519 CO 0.01 0.39 0.27 -2.28 0.00 0.00 0.00 174.94 173.32 2qr5 s HIS 520 N 1.25 -0.39 0.22 3.97 2.46 0.14 -0.17 115.29 122.77 2qr5 s HIS 520 Ca -0.03 0.90 -0.30 0.00 0.47 0.00 0.00 55.06 56.10 2qr5 s HIS 520 Cb -0.14 0.05 -0.08 0.00 -0.13 0.00 0.00 32.58 32.28 2qr5 s HIS 520 CO -0.04 -0.28 1.13 -2.14 -2.47 0.00 0.00 174.74 170.94 2qr5 s PRO 521 N 1.60 4.58 0.29 2.88 0.02 -1.26 -1.02 135.00 142.08 2qr5 s PRO 521 Ca -0.07 1.80 0.05 0.00 0.02 0.00 0.00 61.00 62.80 2qr5 s PRO 521 Cb -0.11 -3.24 0.44 0.00 0.02 0.00 0.00 34.50 31.62 2qr5 s PRO 521 CO -0.09 0.07 1.70 -0.56 -0.33 0.00 0.00 177.00 177.79 2qr5 h GLN 522 N 4.69 0.29 -0.70 5.54 3.07 -0.31 -3.03 115.11 124.66 2qr5 h GLN 522 Ca -0.45 -0.13 -0.08 0.00 0.09 0.00 0.00 58.65 58.08 2qr5 h GLN 522 Cb 1.21 -0.01 -0.05 0.00 0.08 0.00 0.00 27.48 28.72 2qr5 h GLN 522 CO 0.71 0.64 0.10 0.09 0.09 0.00 0.00 178.83 180.46 2qr5 n ASN 523 N -4.05 4.84 -4.65 0.06 3.02 -0.31 -4.49 115.26 109.68 2qr5 n ASN 523 Ca -0.01 -2.90 -0.45 0.00 -0.03 0.00 0.00 54.58 51.19 2qr5 n ASN 523 Cb 0.47 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 2qr5 n ASN 523 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2qr5 n ASP 524 N 0.29 3.74 -1.22 6.41 -0.08 -1.15 -3.02 116.55 121.53 2qr5 n ASP 524 Ca 0.29 0.82 0.12 0.00 -1.51 0.00 0.00 54.79 54.50 2qr5 n ASP 524 Cb 1.14 -1.47 0.25 0.00 2.34 0.00 0.00 41.12 43.39 2qr5 n ASP 524 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2qr5 n SER 525 N 7.85 3.60 -0.11 1.67 3.41 -1.26 -3.83 113.62 124.95 2qr5 n SER 525 Ca 0.23 -2.00 -0.19 0.00 -0.26 0.00 0.00 58.87 56.65 2qr5 n SER 525 Cb 0.37 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2qr5 n SER 525 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qr5 n ARG 526 N 1.54 0.55 -3.87 4.33 1.74 -1.26 -4.79 116.66 114.91 2qr5 n ARG 526 Ca 0.21 0.28 -0.33 0.00 -0.77 0.00 0.00 57.85 57.24 2qr5 n ARG 526 Cb 0.61 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.43 2qr5 n ARG 526 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2qr5 s THR 527 N -2.64 2.97 0.70 0.55 -4.23 -1.26 -5.01 115.64 106.72 2qr5 s THR 527 Ca -0.33 -2.88 -0.13 0.00 -1.18 0.00 0.00 61.69 57.17 2qr5 s THR 527 Cb 0.09 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2qr5 s THR 527 CO 0.45 -0.78 1.11 -2.16 -0.54 0.00 0.00 174.62 172.71 2qr5 s PRO 528 N 0.17 2.55 0.21 3.99 0.04 -1.25 -4.68 135.00 136.02 2qr5 s PRO 528 Ca 0.15 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.58 2qr5 s PRO 528 Cb -0.23 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.56 2qr5 s PRO 528 CO -0.03 -1.44 1.50 1.25 0.04 0.00 0.00 177.00 178.32 2qr5 h LEU 529 N -0.40 0.24 -0.33 -3.56 5.85 -1.79 -3.38 115.31 111.94 2qr5 h LEU 529 Ca -0.46 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.18 2qr5 h LEU 529 Cb 1.24 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 2qr5 h LEU 529 CO 0.53 0.86 -0.33 0.50 -0.34 0.00 0.00 178.44 