#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ukq s PRO 2 N 0.00 2.08 0.53 0.00 0.04 -1.26 -4.66 135.00 131.73 1ukq s PRO 2 Ca 0.00 1.26 0.28 0.00 0.04 0.00 0.00 61.00 62.58 1ukq s PRO 2 Cb 0.00 -1.87 1.43 0.00 0.04 0.00 0.00 34.50 34.10 1ukq s PRO 2 CO 0.00 -1.79 1.93 0.38 0.04 0.00 0.00 177.00 177.56 1ukq h ASP 3 N -1.17 0.02 -0.02 6.66 2.03 -1.94 -1.95 116.42 120.05 1ukq h ASP 3 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1ukq h ASP 3 Cb 1.24 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1ukq h ASP 3 CO 0.50 0.01 0.00 0.35 -1.03 0.00 0.00 179.24 179.07 1ukq n THR 4 N -4.32 0.01 -1.99 1.15 -2.24 -1.26 -4.83 114.28 100.80 1ukq n THR 4 Ca 0.15 -0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 1ukq n THR 4 Cb 0.81 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.41 1ukq n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ukq s SER 5 N -1.98 5.50 0.43 3.42 0.15 -0.74 -4.91 113.70 115.59 1ukq s SER 5 Ca 0.39 2.51 0.14 0.00 0.70 0.00 0.00 55.95 59.69 1ukq s SER 5 Cb 0.21 -2.61 1.03 0.00 -1.71 0.00 0.00 66.02 62.93 1ukq s SER 5 CO 0.34 -1.39 1.98 1.62 1.20 0.00 0.00 173.24 176.99 1ukq h VAL 6 N 1.39 0.90 0.00 4.45 3.04 -1.91 -2.08 116.25 122.05 1ukq h VAL 6 Ca -0.50 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1ukq h VAL 6 Cb 1.28 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1ukq h VAL 6 CO 0.57 0.07 0.00 -1.20 -1.01 0.00 0.00 177.57 176.01 1ukq n SER 7 N -4.47 0.00 -4.50 3.17 7.64 -1.26 -4.36 113.62 109.84 1ukq n SER 7 Ca 0.10 0.38 -0.43 0.00 1.01 0.00 0.00 58.87 59.93 1ukq n SER 7 Cb 0.36 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1ukq n SER 7 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ukq s ASN 8 N -2.80 6.58 0.01 6.43 2.47 -0.78 -4.76 114.94 122.09 1ukq s ASN 8 Ca 0.02 -1.80 0.28 0.00 0.42 0.00 0.00 52.86 51.78 1ukq s ASN 8 Cb 0.02 -2.48 1.00 0.00 -1.45 0.00 0.00 41.25 38.34 1ukq s ASN 8 CO 0.05 -1.26 1.77 0.29 -3.72 0.00 0.00 177.10 174.23 1ukq n LYS 9 N 7.63 0.02 0.06 0.43 5.02 -1.26 -4.07 118.16 125.99 1ukq n LYS 9 Ca 0.29 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1ukq n LYS 9 Cb 0.50 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 1ukq n LYS 9 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1ukq h GLN 10 N 0.00 0.20 -4.27 1.97 7.50 -1.85 0.16 115.11 118.82 1ukq h GLN 10 Ca 0.00 -0.34 -0.31 0.00 0.50 0.00 0.00 58.65 58.50 1ukq h GLN 10 Cb 0.52 0.13 -0.27 0.00 0.05 0.00 0.00 27.48 27.90 1ukq h GLN 10 CO 0.00 1.06 -0.75 -0.80 -1.50 0.00 0.00 178.83 176.84 1ukq s ASN 11 N -6.89 0.57 -0.05 1.46 0.02 -1.26 -3.95 114.94 104.84 1ukq s ASN 11 Ca -0.07 -0.14 0.07 0.00 -1.02 0.00 0.00 52.86 51.70 1ukq s ASN 11 Cb 0.07 -0.05 0.10 0.00 0.02 0.00 0.00 41.25 41.40 1ukq s ASN 11 CO 0.85 0.02 1.04 0.49 0.02 0.00 0.00 177.10 179.52 1ukq n PHE 12 N 2.78 0.00 0.30 2.20 3.01 -1.26 -4.75 117.46 119.74 1ukq n PHE 12 Ca -0.14 -0.66 0.19 0.00 1.01 0.00 0.00 57.45 57.85 1ukq n PHE 12 Cb 0.58 -0.08 0.93 0.00 -0.01 0.00 0.00 39.48 40.89 1ukq n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1ukq h SER 13 N 0.00 0.00 -0.13 4.37 0.02 -1.79 -1.11 113.55 114.92 1ukq h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ukq h SER 13 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1ukq h SER 13 CO 0.00 0.03 0.00 0.35 -1.14 0.00 0.00 176.83 176.07 1ukq n THR 14 N -3.24 0.16 -4.16 -2.27 -2.24 -1.26 -4.55 114.28 96.72 1ukq n THR 14 Ca -0.02 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 1ukq n THR 14 Cb 0.18 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1ukq n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ukq s ASP 15 N -1.59 5.25 -0.12 3.42 1.11 -0.42 -3.68 116.67 120.64 1ukq s ASP 15 Ca 0.32 -0.33 0.03 0.00 0.18 0.00 0.00 52.55 52.75 1ukq s ASP 15 Cb 0.17 -1.26 0.01 0.00 1.07 0.00 0.00 42.92 42.91 1ukq s ASP 15 CO 0.26 -0.00 -0.22 -0.69 1.18 0.00 0.00 175.17 175.70 1ukq s VAL 16 N -2.08 1.96 -0.04 -1.27 1.01 -1.26 -4.29 120.40 114.42 1ukq s VAL 16 Ca 0.32 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1ukq s VAL 16 Cb -0.08 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1ukq s VAL 16 CO 0.23 0.53 0.48 -0.63 0.00 0.00 0.00 175.10 175.72 1ukq s ILE 17 N 0.64 5.04 -0.30 2.22 1.01 -0.48 -1.27 121.20 128.05 1ukq s ILE 17 Ca -0.12 0.99 -0.04 0.00 0.00 0.00 0.00 60.65 61.48 1ukq s ILE 17 Cb -0.16 -3.81 0.04 0.00 0.01 0.00 0.00 42.46 38.53 1ukq s ILE 17 CO 0.03 0.45 0.04 -0.47 0.00 0.00 0.00 174.94 174.98 1ukq s TYR 18 N -0.24 3.21 -0.32 3.97 6.14 0.48 0.38 117.35 130.97 1ukq s TYR 18 Ca 0.26 -1.53 -0.22 0.00 0.64 0.00 0.00 57.07 56.22 1ukq s TYR 18 Cb -0.17 -2.18 -0.00 0.00 0.42 0.00 0.00 41.96 40.03 1ukq s TYR 18 CO 0.13 -0.73 0.71 -1.14 0.64 0.00 0.00 175.55 175.16 1ukq s GLN 19 N 1.35 3.89 -0.17 4.97 0.74 0.32 -1.12 119.66 129.65 1ukq s GLN 19 Ca -0.02 0.39 -0.06 0.00 0.05 0.00 0.00 55.36 55.72 1ukq s GLN 19 Cb -0.19 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.14 1ukq s GLN 19 CO 0.00 -0.66 0.04 0.42 -0.55 0.00 0.00 175.29 174.54 1ukq s ILE 20 N 2.80 4.58 -0.58 -2.34 1.01 0.11 -0.95 121.20 125.83 1ukq s ILE 20 Ca 0.29 -0.11 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 1ukq s ILE 20 Cb -0.14 -3.04 0.07 0.00 0.01 0.00 0.00 42.46 39.35 1ukq s ILE 20 CO 0.13 0.48 0.82 -0.36 0.00 0.00 0.00 174.94 176.01 1ukq s PHE 21 N 0.25 2.86 0.34 3.97 2.99 -1.26 -3.41 117.98 123.72 1ukq s PHE 21 Ca 0.02 -0.49 0.14 0.00 0.00 0.00 0.00 56.93 56.60 1ukq s PHE 21 Cb -0.13 -3.98 1.07 0.00 0.00 0.00 0.00 43.02 39.98 1ukq s PHE 21 CO 0.01 -1.34 1.68 1.15 -0.00 0.00 0.00 175.22 176.71 1ukq h THR 22 N 5.94 0.34 0.00 0.64 2.02 -1.91 0.17 112.91 120.12 1ukq h THR 22 Ca -0.28 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1ukq h THR 22 Cb 1.08 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1ukq h THR 22 CO 1.09 0.07 -0.04 -0.78 0.37 0.00 0.00 175.52 176.22 1ukq h ASP 23 N 0.36 0.00 -0.29 4.18 1.82 -1.77 -3.06 116.42 117.65 1ukq h ASP 23 Ca 0.72 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.36 1ukq h ASP 23 Cb 1.63 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.64 1ukq h ASP 23 CO -0.57 0.04 0.00 0.54 -1.61 0.00 0.00 179.24 177.64 1ukq n ARG 24 N -3.17 2.42 0.00 0.28 5.12 0.58 -1.63 116.66 120.26 1ukq n ARG 24 Ca 0.00 -1.90 0.00 0.00 -1.93 0.00 0.00 57.85 54.02 1ukq n ARG 24 Cb 0.31 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1ukq n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ukq n PHE 25 N 0.58 0.00 -3.69 -1.55 7.35 -1.13 -2.45 117.46 116.57 1ukq n PHE 25 Ca 0.11 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.69 1ukq n PHE 25 Cb 0.41 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.12 1ukq n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1ukq s SER 26 N -3.29 -0.23 -0.90 -2.13 0.15 -1.26 -4.67 113.70 101.37 1ukq s SER 26 Ca 0.00 0.76 -0.24 0.00 0.70 0.00 0.00 55.95 57.17 1ukq s SER 26 Cb 0.00 0.78 0.05 0.00 -1.71 0.00 0.00 66.02 65.14 1ukq s SER 26 CO 0.00 -0.20 1.33 -0.62 1.20 0.00 0.00 173.24 174.95 1ukq s ASP 27 N 1.80 6.39 0.00 5.45 3.68 -1.26 -1.56 116.67 131.17 1ukq s ASP 27 Ca -0.06 -1.19 0.26 0.00 2.13 0.00 0.00 52.55 53.69 1ukq s ASP 27 Cb -0.10 -2.54 0.62 0.00 -1.45 0.00 0.00 42.92 39.45 1ukq s ASP 27 CO -0.11 -1.55 1.49 0.61 0.13 0.00 0.00 175.17 175.74 1ukq n GLY 28 N 6.19 -1.21 2.68 2.66 0.00 -1.26 -4.71 105.19 109.54 1ukq n GLY 28 Ca 0.21 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1ukq n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ukq s ASN 29 N -2.94 2.16 0.47 1.61 3.84 -1.26 -4.76 114.94 114.07 1ukq s ASN 29 Ca 0.13 -0.71 0.27 0.00 0.21 0.00 0.00 52.86 52.75 1ukq s ASN 29 Cb 0.18 0.15 0.74 0.00 -0.55 0.00 0.00 41.25 41.77 1ukq s ASN 29 CO 0.66 -0.38 1.75 1.55 -2.79 0.00 0.00 177.10 177.90 1ukq h PRO 30 N 8.34 0.00 0.00 0.43 0.13 -1.89 -3.31 132.00 135.69 1ukq h PRO 30 Ca -0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1ukq h PRO 30 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ukq h PRO 30 CO 0.34 0.04 -0.10 0.00 -0.23 0.00 0.00 178.00 178.05 1ukq h ALA 31 N 1.96 1.31 -0.19 -0.56 0.00 -1.98 -0.75 119.26 119.05 1ukq h ALA 31 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ukq h ALA 31 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ukq h ALA 31 CO 0.01 0.13 0.00 0.27 0.00 0.00 0.00 179.25 179.65 1ukq n ASN 32 N -3.65 1.54 -4.74 0.00 0.23 -1.25 -4.93 115.26 102.46 1ukq n ASN 32 Ca -0.02 -1.75 -0.41 0.00 -0.53 0.00 0.00 54.58 51.87 1ukq n ASN 32 Cb 0.22 -0.12 -0.03 0.00 -2.08 0.00 0.00 39.78 37.76 1ukq n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1ukq s ASN 33 N -1.44 6.94 0.84 0.53 -0.87 -0.29 -4.17 114.94 116.48 1ukq s ASN 33 Ca 0.29 2.36 -0.14 0.00 -1.57 0.00 0.00 52.86 53.81 1ukq s ASN 33 Cb 0.16 -2.61 0.01 0.00 -0.02 0.00 0.00 41.25 38.79 1ukq s ASN 