179.65 2qr5 h LYS 530 N 0.14 -0.28 -0.92 1.25 3.64 -1.92 0.23 116.57 118.70 2qr5 h LYS 530 Ca -0.02 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 2qr5 h LYS 530 Cb 1.24 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.05 2qr5 h LYS 530 CO 0.11 -0.19 0.59 -1.35 -2.27 0.00 0.00 179.45 176.34 2qr5 h PRO 531 N -0.29 0.59 -0.98 1.90 0.11 -1.97 -1.57 132.00 129.79 2qr5 h PRO 531 Ca 0.15 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.27 2qr5 h PRO 531 Cb 0.54 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.46 2qr5 h PRO 531 CO -0.50 0.39 0.64 1.25 -0.21 0.00 0.00 178.00 179.58 2qr5 h LEU 532 N 0.61 1.04 -1.34 2.35 6.46 -0.76 -1.83 115.31 121.84 2qr5 h LEU 532 Ca 0.48 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 58.27 2qr5 h LEU 532 Cb 0.90 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 2qr5 h LEU 532 CO -0.23 0.70 0.46 -0.07 -0.62 0.00 0.00 178.44 178.68 2qr5 h LEU 533 N 1.20 0.74 -0.23 2.25 3.38 -0.79 -0.13 115.31 121.72 2qr5 h LEU 533 Ca 0.40 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.27 2qr5 h LEU 533 Cb 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qr5 h LEU 533 CO -0.14 0.51 -0.24 -0.09 0.09 0.00 0.00 178.44 178.58 2qr5 h ARG 534 N 0.86 0.56 -0.43 1.13 2.43 -1.36 -1.97 114.38 115.60 2qr5 h ARG 534 Ca 0.28 -0.30 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2qr5 h ARG 534 Cb 0.04 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 2qr5 h ARG 534 CO -0.08 0.89 0.11 1.25 -1.51 0.00 0.00 179.97 180.63 2qr5 h LEU 535 N 0.26 0.05 -1.17 3.80 5.85 -0.79 -1.33 115.31 121.98 2qr5 h LEU 535 Ca 0.04 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2qr5 h LEU 535 Cb 0.79 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2qr5 h LEU 535 CO 0.06 0.06 0.57 0.24 -0.34 0.00 0.00 178.44 179.03 2qr5 h MET 536 N 0.25 1.05 -0.68 1.25 2.86 -0.85 0.12 114.93 118.94 2qr5 h MET 536 Ca 0.21 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2qr5 h MET 536 Cb 0.25 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2qr5 h MET 536 CO -0.26 0.69 0.42 0.78 1.06 0.00 0.00 176.91 179.61 2qr5 h GLY 537 N 1.08 0.96 1.25 8.32 0.00 -0.73 -0.74 103.07 113.21 2qr5 h GLY 537 Ca 0.34 -0.38 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 2qr5 h GLY 537 CO -0.10 0.37 -0.99 0.83 0.00 0.00 0.00 176.54 176.65 2qr5 h GLU 538 N 0.92 0.69 -0.29 4.80 4.39 0.14 -0.44 114.58 124.78 2qr5 h GLU 538 Ca 0.25 -0.71 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2qr5 h GLU 538 Cb -0.07 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2qr5 h GLU 538 CO -0.05 1.29 0.19 -0.07 -1.16 0.00 0.00 179.01 179.21 2qr5 h LEU 539 N 0.40 0.32 -0.16 1.33 3.38 -0.73 -2.15 115.31 117.69 2qr5 h LEU 539 Ca -0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2qr5 h LEU 539 Cb 1.64 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2qr5 h LEU 539 CO 0.19 0.23 0.08 0.25 0.09 0.00 0.00 178.44 179.29 