33 CO 0.23 -0.49 0.54 -2.65 -2.57 0.00 0.00 177.10 172.16 1ukq n PRO 34 N 2.60 -0.00 -4.51 -0.60 -0.02 -1.26 -5.03 135.00 126.18 1ukq n PRO 34 Ca 0.06 0.05 -0.24 0.00 -2.02 0.00 0.00 63.50 61.35 1ukq n PRO 34 Cb 0.43 -1.91 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 1ukq n PRO 34 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ukq s THR 35 N -2.17 1.16 0.00 3.45 -4.23 -1.26 -4.59 115.64 108.00 1ukq s THR 35 Ca 0.62 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1ukq s THR 35 Cb -0.27 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1ukq s THR 35 CO 0.62 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.31 1ukq n GLY 36 N -0.82 0.24 0.00 3.99 0.00 -1.26 -3.24 105.19 104.10 1ukq n GLY 36 Ca -0.05 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.13 1ukq n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq n ALA 37 N 5.52 1.88 1.05 4.61 0.00 -1.26 -2.11 120.51 130.20 1ukq n ALA 37 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1ukq n ALA 37 Cb 0.00 -1.23 0.30 0.00 0.00 0.00 0.00 19.45 18.51 1ukq n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ukq n ALA 38 N -1.20 3.40 -2.46 0.00 0.00 -1.20 -4.93 120.51 114.12 1ukq n ALA 38 Ca 0.08 -0.34 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 1ukq n ALA 38 Cb 0.09 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 1ukq n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ukq s PHE 39 N -2.92 1.77 -0.32 0.00 5.36 -0.90 -1.41 117.98 119.57 1ukq s PHE 39 Ca 0.14 -0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 55.74 1ukq s PHE 39 Cb 0.18 -1.11 0.12 0.00 -0.34 0.00 0.00 43.02 41.86 1ukq s PHE 39 CO 0.66 0.01 0.17 0.34 -1.46 0.00 0.00 175.22 174.93 1ukq s ASP 40 N -0.68 3.31 0.61 6.13 2.15 0.57 -4.83 116.67 123.92 1ukq s ASP 40 Ca 0.07 -1.74 0.32 0.00 0.43 0.00 0.00 52.55 51.63 1ukq s ASP 40 Cb -0.08 -0.41 1.86 0.00 -0.30 0.00 0.00 42.92 44.00 1ukq s ASP 40 CO -0.00 -0.38 2.21 1.23 -0.17 0.00 0.00 175.17 178.06 1ukq h GLY 41 N 7.73 0.00 1.61 2.66 0.00 -1.81 0.01 103.07 113.26 1ukq h GLY 41 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ukq h GLY 41 CO 0.36 0.00 -0.21 -1.14 0.00 0.00 0.00 176.54 175.55 1ukq n SER 42 N -3.65 0.29 -4.04 0.19 3.41 -1.26 -4.92 113.62 103.64 1ukq n SER 42 Ca -0.01 0.23 -0.32 0.00 -0.26 0.00 0.00 58.87 58.51 1ukq n SER 42 Cb 0.18 -0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1ukq n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ukq h THR 44 N -1.80 0.60 -3.50 0.00 2.02 -1.91 -3.43 112.91 104.89 1ukq h THR 44 Ca -0.59 -2.19 -0.71 0.00 0.77 0.00 0.00 66.41 63.68 1ukq h THR 44 Cb 1.38 2.14 -0.28 0.00 -1.74 0.00 0.00 68.15 69.65 1ukq h THR 44 CO 0.71 0.34 -0.50 0.21 0.37 0.00 0.00 175.52 176.65 1ukq s ASN 45 N -5.88 5.55 0.00 4.18 3.84 -1.26 -4.95 114.94 116.42 1ukq s ASN 45 Ca -0.03 -1.45 0.00 0.00 0.21 0.00 0.00 52.86 51.58 1ukq s ASN 45 Cb 0.08 -1.95 0.00 0.00 -0.55 0.00 0.00 41.25 38.83 1ukq s ASN 45 CO 0.81 -0.49 0.76 0.18 -2.79 0.00 0.00 177.10 175.57 1ukq n LEU 46 N 4.88 0.22 -0.34 3.21 4.77 -1.26 -2.40 117.00 126.07 1ukq n LEU 46 Ca -0.10 -0.11 0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1ukq n LEU 46 Cb 0.43 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1ukq n LEU 46 CO 0.37 0.05 0.46 0.54 -1.33 0.00 0.00 177.39 177.49 1ukq n ARG 47 N -0.36 1.27 -3.73 3.23 1.74 -1.26 -4.85 116.66 112.70 1ukq n ARG 47 Ca 0.00 -1.34 -0.24 0.00 -0.77 0.00 0.00 57.85 55.50 1ukq n ARG 47 Cb 0.05 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 1ukq n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ukq s LEU 48 N -0.78 2.92 0.16 0.55 1.43 -1.01 -1.35 118.68 120.60 1ukq s LEU 48 Ca 0.11 -1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 51.83 1ukq s LEU 48 Cb 0.07 -1.44 -0.07 0.00 0.03 0.00 0.00 46.19 44.78 1ukq s LEU 48 CO 0.10 -1.00 1.04 -0.31 0.23 0.00 0.00 176.35 176.40 1ukq s TYR 49 N -2.69 3.71 -0.40 0.29 2.02 -0.50 -4.82 117.35 114.96 1ukq s TYR 49 Ca 0.41 1.70 0.22 0.00 -0.37 0.00 0.00 57.07 59.03 1ukq s TYR 49 Cb -0.02 -3.17 -0.20 0.00 -0.40 0.00 0.00 41.96 38.17 1ukq s TYR 49 CO 0.25 -0.22 0.74 0.00 -1.57 0.00 0.00 175.55 174.75 1ukq n GLY 51 N 1.33 0.90 3.76 0.00 0.00 -1.25 -4.58 105.19 105.35 1ukq n GLY 51 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ukq n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 52 N -0.58 2.84 0.28 -0.02 0.00 -0.64 -4.34 107.32 104.87 1ukq s GLY 52 Ca 0.00 1.10 -0.04 0.00 0.00 0.00 0.00 44.72 45.78 1ukq s GLY 52 CO 0.00 1.60 0.44 2.09 0.00 0.00 0.00 173.10 177.24 1ukq n ASP 53 N -0.45 -1.26 0.12 1.64 3.85 -0.60 -3.80 116.55 116.05 1ukq n ASP 53 Ca 0.07 -2.41 -0.01 0.00 -0.71 0.00 0.00 54.79 51.73 1ukq n ASP 53 Cb 0.46 2.25 0.24 0.00 -1.35 0.00 0.00 41.12 42.72 1ukq n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 1ukq h TRP 54 N 1.78 0.19 0.00 2.11 6.55 -1.70 -1.58 115.95 123.30 1ukq h TRP 54 Ca -0.23 -0.05 -0.02 0.00 0.95 0.00 0.00 58.89 59.54 1ukq h TRP 54 Cb 0.94 -0.04 -0.00 0.00 -0.86 0.00 0.00 29.16 29.19 1ukq h TRP 54 CO 0.00 0.57 -0.10 0.37 -1.05 0.00 0.00 178.44 178.23 1ukq h GLN 55 N 0.13 0.00 -0.23 0.49 5.75 -1.88 -1.48 115.11 117.89 1ukq h GLN 55 Ca 0.01 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.32 1ukq h GLN 55 Cb 0.83 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.38 1ukq h GLN 55 CO 0.06 0.10 -0.59 0.78 -2.65 0.00 0.00 178.83 176.54 1ukq h GLY 56 N 0.99 0.89 0.92 2.39 0.00 -1.34 -1.85 103.07 105.07 1ukq h GLY 56 Ca -0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 47.33 46.09 1ukq h GLY 56 CO 0.01 0.99 -0.40 -2.22 0.00 0.00 0.00 176.54 174.92 1ukq h ILE 57 N 0.56 1.33 -0.96 2.60 2.04 -1.18 -2.48 117.51 119.43 1ukq h ILE 57 Ca -0.01 -1.64 0.14 0.00 1.00 0.00 0.00 64.86 64.35 1ukq h ILE 57 Cb 1.21 1.90 -0.08 0.00 -0.74 0.00 0.00 36.82 39.10 1ukq h ILE 57 CO 0.13 0.51 0.61 0.40 0.00 0.00 0.00 178.15 179.79 1ukq h ILE 58 N 0.27 0.86 -0.36 -0.67 2.04 -1.17 -1.48 117.51 117.00 1ukq h ILE 58 Ca 0.00 -0.29 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 1ukq h ILE 58 Cb 1.00 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1ukq h ILE 58 CO 0.09 0.15 -0.31 0.78 0.00 0.00 0.00 178.15 178.87 1ukq h ASN 59 N 0.84 0.80 1.49 1.72 2.35 -1.17 -0.61 115.58 121.00 1ukq h ASN 59 Ca 0.49 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1ukq h ASN 59 Cb 0.64 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1ukq h ASN 59 CO -0.26 1.05 -0.10 0.11 -1.65 0.00 0.00 177.43 176.58 1ukq h LYS 60 N 0.65 0.00 0.04 0.81 1.79 -0.92 -1.09 116.57 117.85 1ukq h LYS 60 Ca 0.07 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1ukq h LYS 60 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1ukq h LYS 60 CO 0.07 0.00 -0.02 0.82 -1.08 0.00 0.00 179.45 179.24 1ukq h ILE 61 N 0.00 1.32 -0.95 1.86 2.04 -1.06 -2.40 117.51 118.33 1ukq h ILE 61 Ca 0.00 -1.68 0.03 0.00 1.00 0.00 0.00 64.86 64.21 1ukq h ILE 61 Cb 0.79 2.36 -0.05 0.00 -0.74 0.00 0.00 36.82 39.18 1ukq h ILE 61 CO 0.00 0.40 0.62 0.78 0.00 0.00 0.00 178.15 179.94 1ukq h ASN 62 N -0.86 1.04 -0.16 1.72 2.35 -1.04 -2.68 115.58 115.95 1ukq h ASN 62 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1ukq h ASN 62 Cb 0.69 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1ukq h ASN 62 CO 0.01 0.72 0.00 -0.90 -1.65 0.00 0.00 177.43 175.60 1ukq n ASP 63 N -4.48 1.06 0.00 5.81 5.68 -0.42 -4.91 116.55 119.29 1ukq n ASP 63 Ca 0.12 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1ukq n ASP 63 Cb 0.08 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1ukq n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ukq n GLY 64 N 0.91 1.25 0.19 6.12 0.00 -1.01 -4.94 105.19 107.71 1ukq n GLY 64 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 1ukq n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ukq h TYR 65 N 0.00 0.42 0.06 1.61 3.20 -1.76 0.15 116.97 120.65 1ukq h TYR 65 Ca 0.00 0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.60 1ukq h TYR 65 Cb 0.00 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1ukq h TYR 65 CO 0.00 0.22 -1.55 -0.07 -1.64 0.00 0.00 178.16 175.12 1ukq h LEU 66 N 0.45 0.21 -0.17 2.82 3.38 -1.71 -3.30 115.31 116.99 1ukq h LEU 66 Ca 0.19 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1ukq h LEU 66 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ukq h LEU 66 CO -0.13 1.28 -0.47 0.71 0.09 0.00 0.00 178.44 179.92 1ukq h THR 67 N 0.04 0.84 0.00 0.22 1.35 -1.79 -2.94 112.91 110.63 1ukq h THR 67 Ca -0.24 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1ukq h THR 67 Cb 1.98 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 70.73 1ukq h THR 67 CO 0.12 0.46 0.00 1.23 -0.25 0.00 0.00 175.52 177.08 1ukq h GLY 68 N 3.26 0.00 1.11 5.82 0.00 -0.81 -2.38 103.07 110.07 1ukq h GLY 68 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ukq h GLY 68 CO 0.06 0.00 -0.47 -0.13 0.00 0.00 0.00 176.54 176.00 1ukq n MET 69 N -2.81 0.04 -0.78 4.80 0.00 -1.12 -4.71 117.12 112.53 1ukq n MET 69 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.73 1ukq n MET 69 Cb 0.35 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 32.05 1ukq n MET 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ukq n GLY 70 N 1.48 0.53 3.75 -5.12 0.00 -0.90 -2.95 105.19 101.98 1ukq n GLY 70 Ca 0.05 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1ukq n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ukq s ILE 71 N -2.00 4.01 0.00 -0.61 1.09 -1.15 -4.54 121.20 118.00 1ukq s ILE 71 Ca 0.00 2.02 0.00 0.00 -1.10 0.00 0.00 60.65 61.57 1ukq s ILE 71 Cb 0.00 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.12 1ukq s ILE 71 CO 0.00 0.48 0.28 0.35 -0.10 0.00 0.00 174.94 175.95 1ukq n THR 72 N 1.50 0.00 -3.80 2.92 -2.24 -0.40 -4.71 114.28 107.54 1ukq n THR 72 Ca -0.02 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1ukq n THR 72 Cb 0.47 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.80 1ukq n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ukq s ALA 73 N -0.17 -0.59 0.06 6.98 0.00 -0.47 -1.15 121.76 126.43 1ukq s ALA 73 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.46 1ukq s ALA 73 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1ukq s ALA 73 CO 0.00 -0.18 -0.23 0.96 0.00 0.00 0.00 175.76 176.31 1ukq s ILE 74 N -0.61 2.44 -0.25 0.00 -4.36 -0.47 -0.39 121.20 117.56 1ukq s ILE 74 Ca -0.07 -1.40 0.02 0.00 -0.26 0.00 0.00 60.65 58.94 1ukq s ILE 74 Cb -0.04 -2.01 0.05 0.00 1.25 0.00 0.00 42.46 41.70 1ukq s ILE 74 CO 0.02 0.29 -0.11 0.86 0.24 0.00 0.00 174.94 176.24 1ukq s TRP 75 N -0.92 3.16 0.33 1.37 -0.00 -0.27 -1.14 118.94 121.47 1ukq s TRP 75 Ca 0.14 -2.07 0.08 0.00 -0.00 0.00 0.00 56.10 54.24 1ukq s TRP 75 Cb -0.10 -1.96 -0.04 0.00 -0.00 0.00 0.00 33.47 31.37 1ukq s TRP 75 CO 0.04 -0.84 0.18 0.96 -0.00 0.00 0.00 176.95 177.29 1ukq s ILE 76 N 1.18 3.26 0.90 5.86 -4.36 -0.90 0.04 121.20 127.17 1ukq s ILE 76 Ca -0.05 -1.60 -0.11 0.00 -0.26 0.00 0.00 60.65 58.63 1ukq s ILE 76 Cb -0.18 -3.05 0.14 0.00 1.25 0.00 0.00 42.46 40.62 1ukq s ILE 76 CO -0.06 -0.20 1.16 -0.44 0.24 0.00 0.00 174.94 175.64 1ukq s SER 77 N -3.88 3.00 0.14 4.36 0.01 -1.22 -2.34 113.70 113.77 1ukq s SER 77 Ca 0.38 2.22 -0.32 0.00 1.31 0.00 0.00 55.95 59.54 1ukq s SER 77 Cb -0.04 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 1ukq s SER 77 CO 0.24 -3.06 1.76 1.67 0.41 0.00 0.00 173.24 174.26 1ukq n GLN 78 N -4.10 2.62 0.00 12.44 7.27 -1.26 -4.43 117.38 129.91 1ukq n GLN 78 Ca 0.12 0.95 0.14 0.00 0.07 0.00 0.00 57.00 58.28 1ukq n GLN 78 Cb 0.52 -2.81 0.60 0.00 2.41 0.00 0.00 30.24 30.96 1ukq n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1ukq n PRO 79 N 4.87 0.40 -2.35 3.69 -0.04 -1.26 -4.69 135.00 135.61 1ukq n PRO 79 Ca 0.18 -0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 1ukq n PRO 79 Cb 0.34 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 1ukq n PRO 79 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ukq s VAL 80 N -2.67 4.45 0.21 0.52 -7.23 -1.26 -1.67 120.40 112.75 1ukq s VAL 80 Ca 0.23 1.18 -0.32 0.00 -1.81 0.00 0.00 61.98 61.26 1ukq s VAL 80 Cb 0.20 -3.68 -0.13 0.00 0.56 0.00 0.00 36.38 33.32 1ukq s VAL 80 CO 0.51 -0.67 1.61 1.21 -0.31 0.00 0.00 175.10 177.45 1ukq n GLU 81 N -1.64 2.44 -3.99 4.82 2.13 0.31 -3.62 120.64 121.09 1ukq n GLU 81 Ca 0.07 0.88 -0.23 0.00 0.66 0.00 0.00 57.16 58.53 1ukq n GLU 81 Cb 0.54 -2.66 -0.06 0.00 0.27 0.00 0.00 31.44 29.53 1ukq n GLU 81 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1ukq s ASN 82 N 0.84 4.74 0.65 4.31 -0.87 -1.26 -0.41 114.94 122.93 1ukq s ASN 82 Ca 0.74 -0.81 -0.17 0.00 -1.57 0.00 0.00 52.86 51.05 1ukq s ASN 82 Cb -0.59 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.25 39.97 1ukq s ASN 82 CO 0.39 -0.41 1.20 0.27 -2.57 0.00 0.00 177.10 175.98 1ukq s ILE 83 N -2.46 2.56 -1.44 0.60 -4.36 -0.45 -4.70 121.20 110.95 1ukq s ILE 83 Ca 0.40 0.31 0.23 0.00 -0.26 0.00 0.00 60.65 61.34 1ukq s ILE 83 Cb -0.02 -3.00 -0.06 0.00 1.25 0.00 0.00 42.46 40.63 1ukq s ILE 83 CO 0.24 -0.11 1.12 -1.22 0.24 0.00 0.00 174.94 175.21 1ukq n TYR 84 N -2.06 0.00 -1.77 1.37 4.01 -1.26 -4.63 117.16 112.81 1ukq n TYR 84 Ca 0.13 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.50 1ukq n TYR 84 Cb 0.50 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.54 1ukq n TYR 84 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1ukq s SER 85 N -2.76 4.81 -0.32 7.72 0.01 -1.26 -5.00 113.70 116.90 1ukq s SER 85 Ca 0.14 2.65 -0.12 0.00 1.31 0.00 0.00 55.95 59.93 1ukq s SER 85 Cb 0.17 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1ukq s SER 85 CO 0.70 -1.87 0.21 -0.69 0.41 0.00 0.00 173.24 172.00 1ukq s VAL 86 N -1.38 5.21 -0.15 3.43 1.01 -1.26 -4.60 120.40 122.65 1ukq s VAL 86 Ca 0.80 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.60 1ukq s VAL 86 Cb -0.38 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1ukq s VAL 86 CO 0.41 0.09 0.08 -0.63 0.00 0.00 0.00 175.10 175.05 1ukq s ILE 87 N 1.72 4.95 -0.41 2.22 1.01 0.09 -4.86 121.20 125.93 1ukq s ILE 87 Ca 0.06 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 1ukq s ILE 87 Cb -0.17 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.13 1ukq s ILE 87 CO 0.10 0.52 0.35 0.21 0.00 0.00 0.00 174.94 176.13 1ukq s ASN 88 N -0.18 6.14 -0.36 3.58 3.84 -1.26 0.38 114.94 127.09 1ukq s ASN 88 Ca 0.08 -0.79 -0.13 0.00 0.21 0.00 0.00 52.86 52.24 1ukq s ASN 88 Cb -0.12 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.40 1ukq s ASN 88 CO 0.01 -0.50 0.24 -0.31 -2.79 0.00 0.00 177.10 173.75 1ukq s TYR 89 N 1.87 3.23 -1.46 0.43 1.51 0.17 -4.63 117.35 118.46 1ukq s TYR 89 Ca 0.08 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.55 1ukq s TYR 89 Cb -0.18 -2.48 0.01 0.00 -0.11 0.00 0.00 41.96 39.20 1ukq s TYR 89 CO 0.11 -0.49 0.19 0.43 -1.11 0.00 0.00 175.55 174.68 1ukq n SER 90 N 5.08 -0.27 0.00 2.29 7.64 -1.26 -0.81 113.62 126.29 1ukq n SER 90 Ca -0.12 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.50 1ukq n SER 90 Cb 0.48 -1.78 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 1ukq n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ukq n GLY 91 N -2.42 3.09 3.78 0.23 0.00 -1.26 -5.06 105.19 103.56 1ukq n GLY 91 Ca -0.28 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1ukq n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ukq s VAL 92 N -0.16 4.66 0.10 1.61 -7.23 0.01 -4.96 120.40 114.44 1ukq s VAL 92 Ca 0.00 1.43 -0.27 0.00 -1.81 0.00 0.00 61.98 61.33 1ukq s VAL 92 Cb 0.00 -4.01 -0.06 0.00 0.56 0.00 0.00 36.38 32.87 1ukq s VAL 92 CO 0.00 0.49 0.85 0.20 -0.31 0.00 0.00 175.10 176.32 1ukq s ASN 93 N -0.77 7.37 0.02 4.85 0.01 -1.26 0.41 114.94 125.58 1ukq s ASN 93 Ca 0.33 1.64 0.05 0.00 -0.71 0.00 0.00 52.86 54.16 1ukq s ASN 93 Cb -0.20 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 1ukq s ASN 93 CO 0.21 0.04 -0.15 0.20 -1.51 0.00 0.00 177.10 175.89 1ukq s ASN 94 N -0.33 1.72 0.38 -1.22 0.02 0.16 -4.64 114.94 111.03 1ukq s ASN 94 Ca 0.41 -0.40 0.04 0.00 -1.02 0.00 0.00 52.86 51.88 1ukq s ASN 94 Cb -0.22 -0.14 -0.03 0.00 0.02 0.00 0.00 41.25 40.88 1ukq s ASN 94 CO 0.27 0.08 0.12 0.42 0.02 0.00 0.00 177.10 178.01 1ukq s THR 95 N -0.69 0.66 -0.25 1.60 -4.23 -0.46 -0.73 115.64 111.55 1ukq s THR 95 Ca 0.03 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1ukq s THR 95 Cb -0.07 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.50 1ukq s THR 95 CO 0.01 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.06 1ukq n ALA 96 N -0.83 4.82 -0.01 3.99 0.00 -1.26 -4.58 120.51 122.65 1ukq n ALA 96 Ca -0.04 -1.31 0.14 0.00 0.00 0.00 0.00 53.44 52.22 1ukq n ALA 96 Cb 0.65 -1.29 0.58 0.00 0.00 0.00 0.00 19.45 19.39 1ukq n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1ukq h TYR 97 N 1.32 0.23 0.00 0.00 -0.00 -1.88 -0.71 116.97 115.94 1ukq h TYR 97 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.97 1ukq h TYR 97 Cb 0.97 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.63 1ukq h TYR 97 CO 0.69 0.11 0.00 -2.39 -0.00 0.00 0.00 178.16 176.57 1ukq n HIS 98 N -4.45 0.00 0.00 0.10 1.44 -1.26 -4.43 115.22 106.61 1ukq n HIS 98 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1ukq n HIS 98 Cb 0.40 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.23 1ukq n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ukq n GLY 99 N 1.25 2.93 0.14 -1.39 0.00 -0.28 -4.48 105.19 103.36 1ukq n GLY 99 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1ukq n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ukq n TYR 100 N -1.99 0.84 -3.20 1.61 4.01 -1.26 -4.37 117.16 112.80 1ukq n TYR 100 Ca 0.00 0.34 -0.40 0.00 -0.16 0.00 0.00 57.90 57.68 1ukq n TYR 100 Cb 0.00 -1.04 -0.02 0.00 -0.31 0.00 