2qr5 h LEU 540 N 0.38 0.21 -2.19 1.67 5.85 -1.07 -0.48 115.31 119.68 2qr5 h LEU 540 Ca 0.11 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2qr5 h LEU 540 Cb -0.03 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2qr5 h LEU 540 CO -0.03 0.27 -0.06 0.00 -0.34 0.00 0.00 178.44 178.27 2qr5 h ALA 541 N 0.96 1.25 -0.43 1.25 0.00 -0.95 -2.38 119.26 118.95 2qr5 h ALA 541 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qr5 h ALA 541 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qr5 h ALA 541 CO -0.01 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2qr5 n ARG 542 N -3.52 2.45 -1.68 0.00 1.74 -0.82 -4.96 116.66 109.88 2qr5 n ARG 542 Ca -0.02 -2.23 -0.06 0.00 -0.77 0.00 0.00 57.85 54.78 2qr5 n ARG 542 Cb 0.18 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2qr5 n ARG 542 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qr5 n GLY 543 N 1.25 0.45 3.80 -0.13 0.00 -0.90 -5.02 105.19 104.65 2qr5 n GLY 543 Ca 0.18 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2qr5 n GLY 543 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qr5 s LYS 544 N -3.46 4.37 -0.15 1.61 -0.14 -0.23 -5.01 119.74 116.73 2qr5 s LYS 544 Ca 0.00 1.14 -0.29 0.00 -1.36 0.00 0.00 55.97 55.46 2qr5 s LYS 544 Cb 0.00 -2.55 -0.01 0.00 -1.68 0.00 0.00 37.83 33.59 2qr5 s LYS 544 CO 0.00 0.17 1.13 0.99 -0.76 0.00 0.00 175.35 176.88 2qr5 s THR 545 N -1.84 4.50 0.03 2.17 2.01 -1.26 -4.69 115.64 116.56 2qr5 s THR 545 Ca 0.54 1.80 -0.13 0.00 0.31 0.00 0.00 61.69 64.21 2qr5 s THR 545 Cb -0.14 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.22 2qr5 s THR 545 CO 0.19 -0.09 0.28 0.72 -0.69 0.00 0.00 174.62 175.03 2qr5 s PHE 546 N 2.81 -0.08 0.06 4.92 -0.12 -1.26 -3.32 117.98 120.99 2qr5 s PHE 546 Ca 0.50 -0.04 0.08 0.00 -0.05 0.00 0.00 56.93 57.43 2qr5 s PHE 546 Cb -0.20 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 2qr5 s PHE 546 CO 0.14 -0.46 -0.22 -2.00 -0.05 0.00 0.00 175.22 172.63 2qr5 s GLU 547 N -2.32 1.87 0.01 1.99 2.12 0.38 -4.97 118.70 117.77 2qr5 s GLU 547 Ca -0.07 -1.09 -0.02 0.00 0.36 0.00 0.00 54.97 54.15 2qr5 s GLU 547 Cb -0.02 -2.08 -0.01 0.00 0.26 0.00 0.00 34.13 32.29 2qr5 s GLU 547 CO -0.02 0.51 0.02 0.00 -0.54 0.00 0.00 175.26 175.23 2qr5 s ALA 548 N -0.93 -0.03 -0.10 6.30 0.00 -1.26 -0.16 121.76 125.59 2qr5 s ALA 548 Ca 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2qr5 s ALA 548 Cb -0.10 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.16 2qr5 s ALA 548 CO 0.05 -0.14 0.19 -1.01 0.00 0.00 0.00 175.76 174.85 2qr5 s HIS 549 N -1.08 -0.25 -0.14 0.00 3.76 0.96 -4.94 115.29 113.60 2qr5 s HIS 549 Ca -0.12 0.71 0.01 0.00 -0.15 0.00 0.00 55.06 55.51 2qr5 s HIS 549 Cb -0.07 -0.17 -0.00 0.00 1.11 0.00 0.00 32.58 33.44 2qr5 s HIS 549 CO -0.00 -0.28 -0.17 0.42 -0.85 0.00 0.00 174.74 173.86 2qr5 s ILE 550 N 2.19 2.61 -0.19 0.60 1.01 -1.26 -0.68 121.20 125.48 2qr5 s ILE 550 Ca 