0.00 39.34 37.97 1ukq n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1ukq n TRP 101 N -2.27 3.12 -1.79 -0.72 8.01 -1.26 -4.82 117.44 117.71 1ukq n TRP 101 Ca 0.02 -3.22 -0.35 0.00 -1.31 0.00 0.00 57.50 52.64 1ukq n TRP 101 Cb 0.22 -1.17 0.06 0.00 -2.01 0.00 0.00 31.31 28.41 1ukq n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ukq s ALA 102 N -2.39 2.40 0.00 6.99 0.00 -1.00 -1.34 121.76 126.41 1ukq s ALA 102 Ca 0.32 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1ukq s ALA 102 Cb 0.03 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1ukq s ALA 102 CO 0.04 -1.42 0.00 2.89 0.00 0.00 0.00 175.76 177.26 1ukq n ARG 103 N -2.03 1.71 -3.62 0.00 1.85 0.45 -4.07 116.66 110.95 1ukq n ARG 103 Ca 0.13 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.74 1ukq n ARG 103 Cb 0.50 -0.59 -0.17 0.00 -1.05 0.00 0.00 32.46 31.14 1ukq n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1ukq s ASP 104 N -1.14 2.00 0.00 2.89 3.68 -0.99 -0.53 116.67 122.57 1ukq s ASP 104 Ca 0.00 -0.41 0.17 0.00 2.13 0.00 0.00 52.55 54.43 1ukq s ASP 104 Cb 0.00 -0.20 0.89 0.00 -1.45 0.00 0.00 42.92 42.16 1ukq s ASP 104 CO 0.00 -0.32 1.59 0.49 0.13 0.00 0.00 175.17 177.05 1ukq n PHE 105 N 5.29 0.05 0.09 -5.34 3.01 -1.26 -2.65 117.46 116.65 1ukq n PHE 105 Ca -0.06 -0.03 0.05 0.00 1.01 0.00 0.00 57.45 58.43 1ukq n PHE 105 Cb 0.49 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.06 1ukq n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ukq n LYS 106 N -0.52 1.82 -4.23 -1.08 5.02 -1.26 -4.85 118.16 113.06 1ukq n LYS 106 Ca 0.13 -1.62 -0.13 0.00 -2.02 0.00 0.00 58.31 54.66 1ukq n LYS 106 Cb 0.11 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 1ukq n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ukq s LYS 107 N -0.94 1.08 0.54 1.97 1.02 -1.18 -4.85 119.74 117.39 1ukq s LYS 107 Ca 0.17 -1.52 -0.07 0.00 0.02 0.00 0.00 55.97 54.58 1ukq s LYS 107 Cb 0.10 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.18 1ukq s LYS 107 CO 0.14 -0.14 0.88 0.95 -0.92 0.00 0.00 175.35 176.25 1ukq s THR 108 N -3.70 4.61 -0.45 2.17 -4.23 -1.26 -0.53 115.64 112.25 1ukq s THR 108 Ca 0.24 0.35 -0.27 0.00 -1.18 0.00 0.00 61.69 60.83 1ukq s THR 108 Cb 0.06 -3.79 0.03 0.00 1.34 0.00 0.00 72.50 70.14 1ukq s THR 108 CO 0.04 -0.86 0.99 0.21 -0.54 0.00 0.00 174.62 174.45 1ukq s ASN 109 N -4.17 6.57 0.63 3.99 3.84 -0.67 -3.47 114.94 121.66 1ukq s ASN 109 Ca 0.51 0.29 0.41 0.00 0.21 0.00 0.00 52.86 54.27 1ukq s ASN 109 Cb -0.11 -2.48 2.06 0.00 -0.55 0.00 0.00 41.25 40.17 1ukq s ASN 109 CO 0.47 -1.08 2.24 1.55 -2.79 0.00 0.00 177.10 177.49 1ukq h PRO 110 N 9.02 0.00 0.00 0.43 0.13 -1.92 -0.59 132.00 139.08 1ukq h PRO 110 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 1ukq h PRO 110 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1ukq h PRO 110 CO 1.05 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.61 1ukq h ALA 111 N 2.00 1.64 0.02 -0.56 0.00 -1.93 -2.71 119.26 117.71 1ukq h ALA 111 Ca -0.00 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.41 1ukq h ALA 111 Cb 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1ukq h ALA 111 CO 0.00 0.27 -1.79 0.66 0.00 0.00 0.00 179.25 178.39 1ukq n TYR 112 N -4.27 0.98 -0.47 0.00 4.01 -0.29 -4.65 117.16 112.47 1ukq n TYR 112 Ca -0.02 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1ukq n TYR 112 Cb 0.27 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.13 1ukq n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ukq n GLY 113 N 1.64 -0.68 4.00 2.72 0.00 -0.81 -1.98 105.19 110.07 1ukq n GLY 113 Ca -0.20 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 1ukq n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ukq s THR 114 N -1.72 2.25 0.37 2.61 -4.23 -1.26 -4.05 115.64 109.61 1ukq s THR 114 Ca 0.00 -0.68 0.06 0.00 -1.18 0.00 0.00 61.69 59.89 1ukq s THR 114 Cb 0.00 -2.57 0.21 0.00 1.34 0.00 0.00 72.50 71.49 1ukq s THR 114 CO 0.00 0.00 1.97 -0.03 -0.54 0.00 0.00 174.62 176.02 1ukq h MET 115 N -0.29 0.54 -0.48 3.99 4.05 -1.98 -0.76 114.93 120.00 1ukq h MET 115 Ca -0.36 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 58.90 1ukq h MET 115 Cb 1.28 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 1ukq h MET 115 CO 0.42 0.46 -0.04 0.37 0.23 0.00 0.00 176.91 178.35 1ukq h GLN 116 N 0.54 0.83 -0.50 0.39 5.75 -1.99 -0.76 115.11 119.36 1ukq h GLN 116 Ca 0.13 -0.25 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 1ukq h GLN 116 Cb 0.13 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1ukq h GLN 116 CO -0.01 0.86 -0.07 -0.44 -2.65 0.00 0.00 178.83 176.51 1ukq h ASP 117 N 0.76 0.88 -0.16 -0.69 3.32 -1.61 -0.59 116.42 118.33 1ukq h ASP 117 Ca 0.14 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1ukq h ASP 117 Cb 0.51 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1ukq h ASP 117 CO 0.03 0.98 0.05 0.15 -1.72 0.00 0.00 179.24 178.72 1ukq h PHE 118 N 0.81 0.26 -0.84 4.55 3.04 -0.63 -1.60 116.94 122.53 1ukq h PHE 118 Ca 0.14 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1ukq h PHE 118 Cb 0.58 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.98 1ukq h PHE 118 CO 0.03 0.37 0.47 0.87 -2.02 0.00 0.00 178.31 178.03 1ukq h LYS 119 N 0.08 1.16 -0.04 1.11 1.57 -1.08 -0.00 116.57 119.37 1ukq h LYS 119 Ca 0.05 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1ukq h LYS 119 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ukq h LYS 119 CO -0.00 0.84 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.67 1ukq h ASN 120 N 1.17 0.05 -0.14 0.86 2.35 -0.93 -1.35 115.58 117.59 1ukq h ASN 120 Ca 0.30 -0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.82 1ukq h ASN 120 Cb 0.01 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1ukq h ASN 120 CO -0.05 0.20 -0.77 0.25 -1.65 0.00 0.00 177.43 175.41 1ukq h LEU 121 N 0.05 0.93 -0.31 1.61 5.85 -0.00 -0.56 115.31 122.88 1ukq h LEU 121 Ca 0.01 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 1ukq h LEU 121 Cb 0.29 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1ukq h LEU 121 CO 0.02 1.41 0.09 0.40 -0.34 0.00 0.00 178.44 180.02 1ukq h ILE 122 N 0.54 1.21 -0.33 4.05 1.08 -1.14 -1.25 117.51 121.67 1ukq h ILE 122 Ca -0.05 -0.68 -0.13 0.00 -0.39 0.00 0.00 64.86 63.61 1ukq h ILE 122 Cb 1.40 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 1ukq h ILE 122 CO 0.16 0.23 -0.32 0.44 -0.69 0.00 0.00 178.15 177.96 1ukq h ASP 123 N 0.34 0.75 -0.32 1.72 3.32 -1.15 -1.53 116.42 119.55 1ukq h ASP 123 Ca 0.10 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 1ukq h ASP 123 Cb 0.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ukq h ASP 123 CO -0.00 1.01 -0.29 0.74 -1.72 0.00 0.00 179.24 178.98 1ukq h THR 124 N 0.60 1.29 0.63 0.35 2.02 -1.02 -0.54 112.91 116.25 1ukq h THR 124 Ca 0.07 -1.45 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 1ukq h THR 124 Cb 0.84 1.50 0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1ukq h THR 124 CO 0.07 0.47 -0.30 0.00 0.37 0.00 0.00 175.52 176.13 1ukq h ALA 125 N 0.73 -0.85 -0.81 6.16 0.00 -1.18 -2.67 119.26 120.64 1ukq h ALA 125 Ca 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ukq h ALA 125 Cb 0.86 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1ukq h ALA 125 CO 0.07 -0.95 0.53 0.45 0.00 0.00 0.00 179.25 179.35 1ukq h HIS 126 N -0.90 0.93 0.00 0.00 -0.00 -0.95 0.88 115.15 115.10 1ukq h HIS 126 Ca -0.09 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1ukq h HIS 126 Cb 0.67 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1ukq h HIS 126 CO -0.02 0.51 0.00 0.00 -0.00 0.00 0.00 177.93 178.42 1ukq n ALA 127 N -2.42 1.42 -0.60 2.45 0.00 -0.21 -1.37 120.51 119.78 1ukq n ALA 127 Ca 0.11 0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.75 1ukq n ALA 127 Cb 0.17 -1.35 0.21 0.00 0.00 0.00 0.00 19.45 18.49 1ukq n ALA 127 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ukq n HIS 128 N -2.21 0.75 -3.02 0.00 8.25 -0.20 -4.98 115.22 113.80 1ukq n HIS 128 Ca 0.01 -0.69 -0.22 0.00 -0.26 0.00 0.00 57.72 56.56 1ukq n HIS 128 Cb 0.15 -0.18 0.04 0.00 1.12 0.00 0.00 29.99 31.12 1ukq n HIS 128 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ukq n ASN 129 N 0.03 -6.02 -4.44 0.41 3.02 -0.47 -5.01 115.26 102.78 1ukq n ASN 129 Ca 0.17 -0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 54.10 1ukq n ASN 129 Cb 0.68 -4.82 -0.13 0.00 -0.61 0.00 0.00 39.78 34.89 1ukq n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ukq s ILE 130 N -3.17 3.26 0.36 2.41 1.01 0.13 -4.75 121.20 120.44 1ukq s ILE 130 Ca 0.31 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 1ukq s ILE 130 Cb -0.14 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 1ukq s ILE 130 CO 0.38 0.55 0.70 -0.54 0.00 0.00 0.00 174.94 176.03 1ukq s LYS 131 N -0.08 3.74 -0.12 2.79 1.02 -0.30 -2.48 119.74 124.32 1ukq s LYS 131 Ca -0.01 0.33 