0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 2qr5 s ILE 550 Cb -0.12 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2qr5 s ILE 550 CO -0.07 0.53 0.10 -0.63 0.00 0.00 0.00 174.94 174.87 2qr5 s ILE 551 N 0.64 5.11 0.41 2.92 -1.09 -0.19 -4.91 121.20 124.09 2qr5 s ILE 551 Ca -0.09 0.08 -0.22 0.00 -2.23 0.00 0.00 60.65 58.19 2qr5 s ILE 551 Cb -0.16 -3.32 -0.11 0.00 -1.58 0.00 0.00 42.46 37.29 2qr5 s ILE 551 CO 0.03 0.44 0.96 -2.16 -1.23 0.00 0.00 174.94 172.97 2qr5 s PRO 552 N 0.42 4.30 -1.44 2.79 0.04 -1.26 0.10 135.00 139.95 2qr5 s PRO 552 Ca 0.06 1.19 -0.06 0.00 0.04 0.00 0.00 61.00 62.23 2qr5 s PRO 552 Cb -0.12 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 32.13 2qr5 s PRO 552 CO -0.01 0.02 0.74 -0.25 0.04 0.00 0.00 177.00 177.55 2qr5 n ASP 553 N -0.35 -2.37 -3.68 6.66 8.00 -1.26 -4.88 116.55 118.67 2qr5 n ASP 553 Ca 0.06 -0.86 -0.11 0.00 0.71 0.00 0.00 54.79 54.58 2qr5 n ASP 553 Cb 0.53 -3.68 -0.06 0.00 -0.02 0.00 0.00 41.12 37.89 2qr5 n ASP 553 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qr5 s ALA 554 N -3.58 -0.87 0.00 2.24 0.00 -1.07 -4.56 121.76 113.92 2qr5 s ALA 554 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2qr5 s ALA 554 Cb -0.15 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.48 2qr5 s ALA 554 CO 0.84 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.48 2qr5 n GLY 555 N 0.15 5.49 0.22 0.00 0.00 -1.25 -1.16 105.19 108.64 2qr5 n GLY 555 Ca -0.17 -1.39 0.09 0.00 0.00 0.00 0.00 46.02 44.54 2qr5 n GLY 555 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2qr5 h HIS 556 N 0.00 0.00 -3.40 1.61 2.76 -1.85 -3.40 115.15 110.87 2qr5 h HIS 556 Ca 0.00 0.00 -0.72 0.00 -2.20 0.00 0.00 60.37 57.45 2qr5 h HIS 556 Cb 0.00 0.00 -0.25 0.00 1.55 0.00 0.00 27.41 28.71 2qr5 h HIS 556 CO 0.00 0.26 -0.42 0.00 -1.30 0.00 0.00 177.93 176.48 2qr5 s ALA 557 N -3.71 3.40 -0.08 5.26 0.00 -1.26 -5.06 121.76 120.31 2qr5 s ALA 557 Ca -0.00 -2.10 -0.26 0.00 0.00 0.00 0.00 51.96 49.60 2qr5 s ALA 557 Cb 0.11 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 2qr5 s ALA 557 CO 0.65 -1.66 0.82 0.42 0.00 0.00 0.00 175.76 175.99 2qr5 s ILE 558 N 1.52 4.95 -0.01 0.00 -1.09 -1.26 -4.92 121.20 120.39 2qr5 s ILE 558 Ca 0.03 1.69 0.01 0.00 -2.23 0.00 0.00 60.65 60.15 2qr5 s ILE 558 Cb -0.23 -4.15 0.01 0.00 -1.58 0.00 0.00 42.46 36.51 2qr5 s ILE 558 CO 0.04 0.16 0.78 -0.46 -1.23 0.00 0.00 174.94 174.23 2qr5 n ASN 559 N 4.24 0.99 -4.23 3.58 6.94 -1.26 -5.01 115.26 120.51 2qr5 n ASN 559 Ca 0.03 -1.60 -0.15 0.00 -0.02 0.00 0.00 54.58 52.84 2qr5 n ASN 559 Cb 0.50 -0.03 -0.10 0.00 -2.36 0.00 0.00 39.78 37.79 2qr5 n ASN 559 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2qr5 s THR 560 N -0.58 1.14 0.18 5.53 -4.23 -1.26 -1.59 115.64 114.83 2qr5 s THR 560 Ca 0.02 -1.87 -0.10 0.00 -1.18 0.00 0.00 61.69 58.56 2qr5 s THR 560 Cb 0.01 -1.64 0.09 0.00 1.34 0.00 0.00 72.50 72.30 2qr5 s THR 560 CO 0.00 -0.62 1.69 -0.03 -0.54 0.00 0.00 174.62 175.12 2qr5 h MET 561 N 3.16 1.05 -0.30 3.99 1.85 -1.42 -1.80 114.93 121.46 2qr5 h MET 561 Ca -0.37 -0.27 0.07 0.00 -0.61 0.00 0.00 59.70 58.52 2qr5 h MET 561 Cb 1.19 -0.13 -0.07 0.00 0.43 0.00 0.00 31.60 33.02 2qr5 h MET 561 CO 0.58 0.96 -0.17 0.93 -0.40 0.00 0.00 176.91 178.81 2qr5 h GLU 562 N 0.97 -0.12 -0.42 0.39 3.07 -1.98 0.16 114.58 116.65 2qr5 h GLU 562 Ca 0.20 0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.93 2qr5 h GLU 562 Cb 0.39 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2qr5 h GLU 562 CO 0.01 -0.08 -0.27 -0.44 -1.40 0.00 0.00 179.01 176.82 2qr5 h ASP 563 N -0.13 0.93 -0.47 1.42 3.32 -1.95 -1.38 116.42 118.17 2qr5 h ASP 563 Ca 0.16 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2qr5 h ASP 563 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2qr5 h ASP 563 CO -0.38 1.14 0.22 0.00 -1.72 0.00 0.00 179.24 178.50 2qr5 h ALA 564 N 0.92 0.60 -0.33 3.45 0.00 -0.75 -1.00 119.26 122.15 2qr5 h ALA 564 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qr5 h ALA 564 Cb 0.83 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qr5 h ALA 564 CO 0.07 0.16 0.12 0.28 0.00 0.00 0.00 179.25 179.89 2qr5 h VAL 565 N 0.61 1.19 -0.10 0.00 2.07 -0.59 -0.48 116.25 118.95 2qr5 h VAL 565 Ca 0.16 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2qr5 h VAL 565 Cb 0.12 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2qr5 h VAL 565 CO -0.02 0.20 0.07 0.11 0.02 0.00 0.00 177.57 177.95 2qr5 h LYS 566 N 0.38 0.13 0.11 1.57 1.57 -0.95 0.11 116.57 119.49 2qr5 h LYS 566 Ca 0.11 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.56 2qr5 h LYS 566 Cb 0.20 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2qr5 h LYS 566 CO -0.01 0.09 -1.64 0.82 -0.57 0.00 0.00 179.45 178.14 2qr5 h ILE 567 N 0.14 1.02 0.05 1.86 5.03 -0.87 -3.40 117.51 121.33 2qr5 h ILE 567 Ca 0.04 -2.70 -0.36 0.00 -0.12 0.00 0.00 64.86 61.72 2qr5 h ILE 567 Cb -0.01 2.67 -0.05 0.00 -3.03 0.00 0.00 36.82 36.40 2qr5 h ILE 567 CO -0.01 0.79 -2.12 -0.11 -0.68 0.00 0.00 178.15 176.02 2qr5 n LEU 568 N -3.41 1.91 -0.13 1.44 7.94 -0.22 -4.22 117.00 120.31 2qr5 n LEU 568 Ca -0.19 0.13 -0.09 0.00 -1.11 0.00 0.00 56.01 54.75 2qr5 n LEU 568 Cb 1.05 -0.52 -0.00 0.00 0.53 0.00 0.00 43.42 44.47 2qr5 n LEU 568 CO 0.48 0.72 0.96 0.25 -1.11 0.00 0.00 177.39 178.70 2qr5 h LEU 569 N 0.03 0.52 -1.25 -1.96 5.85 -0.99 -2.30 115.31 115.21 2qr5 h LEU 569 Ca -0.45 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.07 2qr5 h LEU 569 Cb 2.03 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 2qr5 h LEU 569 CO 0.03 0.49 -0.35 1.55 -0.34 0.00 0.00 178.44 179.83 2qr5 h PRO 570 N 0.52 0.05 -0.37 5.25 0.13 -1.77 -0.31 132.00 135.49 2qr5 h PRO 570 Ca 0.14 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2qr5 h PRO 570 Cb 0.10 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 2qr5 h PRO 570 CO -0.02 0.39 0.23 0.00 -0.23 0.00 0.00 178.00 