0.01 0.00 0.02 0.00 0.00 55.97 56.31 1ukq s LYS 131 Cb -0.14 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1ukq s LYS 131 CO 0.03 0.05 -0.12 0.08 -0.92 0.00 0.00 175.35 174.47 1ukq s VAL 132 N -2.26 1.36 -0.05 3.17 1.01 -1.26 -1.36 120.40 121.01 1ukq s VAL 132 Ca 0.49 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1ukq s VAL 132 Cb -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1ukq s VAL 132 CO 0.30 0.42 -0.03 -0.63 0.00 0.00 0.00 175.10 175.16 1ukq s ILE 133 N 1.34 4.02 0.07 2.22 1.01 -0.29 -0.22 121.20 129.34 1ukq s ILE 133 Ca -0.00 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1ukq s ILE 133 Cb -0.14 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1ukq s ILE 133 CO -0.06 0.51 -0.19 0.27 0.00 0.00 0.00 174.94 175.47 1ukq s ILE 134 N -0.93 1.52 0.55 2.92 -4.36 -1.02 -2.13 121.20 117.74 1ukq s ILE 134 Ca 0.15 -1.29 -0.22 0.00 -0.26 0.00 0.00 60.65 59.03 1ukq s ILE 134 Cb -0.11 -1.36 -0.05 0.00 1.25 0.00 0.00 42.46 42.19 1ukq s ILE 134 CO 0.05 0.03 1.35 -1.81 0.24 0.00 0.00 174.94 174.80 1ukq s ASP 135 N -1.49 5.27 -0.04 4.36 1.01 -0.99 -1.30 116.67 123.50 1ukq s ASP 135 Ca 0.05 2.75 -0.01 0.00 0.71 0.00 0.00 52.55 56.04 1ukq s ASP 135 Cb -0.09 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.24 1ukq s ASP 135 CO 0.03 -1.57 0.07 0.12 0.21 0.00 0.00 175.17 174.03 1ukq s PHE 136 N -1.32 -0.01 -0.61 4.23 2.19 -0.23 -4.38 117.98 117.85 1ukq s PHE 136 Ca 0.72 0.26 0.06 0.00 0.33 0.00 0.00 56.93 58.30 1ukq s PHE 136 Cb -0.40 -0.28 0.26 0.00 -1.31 0.00 0.00 43.02 41.30 1ukq s PHE 136 CO 0.47 -0.14 0.76 0.00 1.83 0.00 0.00 175.22 178.14 1ukq n ALA 137 N 4.57 4.05 1.33 11.12 0.00 -1.26 -1.63 120.51 138.68 1ukq n ALA 137 Ca -0.19 -4.68 0.08 0.00 0.00 0.00 0.00 53.44 48.65 1ukq n ALA 137 Cb 0.50 -0.87 0.50 0.00 0.00 0.00 0.00 19.45 19.58 1ukq n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ukq n PRO 138 N 0.72 0.66 0.19 0.00 -0.04 -1.26 -3.40 135.00 131.87 1ukq n PRO 138 Ca 0.30 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 1ukq n PRO 138 Cb 0.42 -1.40 0.12 0.00 -0.04 0.00 0.00 33.50 32.60 1ukq n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1ukq h ASN 139 N 0.00 0.00 -5.10 3.54 -1.24 -1.92 -3.44 115.58 107.41 1ukq h ASN 139 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1ukq h ASN 139 Cb 0.00 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 38.97 1ukq h ASN 139 CO 0.00 0.16 0.07 -1.38 -1.29 0.00 0.00 177.43 174.99 1ukq s HIS 140 N -3.13 0.00 0.00 0.67 -3.43 -1.22 -1.65 115.29 106.54 1ukq s HIS 140 Ca 0.06 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 1ukq s HIS 140 Cb 0.06 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1ukq s HIS 140 CO 0.70 -1.07 0.00 0.25 -2.00 0.00 0.00 174.74 172.62 1ukq n THR 141 N -0.40 0.00 -3.91 -5.38 -2.24 -0.66 -4.64 114.28 97.05 1ukq n THR 141 Ca -0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1ukq n THR 141 Cb 0.61 -0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 68.20 1ukq n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ukq s SER 142 N -1.00 0.15 0.31 3.42 1.04 -1.26 -2.38 113.70 113.99 1ukq s SER 142 Ca 0.00 -1.09 -0.29 0.00 0.48 0.00 0.00 55.95 55.05 1ukq s SER 142 Cb 0.00 0.74 -0.13 0.00 0.10 0.00 0.00 66.02 66.73 1ukq s SER 142 CO 0.00 -1.45 1.23 -2.65 0.98 0.00 0.00 173.24 171.35 1ukq n PRO 143 N -0.50 1.89 -3.53 4.02 -0.02 -1.26 -1.10 135.00 134.51 1ukq n PRO 143 Ca -0.04 0.66 -0.18 0.00 -2.02 0.00 0.00 63.50 61.93 1ukq n PRO 143 Cb 0.60 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1ukq n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ukq s ALA 144 N -0.90 -1.71 -0.18 3.55 0.00 -0.72 -3.03 121.76 118.77 1ukq s ALA 144 Ca 0.59 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.77 1ukq s ALA 144 Cb -0.62 0.03 0.05 0.00 0.00 0.00 0.00 23.12 22.58 1ukq s ALA 144 CO 0.59 -0.38 -0.00 0.45 0.00 0.00 0.00 175.76 176.43 1ukq s SER 145 N -1.25 2.89 0.30 0.00 0.15 -1.26 -4.82 113.70 109.70 1ukq s SER 145 Ca -0.11 -0.76 -0.01 0.00 0.70 0.00 0.00 55.95 55.78 1ukq s SER 145 Cb -0.00 -0.74 0.46 0.00 -1.71 0.00 0.00 66.02 64.02 1ukq s SER 145 CO 0.09 -0.25 1.91 0.77 1.20 0.00 0.00 173.24 176.96 1ukq h SER 146 N 8.18 0.84 0.15 5.45 4.64 -1.96 -3.01 113.55 127.84 1ukq h SER 146 Ca -0.19 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1ukq h SER 146 Cb 1.11 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ukq h SER 146 CO 0.35 0.70 -0.07 0.44 -0.87 0.00 0.00 176.83 177.38 1ukq h ASP 147 N 0.93 0.00 -3.55 4.97 3.45 -1.95 -3.37 116.42 116.91 1ukq h ASP 147 Ca 0.23 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 57.08 1ukq h ASP 147 Cb 0.07 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.44 1ukq h ASP 147 CO -0.03 0.07 -0.73 -0.62 -1.57 0.00 0.00 179.24 176.36 1ukq s ASP 148 N -6.41 3.82 0.00 6.45 2.15 -1.14 -4.98 116.67 116.56 1ukq s ASP 148 Ca -0.04 -2.50 0.12 0.00 0.43 0.00 0.00 52.55 50.56 1ukq s ASP 148 Cb 0.15 -1.09 0.57 0.00 -0.30 0.00 0.00 42.92 42.25 1ukq s ASP 148 CO 0.60 -0.29 1.35 -2.65 -0.17 0.00 0.00 175.17 174.01 1ukq n PRO 149 N 3.72 0.09 0.01 4.34 -0.02 -1.25 -2.17 135.00 139.71 1ukq n PRO 149 Ca 0.07 0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1ukq n PRO 149 Cb 0.36 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1ukq n PRO 149 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ukq n SER 150 N -1.40 0.65 -4.73 2.55 3.41 -1.26 -4.49 113.62 108.36 1ukq n SER 150 Ca 0.04 -0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 57.83 1ukq n SER 150 Cb 0.12 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1ukq n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ukq s PHE 151 N -3.05 3.08 0.00 7.33 2.19 -0.92 -4.82 117.98 121.79 1ukq s PHE 151 Ca 0.08 0.82 0.00 0.00 0.33 0.00 0.00 56.93 58.16 1ukq s PHE 151 Cb 0.16 -3.85 0.00 0.00 -1.31 0.00 0.00 43.02 38.03 1ukq s PHE 151 CO 0.76 -2.98 0.00 0.00 1.83 0.00 0.00 175.22 174.83 1ukq n ALA 152 N 3.44 0.00 -1.31 11.12 0.00 -1.26 -1.95 120.51 130.55 1ukq n ALA 152 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1ukq n ALA 152 Cb 0.40 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.05 1ukq n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ukq n GLU 153 N 14.00 1.92 -3.85 0.00 1.02 -1.26 -4.95 120.64 127.52 1ukq n GLU 153 Ca 0.00 -3.02 -0.30 0.00 -0.02 0.00 0.00 57.16 53.82 1ukq n GLU 153 Cb 0.00 -1.73 0.02 0.00 -0.02 0.00 0.00 31.44 29.71 1ukq n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ukq n ASN 154 N -1.05 -4.65 -0.86 1.62 4.05 -0.82 -1.79 115.26 111.75 1ukq n ASN 154 Ca 0.25 -0.74 -0.11 0.00 0.45 0.00 0.00 54.58 54.43 1ukq n ASN 154 Cb 0.86 -3.73 -0.05 0.00 1.23 0.00 0.00 39.78 38.10 1ukq n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ukq n GLY 155 N -1.60 1.08 3.67 8.20 0.00 -1.17 -1.01 105.19 114.36 1ukq n GLY 155 Ca 0.04 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1ukq n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ukq n ARG 156 N -0.93 2.00 -4.52 1.61 1.74 -0.74 -4.60 116.66 111.22 1ukq n ARG 156 Ca -0.11 0.71 -0.34 0.00 -0.77 0.00 0.00 57.85 57.34 1ukq n ARG 156 Cb 0.59 -2.36 -0.12 0.00 -1.02 0.00 0.00 32.46 29.55 1ukq n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ukq s LEU 157 N 0.05 3.13 0.22 0.55 2.96 -0.57 -4.55 118.68 120.48 1ukq s LEU 157 Ca 0.67 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 54.52 1ukq s LEU 157 Cb -0.65 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 1ukq s LEU 157 CO 0.51 0.20 -0.17 -0.31 -1.32 0.00 0.00 176.35 175.26 1ukq s TYR 158 N 0.17 1.90 -0.32 5.38 2.02 0.30 -1.11 117.35 125.69 1ukq s TYR 158 Ca -0.03 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1ukq s TYR 158 Cb -0.14 -0.87 0.10 0.00 -0.40 0.00 0.00 41.96 40.65 1ukq s TYR 158 CO 0.03 0.46 0.07 0.34 -1.57 0.00 0.00 175.55 174.89 1ukq s ASP 159 N -3.29 4.28 -1.55 2.29 2.15 0.99 -4.30 116.67 117.25 1ukq s ASP 159 Ca 0.24 -1.80 -0.11 0.00 0.43 0.00 0.00 52.55 51.31 1ukq s ASP 159 Cb -0.03 -1.15 0.09 0.00 -0.30 0.00 0.00 42.92 41.53 1ukq s ASP 159 CO 0.09 -0.39 0.76 -3.20 -0.17 0.00 0.00 175.17 172.26 1ukq n ASN 160 N 4.62 -2.95 0.00 -0.34 5.15 -1.26 -0.76 115.26 119.72 1ukq n ASN 160 Ca -0.00 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 1ukq n ASN 160 Cb 0.42 -3.31 0.00 0.00 -0.53 0.00 0.00 39.78 36.36 1ukq n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ukq n GLY 161 N -1.64 3.30 3.71 8.20 0.00 -1.26 -5.07 105.19 112.44 1ukq n GLY 161 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1ukq n GLY 161 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ukq s ASN 162 N -1.00 6.21 -0.09 1.61 2.47 0.06 -5.03 114.94 119.17 1ukq s ASN 162 Ca 0.00 0.23 -0.30 0.00 0.42 0.00 0.00 52.86 53.21 1ukq s ASN 162 Cb 0.00 -2.10 -0.03 0.00 -1.45 0.00 0.00 41.25 37.67 1ukq s ASN 162 CO 0.00 0.15 1.26 -0.22 -3.72 0.00 0.00 177.10 174.57 1ukq s LEU 163 N 0.53 4.24 -0.15 3.21 0.20 -1.26 -0.01 118.68 125.44 1ukq s LEU 163 Ca 0.09 1.81 -0.09 0.00 0.69 0.00 0.00 54.13 56.62 1ukq s LEU 163 Cb -0.12 -3.55 -0.24 0.00 -0.43 0.00 0.00 46.19 41.85 1ukq s LEU 163 CO -0.00 -0.68 0.29 0.18 -0.29 0.00 0.00 176.35 175.85 1ukq n LEU 164 N 5.84 2.49 0.00 -0.68 4.77 -0.27 -4.94 117.00 124.20 1ukq n LEU 164 Ca 0.13 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1ukq n LEU 164 Cb 0.45 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1ukq n LEU 164 CO 0.56 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1ukq n GLY 165 N 1.88 -0.06 3.45 -0.72 0.00 -1.20 -5.03 105.19 103.50 1ukq n GLY 165 Ca -0.33 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 1ukq n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 166 N 0.00 2.13 0.08 -0.02 0.00 -1.26 -1.51 107.32 106.74 1ukq s GLY 166 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 44.72 42.80 1ukq s GLY 166 CO 0.00 -1.79 1.15 -1.82 0.00 0.00 0.00 173.10 170.64 1ukq h TYR 167 N 2.09 0.49 -3.60 1.90 3.20 -1.33 -3.36 116.97 116.36 1ukq h TYR 167 Ca -0.39 -0.35 -0.51 0.00 3.14 0.00 0.00 58.73 60.61 1ukq h TYR 167 Cb 1.25 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 1ukq h TYR 167 CO 0.73 1.27 0.31 0.99 -1.64 0.00 0.00 178.16 179.82 1ukq s THR 168 N -2.70 4.40 -1.05 1.81 2.01 -1.26 -4.06 115.64 114.79 1ukq s THR 168 Ca -0.04 1.98 -0.05 0.00 0.31 0.00 0.00 61.69 63.90 1ukq s THR 168 Cb 0.07 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.31 1ukq s THR 168 CO 0.88 0.40 0.91 -3.20 -0.69 0.00 0.00 174.62 172.91 1ukq n ASN 169 N 2.31 -4.26 -4.49 3.53 5.15 -1.26 -4.91 115.26 111.32 1ukq n ASN 169 Ca -0.00 -0.46 -0.44 0.00 -0.60 0.00 0.00 54.58 53.08 1ukq n ASN 169 Cb 0.49 -4.21 0.00 0.00 -0.53 0.00 0.00 39.78 35.53 1ukq n ASN 169 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ukq n ASP 170 N -2.37 5.10 0.16 1.20 4.64 -1.26 -4.77 116.55 119.24 1ukq n ASP 170 Ca -0.08 -2.96 0.03 0.00 -1.38 0.00 0.00 54.79 50.40 1ukq n ASP 170 Cb 0.58 -1.64 0.16 0.00 -1.04 0.00 0.00 41.12 39.18 1ukq n ASP 170 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1ukq h THR 171 N 4.98 0.93 0.00 5.18 1.35 -1.91 -3.00 112.91 120.44 1ukq h THR 171 Ca 0.38 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1ukq h THR 171 Cb 0.86 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1ukq h THR 171 CO 1.34 0.47 0.00 0.00 -0.25 0.00 0.00 175.52 177.09 1ukq n GLN 172 N -3.37 0.63 -3.90 4.72 6.02 -1.26 -4.96 117.38 115.27 1ukq n GLN 172 Ca 0.01 0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.64 1ukq n GLN 172 Cb 0.65 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.43 1ukq n GLN 172 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ukq n ASN 173 N -1.16 -4.04 0.17 1.08 3.02 -1.14 -4.88 115.26 108.32 1ukq n ASN 173 Ca 0.17 -1.14 0.12 0.00 -0.03 0.00 0.00 54.58 53.70 1ukq n ASN 173 Cb 0.17 -2.59 0.21 0.00 -0.61 0.00 0.00 39.78 36.97 1ukq n ASN 173 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ukq h LEU 174 N -2.18 0.00 -8.82 3.41 3.38 -1.91 -3.44 115.31 105.74 1ukq h LEU 174 Ca -0.68 -0.01 -0.39 0.00 0.09 0.00 0.00 57.88 56.88 1ukq h LEU 174 Cb 1.38 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.99 1ukq h LEU 174 CO 0.52 0.01 -0.70 -0.36 0.09 0.00 0.00 178.44 178.00 1ukq s PHE 175 N -3.19 1.53 0.18 1.13 0.40 -1.26 -0.73 117.98 116.03 1ukq s PHE 175 Ca 0.07 -0.74 -0.24 0.00 -0.60 0.00 0.00 56.93 55.41 1ukq s PHE 175 Cb 0.08 -0.80 -0.08 0.00 0.51 0.00 0.00 43.02 42.73 1ukq s PHE 175 CO 0.67 0.15 0.77 -1.01 0.70 0.00 0.00 175.22 176.49 1ukq s HIS 176 N -3.22 3.86 -0.51 0.36 3.76 -0.08 -4.77 115.29 114.69 1ukq s HIS 176 Ca 0.22 1.60 0.07 0.00 -0.15 0.00 0.00 55.06 56.80 1ukq s HIS 176 Cb 0.03 -2.74 0.31 0.00 1.11 0.00 0.00 32.58 31.28 1ukq s HIS 176 CO 0.05 0.48 0.79 0.72 -0.85 0.00 0.00 174.74 175.94 1ukq n HIS 177 N 1.43 2.36 -0.36 1.40 8.25 -1.26 -4.62 115.22 122.42 1ukq n HIS 177 Ca -0.05 -3.93 0.03 0.00 -0.26 0.00 0.00 57.72 53.51 1ukq n HIS 177 Cb 0.49 -0.47 0.04 0.00 1.12 0.00 0.00 29.99 31.18 1ukq n HIS 177 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ukq n TYR 178 N 0.34 0.00 -2.00 4.41 4.01 -1.26 -5.10 117.16 117.55 1ukq n TYR 178 Ca 0.28 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1ukq n TYR 178 Cb 0.48 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1ukq n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ukq n GLY 179 N -0.77 -1.56 3.38 2.72 0.00 -1.26 -4.91 105.19 102.79 1ukq n GLY 179 Ca 0.05 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 1ukq n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 180 N 0.00 1.55 0.40 -0.02 0.00 -1.26 -1.08 107.32 106.91 1ukq s GLY 180 Ca 0.00 -1.46 -0.24 0.00 0.00 0.00 0.00 44.72 43.01 1ukq s GLY 180 CO 0.00 -1.45 1.08 -1.08 0.00 0.00 0.00 173.10 171.65 1ukq s THR 181 N -1.14 3.55 -1.64 0.90 -1.32 -0.20 -4.72 115.64 111.07 1ukq s THR 181 Ca 0.14 1.23 0.18 0.00 -1.21 0.00 0.00 61.69 62.02 1ukq s THR 181 Cb -0.10 -3.65 0.44 0.00 -1.51 0.00 0.00 72.50 67.68 1ukq s THR 181 CO 0.06 0.05 1.36 -0.90 -2.21 0.00 0.00 174.62 172.98 1ukq n ASP 182 N 0.01 3.36 -1.06 8.08 3.85 -1.26 -4.79 116.55 124.74 1ukq n ASP 182 Ca 0.05 -1.96 -0.14 0.00 -0.71 0.00 0.00 54.79 52.03 1ukq n ASP 182 Cb 0.49 -0.32 -0.06 0.00 -1.35 0.00 0.00 41.12 39.88 1ukq n ASP 182 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 1ukq n PHE 183 N 1.14 -0.01 0.16 2.11 3.01 -1.26 -4.88 117.46 117.74 1ukq n PHE 183 Ca 0.18 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.66 1ukq n PHE 183 Cb 0.53 -2.95 0.25 0.00 -0.01 0.00 0.00 39.48 37.29 1ukq n PHE 183 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ukq h SER 184 N 0.00 0.00 -4.69 4.37 4.64 -1.95 -3.45 113.55 112.47 1ukq h SER 184 Ca -0.28 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.81 1ukq h SER 184 Cb 1.22 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.16 1ukq h SER 184 CO 0.41 0.48 -0.68 0.42 -0.87 0.00 0.00 176.83 176.59 1ukq s THR 185 N -3.56 0.61 0.21 2.95 -4.23 -1.26 -5.03 115.64 105.33 1ukq s THR 185 Ca -0.00 -1.94 -0.07 0.00 -1.18 0.00 0.00 61.69 58.50 1ukq s THR 185 Cb 0.11 -1.83 0.12 0.00 1.34 0.00 0.00 72.50 72.24 1ukq s THR 185 CO 0.72 -0.73 1.73 0.40 -0.54 0.00 0.00 174.62 176.20 1ukq h ILE 186 N 2.89 1.26 -0.20 2.99 2.04 -1.95 -2.45 117.51 122.09 1ukq h ILE 186 Ca -0.36 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 64.56 1ukq h ILE 186 Cb 1.18 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1ukq h ILE 186 CO 0.64 0.37 -0.02 -0.08 0.00 0.00 0.00 178.15 179.06 1ukq h GLU 187 N 1.01 0.04 -0.59 2.37 4.81 -1.96 -2.55 114.58 117.71 1ukq h GLU 187 Ca 0.21 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 1ukq h GLU 187 Cb 0.39 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 1ukq h GLU 187 CO 0.01 0.03 0.20 -0.97 -0.73 0.00 0.00 179.01 177.54 1ukq h ASN 188 N 0.04 0.17 0.64 1.04 -1.24 -1.94 -1.34 115.58 112.95 1ukq h ASN 188 Ca 0.09 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.19 1ukq h ASN 188 Cb 0.13 0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1ukq h ASN 188 CO -0.17 0.10 0.00 1.23 -1.29 0.00 0.00 177.43 177.30 1ukq h GLY 189 N 0.37 0.00 0.00 1.57 0.00 -1.03 -2.53 103.07 101.44 1ukq h GLY 189 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.49 1ukq h GLY 189 CO -0.32 0.00 -0.78 -2.22 0.00 0.00 0.00 176.54 173.22 1ukq h ILE 190 N 0.00 1.14 0.00 2.60 2.04 -1.01 -3.42 117.51 118.86 1ukq h ILE 190 Ca 0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1ukq h ILE 190 Cb 0.32 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1ukq h ILE 190 CO 0.00 0.39 -1.08 -1.22 0.00 0.00 0.00 178.15 176.24 1ukq n TYR 191 N -4.51 0.28 -3.28 1.37 4.01 -0.94 -4.69 117.16 109.39 1ukq n TYR 191 Ca -0.23 0.08 -0.23 0.00 -0.16 0.00 0.00 57.90 57.37 1ukq n TYR 191 Cb 0.58 -0.45 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1ukq n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ukq s LYS 192 N -3.22 3.26 0.33 -0.72 1.02 -0.95 -4.64 119.74 114.82 1ukq s LYS 192 Ca 0.03 -0.53 -0.28 0.00 0.02 0.00 0.00 55.97 55.21 1ukq s LYS 192 Cb 0.14 -2.66 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 1ukq s LYS 192 CO 0.81 -0.01 1.25 -0.80 -0.92 0.00 0.00 175.35 175.68 1ukq s ASN 193 N -4.12 6.85 -0.38 2.83 0.02 -0.24 -4.55 114.94 115.35 1ukq s ASN 193 Ca 0.44 2.56 -0.29 0.00 -1.02 0.00 0.00 52.86 54.55 1ukq s ASN 193 Cb -0.10 -2.64 0.00 0.00 0.02 0.00 0.00 41.25 38.53 1ukq s ASN 193 CO 0.35 -0.47 1.51 -0.76 0.02 0.00 0.00 177.10 177.75 1ukq s LEU 194 N -1.80 3.59 0.00 0.60 1.43 -1.26 -1.03 118.68 120.21 1ukq s LEU 194 Ca 0.49 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1ukq s LEU 194 Cb -0.37 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.31 