178.38 2qr5 h ALA 571 N 1.61 0.47 -0.25 -0.56 0.00 -1.62 0.58 119.26 119.48 2qr5 h ALA 571 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2qr5 h ALA 571 Cb 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qr5 h ALA 571 CO 0.05 -0.10 -0.15 0.28 0.00 0.00 0.00 179.25 179.33 2qr5 h VAL 572 N 0.47 1.30 -0.59 0.00 2.07 -1.07 -2.18 116.25 116.26 2qr5 h VAL 572 Ca 0.14 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.44 2qr5 h VAL 572 Cb -0.03 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2qr5 h VAL 572 CO -0.05 0.39 0.33 -0.26 0.02 0.00 0.00 177.57 178.01 2qr5 h PHE 573 N 0.27 0.62 -0.23 1.57 0.04 -0.99 0.10 116.94 118.32 2qr5 h PHE 573 Ca 0.05 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2qr5 h PHE 573 Cb 0.67 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 2qr5 h PHE 573 CO 0.07 0.32 0.06 0.35 -0.60 0.00 0.00 178.31 178.51 2qr5 h PHE 574 N 0.64 0.10 -0.44 -0.55 3.57 -0.75 -0.58 116.94 118.94 2qr5 h PHE 574 Ca 0.25 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 2qr5 h PHE 574 Cb 0.10 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2qr5 h PHE 574 CO -0.07 0.04 0.01 -0.07 -2.23 0.00 0.00 178.31 175.99 2qr5 h LEU 575 N 0.15 0.75 -0.78 0.59 3.38 -0.93 -1.21 115.31 117.27 2qr5 h LEU 575 Ca 0.11 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2qr5 h LEU 575 Cb 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2qr5 h LEU 575 CO -0.13 0.87 0.50 0.00 0.09 0.00 0.00 178.44 179.77 2qr5 h ALA 576 N 0.91 1.02 -0.41 1.53 0.00 -0.62 -0.37 119.26 121.33 2qr5 h ALA 576 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2qr5 h ALA 576 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qr5 h ALA 576 CO 0.02 0.33 -0.27 1.15 0.00 0.00 0.00 179.25 180.49 2qr5 h THR 577 N 0.99 1.27 0.00 0.00 2.02 -1.03 -2.85 112.91 113.32 2qr5 h THR 577 Ca 0.31 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 2qr5 h THR 577 Cb -0.02 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2qr5 h THR 577 CO -0.10 0.48 -0.14 1.56 0.37 0.00 0.00 175.52 177.69 2qr5 h GLN 578 N 0.74 0.00 -0.21 6.66 1.08 -0.52 -2.09 115.11 120.77 2qr5 h GLN 578 Ca 0.09 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.16 2qr5 h GLN 578 Cb 0.82 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 2qr5 h GLN 578 CO 0.07 0.14 -0.42 -0.09 -0.95 0.00 0.00 178.83 177.58 2qr5 h ARG 579 N 0.00 0.50 0.00 1.46 2.43 -0.85 -2.53 114.38 115.40 2qr5 h ARG 579 Ca -0.00 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2qr5 h ARG 579 Cb 0.59 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2qr5 h ARG 579 CO 0.02 0.83 -0.51 0.93 -1.51 0.00 0.00 179.97 179.73 2qr5 h GLU 580 N 0.41 0.00 0.00 0.20 4.39 -1.48 -3.52 114.58 114.58 2qr5 h GLU 580 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2qr5 h GLU 580 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2qr5 h GLU 580 CO 0.08 0.09 0.00 0.54 -1.16 0.00 0.00 179.01 178.55