1ukq s LEU 194 CO 0.49 -1.47 0.00 -1.22 0.23 0.00 0.00 176.35 174.37 1ukq n TYR 195 N 9.09 0.00 -1.40 0.29 4.01 -1.26 -0.85 117.16 127.04 1ukq n TYR 195 Ca 0.18 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.95 1ukq n TYR 195 Cb 0.47 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.55 1ukq n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1ukq n ASP 196 N 7.70 0.93 -4.70 7.72 5.75 -1.26 -4.81 116.55 127.88 1ukq n ASP 196 Ca 0.00 -2.23 -0.42 0.00 -0.01 0.00 0.00 54.79 52.13 1ukq n ASP 196 Cb 0.00 -0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 1ukq n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ukq s LEU 197 N -1.02 4.32 -0.31 -2.12 1.43 -0.03 -1.76 118.68 119.20 1ukq s LEU 197 Ca 0.10 1.74 -0.28 0.00 -1.03 0.00 0.00 54.13 54.67 1ukq s LEU 197 Cb 0.09 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1ukq s LEU 197 CO 0.01 -0.41 2.19 0.00 0.23 0.00 0.00 176.35 178.37 1ukq s ALA 198 N 1.48 2.48 -0.30 4.21 0.00 -0.26 -4.17 121.76 125.20 1ukq s ALA 198 Ca 0.53 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1ukq s ALA 198 Cb -0.23 -4.14 -0.00 0.00 0.00 0.00 0.00 23.12 18.75 1ukq s ALA 198 CO 0.25 -3.19 1.36 0.34 0.00 0.00 0.00 175.76 174.52 1ukq s ASP 199 N 8.87 6.58 0.49 0.00 3.68 -1.26 -1.65 116.67 133.38 1ukq s ASP 199 Ca 0.96 1.21 -0.23 0.00 2.13 0.00 0.00 52.55 56.62 1ukq s ASP 199 Cb -0.27 -2.54 -0.07 0.00 -1.45 0.00 0.00 42.92 38.59 1ukq s ASP 199 CO 0.32 -1.15 1.31 -0.76 0.13 0.00 0.00 175.17 175.02 1ukq s LEU 200 N 4.64 3.99 -0.53 -1.34 1.43 -0.66 -0.91 118.68 125.31 1ukq s LEU 200 Ca 0.59 2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 56.23 1ukq s LEU 200 Cb -0.17 -4.16 0.13 0.00 0.03 0.00 0.00 46.19 42.02 1ukq s LEU 200 CO 0.25 -1.23 0.43 0.21 0.23 0.00 0.00 176.35 176.24 1ukq s ASN 201 N -0.96 5.93 0.15 2.29 2.47 0.09 -4.62 114.94 120.30 1ukq s ASN 201 Ca 0.66 -1.96 0.25 0.00 0.42 0.00 0.00 52.86 52.23 1ukq s ASN 201 Cb -0.38 -2.09 0.93 0.00 -1.45 0.00 0.00 41.25 38.27 1ukq s ASN 201 CO 0.46 -0.73 1.77 1.41 -3.72 0.00 0.00 177.10 176.29 1ukq n HIS 202 N 4.91 0.59 0.65 0.43 8.25 -1.26 -2.14 115.22 126.65 1ukq n HIS 202 Ca -0.08 0.19 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 1ukq n HIS 202 Cb 0.41 -0.81 0.46 0.00 1.12 0.00 0.00 29.99 31.17 1ukq n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ukq n ASN 203 N -2.00 0.56 -4.66 0.41 5.15 -1.26 -4.30 115.26 109.15 1ukq n ASN 203 Ca 0.05 0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 54.18 1ukq n ASN 203 Cb 0.34 -0.71 -0.03 0.00 -0.53 0.00 0.00 39.78 38.85 1ukq n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1ukq s ASN 204 N -4.04 7.03 0.46 1.20 3.84 -0.91 -4.74 114.94 117.77 1ukq s ASN 204 Ca 0.10 1.27 0.22 0.00 0.21 0.00 0.00 52.86 54.66 1ukq s ASN 204 Cb 0.13 -2.50 1.21 0.00 -0.55 0.00 0.00 41.25 39.55 1ukq s ASN 204 CO 0.52 -0.52 1.87 0.28 -2.79 0.00 0.00 177.10 176.46 1ukq h SER 205 N 7.41 0.27 -0.18 -4.21 0.02 -1.88 -0.99 113.55 113.98 1ukq h SER 205 Ca -0.25 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1ukq h SER 205 Cb 1.10 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1ukq h SER 205 CO 0.90 0.11 -0.05 0.28 -1.14 0.00 0.00 176.83 176.92 1ukq h SER 206 N 0.27 0.36 -0.21 3.07 0.02 -1.93 -1.74 113.55 113.38 1ukq h SER 206 Ca 0.44 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1ukq h SER 206 Cb 1.30 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1ukq h SER 206 CO -0.12 0.65 0.02 0.58 -1.14 0.00 0.00 176.83 176.83 1ukq h VAL 207 N 0.07 1.24 -0.06 2.27 2.07 -1.47 -1.89 116.25 118.48 1ukq h VAL 207 Ca 0.05 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1ukq h VAL 207 Cb 0.50 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1ukq h VAL 207 CO 0.02 0.24 -0.33 -0.78 0.02 0.00 0.00 177.57 176.74 1ukq h ASP 208 N 0.14 -1.01 -0.51 0.57 1.82 -1.32 -1.11 116.42 115.00 1ukq h ASP 208 Ca 0.06 0.14 -0.09 0.00 -0.39 0.00 0.00 57.03 56.75 1ukq h ASP 208 Cb 0.35 0.41 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 1ukq h ASP 208 CO 0.01 -0.38 -0.02 0.58 -1.61 0.00 0.00 179.24 177.81 1ukq h VAL 209 N -0.45 1.26 -0.22 2.25 2.07 -1.29 -2.46 116.25 117.41 1ukq h VAL 209 Ca 0.08 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1ukq h VAL 209 Cb 0.56 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1ukq h VAL 209 CO -0.31 0.41 0.11 0.22 0.02 0.00 0.00 177.57 178.02 1ukq h TYR 210 N 0.88 0.21 -0.25 1.57 3.20 -0.94 0.13 116.97 121.78 1ukq h TYR 210 Ca 0.16 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 1ukq h TYR 210 Cb 0.55 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1ukq h TYR 210 CO 0.03 0.12 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.19 1ukq h LEU 211 N 0.24 0.65 -0.85 2.82 3.38 -1.11 0.60 115.31 121.03 1ukq h LEU 211 Ca 0.09 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1ukq h LEU 211 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1ukq h LEU 211 CO -0.06 0.99 -0.15 0.11 0.09 0.00 0.00 178.44 179.42 1ukq h LYS 212 N 0.50 0.69 0.00 1.13 1.57 -1.32 -1.43 116.57 117.71 1ukq h LYS 212 Ca 0.04 -0.24 -0.21 0.00 -1.87 0.00 0.00 60.65 58.38 1ukq h LYS 212 Cb 0.93 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1ukq h LYS 212 CO 0.08 0.81 -0.90 -0.44 -0.57 0.00 0.00 179.45 178.43 1ukq h ASP 213 N 0.62 0.36 -0.55 0.86 3.45 -0.51 -3.04 116.42 117.62 1ukq h ASP 213 Ca 0.10 -0.29 -0.04 0.00 0.43 0.00 0.00 57.03 57.23 1ukq h ASP 213 Cb 0.61 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 1ukq h ASP 213 CO 0.04 1.09 0.17 0.00 -1.57 0.00 0.00 179.24 178.97 1ukq h ALA 214 N 0.89 0.72 -0.41 3.45 0.00 -0.58 -2.82 119.26 120.50 1ukq h ALA 214 Ca -0.06 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1ukq h ALA 214 Cb 1.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1ukq h ALA 214 CO 0.14 0.38 -0.27 0.97 0.00 0.00 0.00 179.25 180.47 1ukq h ILE 215 N 0.76 1.27 -0.51 0.00 6.09 -1.33 -2.60 117.51 121.18 1ukq h ILE 215 Ca 0.18 -1.42 0.05 0.00 -1.37 0.00 0.00 64.86 62.29 1ukq h ILE 215 Cb 0.28 1.25 -0.03 0.00 0.47 0.00 0.00 36.82 38.79 1ukq h ILE 215 CO -0.00 0.48 0.34 0.11 -3.07 0.00 0.00 178.15 176.01 1ukq h LYS 216 N 0.74 0.50 -0.30 2.19 1.57 -1.45 -0.32 116.57 119.50 1ukq h LYS 216 Ca 0.09 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1ukq h LYS 216 Cb 0.82 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1ukq h LYS 216 CO 0.07 0.33 0.04 1.98 -0.57 0.00 0.00 179.45 181.30 1ukq h MET 217 N 0.51 0.51 -0.29 3.15 4.05 -1.21 0.10 114.93 121.76 1ukq h MET 217 Ca 0.22 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.43 1ukq h MET 217 Cb 0.21 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1ukq h MET 217 CO -0.06 0.61 -0.11 -1.49 0.23 0.00 0.00 176.91 176.09 1ukq h TRP 218 N 0.33 0.51 -0.80 1.39 4.06 -1.12 -1.71 115.95 118.61 1ukq h TRP 218 Ca 0.09 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 1ukq h TRP 218 Cb 0.35 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 1ukq h TRP 218 CO 0.02 0.58 0.33 -0.07 -3.56 0.00 0.00 178.44 175.74 1ukq h LEU 219 N 0.45 1.10 -1.73 -4.49 4.07 -0.55 -1.57 115.31 112.58 1ukq h LEU 219 Ca 0.08 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1ukq h LEU 219 Cb 0.47 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1ukq h LEU 219 CO 0.03 0.97 0.00 0.44 -1.08 0.00 0.00 178.44 178.80 1ukq h ASP 220 N 1.17 0.00 -0.23 -0.43 3.45 0.05 -2.10 116.42 118.33 1ukq h ASP 220 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1ukq h ASP 220 Cb 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1ukq h ASP 220 CO -0.02 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.83 1ukq n LEU 221 N -2.93 1.87 0.00 1.55 4.77 -0.60 -4.95 117.00 116.72 1ukq n LEU 221 Ca -0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1ukq n LEU 221 Cb 0.22 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1ukq n LEU 221 CO 0.23 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1ukq n GLY 222 N 1.15 0.81 3.73 -0.72 0.00 -0.79 -4.92 105.19 104.45 1ukq n GLY 222 Ca 0.15 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1ukq n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ukq s VAL 223 N -2.00 2.57 -0.30 1.61 -7.23 -1.22 -4.88 120.40 108.96 1ukq s VAL 223 Ca 0.00 0.24 0.08 0.00 -1.81 0.00 0.00 61.98 60.49 1ukq s VAL 223 Cb 0.00 -2.64 -0.10 0.00 0.56 0.00 0.00 36.38 34.20 1ukq s VAL 223 CO 0.00 -0.20 0.31 0.47 -0.31 0.00 0.00 175.10 175.38 1ukq n ASP 224 N -3.21 1.07 -3.60 4.85 8.00 0.69 -4.90 116.55 119.45 1ukq n ASP 224 Ca 0.12 -0.52 -0.08 0.00 0.71 0.00 0.00 54.79 55.02 1ukq n ASP 224 Cb 0.51 1.10 -0.02 0.00 -0.02 0.00 0.00 41.12 42.70 1ukq n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ukq s GLY 225 N -2.10 -0.39 -0.05 0.44 0.00 -1.11 -3.39 107.32 100.72 1ukq s GLY 225 Ca 0.02 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1ukq s GLY 225 CO 0.35 0.14 -0.04 -0.42 0.00 0.00 0.00 173.10 173.12 1ukq s ILE 226 N -3.47 0.54 -0.29 0.90 1.01 -0.13 -2.43 121.20 117.33 1ukq s ILE 226 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 1ukq s ILE 226 Cb -0.02 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.88 1ukq s ILE 226 CO -0.05 0.24 0.07 -0.60 0.00 0.00 0.00 174.94 174.60 1ukq s ARG 227 N 1.04 3.09 -0.17 2.79 3.00 -0.42 -1.21 118.95 127.08 1ukq s ARG 227 Ca -0.09 -0.86 -0.19 0.00 -1.00 0.00 0.00 55.73 53.60 1ukq s ARG 227 Cb -0.14 -3.35 -0.03 0.00 0.00 0.00 0.00 34.95 31.42 1ukq s ARG 227 CO -0.01 -0.44 0.52 0.08 0.00 0.00 0.00 175.30 175.46 1ukq s VAL 228 N 1.49 5.12 0.32 7.11 1.01 0.40 -1.06 120.40 134.80 1ukq s VAL 228 Ca 0.03 0.99 -0.26 0.00 0.00 0.00 0.00 61.98 62.73 1ukq s VAL 228 Cb -0.17 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1ukq s VAL 228 CO 0.02 0.22 0.95 -0.62 0.00 0.00 0.00 175.10 175.68 1ukq s ASP 229 N 0.98 7.33 -1.46 3.32 2.15 -0.65 -1.91 116.67 126.43 1ukq s ASP 229 Ca 0.25 1.87 -0.03 0.00 0.43 0.00 0.00 52.55 55.07 1ukq s ASP 229 Cb -0.15 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 1ukq s ASP 229 CO 0.10 -0.07 0.48 0.00 -0.17 0.00 0.00 175.17 175.51 1ukq n ALA 230 N 0.62 -1.87 0.33 3.66 0.00 -1.25 -4.72 120.51 117.28 1ukq n ALA 230 Ca 0.02 -0.22 0.22 0.00 0.00 0.00 0.00 53.44 53.46 1ukq n ALA 230 Cb 0.50 -1.88 1.17 0.00 0.00 0.00 0.00 19.45 19.24 1ukq n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ukq h VAL 231 N -1.79 0.01 0.00 0.00 -1.51 -1.75 0.88 116.25 112.08 1ukq h VAL 231 Ca -0.62 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1ukq h VAL 231 Cb 1.38 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1ukq h VAL 231 CO 0.65 0.00 0.00 1.17 -1.23 0.00 0.00 177.57 178.16 1ukq n LYS 232 N -3.09 0.00 -0.16 5.19 4.81 -1.26 -3.66 118.16 119.99 1ukq n LYS 232 Ca -0.03 0.12 0.05 0.00 -0.87 0.00 0.00 58.31 57.58 1ukq n LYS 232 Cb 0.09 -1.50 0.13 0.00 0.02 0.00 0.00 35.03 33.76 1ukq n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ukq n HIS 233 N -1.51 0.38 -4.32 5.64 8.25 0.30 -4.56 115.22 119.39 1ukq n HIS 233 Ca 0.05 -0.56 -0.22 0.00 -0.26 0.00 0.00 57.72 56.73 1ukq n HIS 233 Cb 0.26 -0.07 -0.11 0.00 1.12 0.00 0.00 29.99 31.19 1ukq n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ukq s MET 234 N -1.27 1.24 0.15 -0.41 -1.94 -1.24 -4.34 119.30 111.49 1ukq s MET 234 Ca 0.20 -1.35 -0.31 0.00 -1.71 0.00 0.00 55.69 52.51 1ukq s MET 234 Cb 0.12 -1.34 -0.10 0.00 2.01 0.00 0.00 34.83 35.52 1ukq s MET 234 CO 0.11 0.28 1.60 -2.14 -0.01 0.00 0.00 175.02 174.85 1ukq s PRO 235 N -2.60 4.20 0.26 2.03 0.02 -1.26 -4.91 135.00 132.75 1ukq s PRO 235 Ca 0.14 2.38 -0.05 0.00 0.02 0.00 0.00 61.00 63.49 1ukq s PRO 235 Cb -0.07 -3.22 0.30 0.00 0.02 0.00 0.00 34.50 31.54 1ukq s PRO 235 CO 0.06 -0.64 1.88 0.74 -0.33 0.00 0.00 177.00 178.71 1ukq h PHE 236 N 7.05 1.13 -0.20 6.54 0.04 -1.89 0.07 116.94 129.68 1ukq h PHE 236 Ca -0.43 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.23 1ukq h PHE 236 Cb 1.20 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 1ukq h PHE 236 CO 0.67 0.78 -0.26 0.78 -0.60 0.00 0.00 178.31 179.68 1ukq h GLY 237 N 1.18 0.42 1.39 -1.45 0.00 -1.90 -0.61 103.07 102.09 1ukq h GLY 237 Ca 0.29 -0.33 -0.20 0.00 0.00 0.00 0.00 47.33 47.09 1ukq h GLY 237 CO -0.05 0.31 -0.74 -0.25 0.00 0.00 0.00 176.54 175.80 1ukq h TRP 238 N 0.34 0.81 -0.55 5.60 7.01 -1.40 -2.97 115.95 124.79 1ukq h TRP 238 Ca 0.05 -0.35 -0.07 0.00 2.11 0.00 0.00 58.89 60.63 1ukq h TRP 238 Cb 0.65 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 1ukq h TRP 238 CO 0.02 1.15 0.07 1.96 -2.79 0.00 0.00 178.44 178.84 1ukq h GLN 239 N 0.41 0.89 -0.92 2.65 4.20 -0.61 -0.95 115.11 120.78 1ukq h GLN 239 Ca -0.04 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.49 1ukq h GLN 239 Cb 1.34 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.96 1ukq h GLN 239 CO 0.14 0.84 0.61 -0.22 -0.67 0.00 0.00 178.83 179.53 1ukq h LYS 240 N 0.84 1.13 -0.14 1.46 3.64 -1.11 0.26 116.57 122.65 1ukq h LYS 240 Ca 0.17 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1ukq h LYS 240 Cb 0.40 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1ukq h LYS 240 CO 0.01 0.74 -0.53 0.66 -2.27 0.00 0.00 179.45 178.07 1ukq h SER 241 N 1.16 0.43 -0.21 4.20 4.64 -1.25 -0.79 113.55 121.73 1ukq h SER 241 Ca 0.37 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1ukq h SER 241 Cb 0.01 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1ukq h SER 241 CO -0.11 0.88 0.04 0.15 -0.87 0.00 0.00 176.83 176.91 1ukq h PHE 242 N 0.30 0.36 -0.56 4.77 3.57 -0.46 -1.32 116.94 123.62 1ukq h PHE 242 Ca 0.01 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1ukq h PHE 242 Cb 1.03 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 1ukq h PHE 242 CO 0.03 0.48 0.15 0.52 -2.23 0.00 0.00 178.31 177.26 1ukq h MET 243 N 0.14 0.84 0.00 1.11 2.86 -0.39 -1.99 114.93 117.50 1ukq h MET 243 Ca 0.06 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1ukq h MET 243 Cb 0.31 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1ukq h MET 243 CO 0.00 0.75 -0.26 0.00 1.06 0.00 0.00 176.91 178.46 1ukq h ALA 244 N 1.35 1.35 -0.19 6.32 0.00 -1.00 -0.05 119.26 127.04 1ukq h ALA 244 Ca 0.18 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1ukq h ALA 244 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ukq h ALA 244 CO -0.00 0.33 -0.39 1.15 0.00 0.00 0.00 179.25 180.33 1ukq h THR 245 N 0.00 1.33 0.08 0.00 2.02 -0.56 -2.15 112.91 113.63 1ukq h THR 245 Ca -0.00 -1.63 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 1ukq h THR 245 Cb 0.54 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1ukq h THR 245 CO 0.03 0.50 -0.04 0.40 0.37 0.00 0.00 175.52 176.79 1ukq h ILE 246 N 0.27 1.06 -0.12 3.11 2.04 -0.88 -2.55 117.51 120.43 1ukq h ILE 246 Ca 0.00 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 1ukq h ILE 246 Cb 1.00 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1ukq h ILE 246 CO 0.09 0.12 -0.49 0.78 0.00 0.00 0.00 178.15 178.65 1ukq h ASN 247 N -0.32 0.33 0.82 1.72 2.35 -1.11 0.14 115.58 119.51 1ukq h ASN 247 Ca -0.01 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1ukq h ASN 247 Cb 0.28 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1ukq h ASN 247 CO 0.02 0.77 -0.09 0.59 -1.65 0.00 0.00 177.43 177.07 1ukq n ASN 248 N -3.97 0.11 -0.03 5.81 3.02 -0.81 -3.95 115.26 115.45 1ukq n ASN 248 Ca -0.02 0.22 -0.03 0.00 -0.03 0.00 0.00 54.58 54.72 1ukq n ASN 248 Cb 0.54 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 1ukq n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ukq n TYR 249 N -1.43 0.00 -3.18 3.10 -0.00 -0.84 -4.99 117.16 109.82 1ukq n TYR 249 Ca 0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.84 1ukq n TYR 249 Cb 0.32 -0.17 -0.05 0.00 -0.00 0.00 0.00 39.34 39.44 1ukq n TYR 249 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1ukq s LYS 250 N -1.68 0.85 0.17 2.98 1.02 0.42 -5.10 119.74 118.41 1ukq s LYS 250 Ca -0.10 -1.21 -0.32 0.00 0.02 0.00 0.00 55.97 54.37 1ukq s LYS 250 Cb 0.01 -0.64 -0.11 0.00 -0.52 0.00 0.00 37.83 36.57 1ukq s LYS 250 CO 0.14 -1.29 1.73 -1.25 -0.92 0.00 0.00 175.35 173.76 1ukq s PRO 251 N 0.93 4.14 0.06 -1.68 0.04 -1.06 -4.68 135.00 132.76 1ukq s PRO 251 Ca 0.25 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1ukq s PRO 251 Cb -0.05 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1ukq s PRO 251 CO -0.08 -0.76 -0.04 0.14 0.04 0.00 0.00 177.00 176.30 1ukq s VAL 252 N 1.65 0.36 -0.01 -0.36 -7.23 -1.26 -4.54 120.40 109.01 1ukq s VAL 252 Ca 0.76 -1.66 -0.32 0.00 -1.81 0.00 0.00 61.98 58.96 1ukq s VAL 252 Cb -0.48 -1.31 -0.10 0.00 0.56 0.00 0.00 36.38 35.05 1ukq s VAL 252 CO 0.33 -0.84 1.94 0.33 -0.31 0.00 0.00 175.10 176.54 1ukq n PHE 253 N 0.39 2.45 -4.93 2.82 -0.00 0.55 -4.83 117.46 113.91 1ukq n PHE 253 Ca -0.16 -0.23 -0.27 0.00 -0.00 0.00 0.00 57.45 56.79 1ukq n PHE 253 Cb 0.60 -2.75 -0.16 0.00 -0.00 0.00 0.00 39.48 37.16 1ukq n PHE 253 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ukq s THR 254 N 4.25 1.58 0.04 -2.13 2.01 -1.26 -0.95 115.64 119.18 1ukq s THR 254 Ca 0.90 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 62.07 1ukq s THR 254 Cb -0.53 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1ukq s THR 254 CO 0.46 0.45 0.04 0.72 -0.69 0.00 0.00 174.62 175.60 1ukq s PHE 255 N 0.04 0.29 0.37 4.92 -0.12 -0.35 -2.74 117.98 120.38 1ukq s PHE 255 Ca -0.05 -0.65 0.07 0.00 -0.05 0.00 0.00 56.93 56.25 1ukq s PHE 255 Cb -0.12 -0.21 -0.07 0.00 -0.63 0.00 0.00 43.02 41.98 1ukq s PHE 255 CO 0.03 -0.34 -0.02 0.20 -0.05 0.00 0.00 175.22 175.04 1ukq s GLY 256 N -2.22 2.29 -0.22 1.99 0.00 -0.04 -0.45 107.32 108.66 1ukq s GLY 256 Ca -0.04 -2.17 -0.07 0.00 0.00 0.00 0.00 44.72 42.45 1ukq s GLY 256 CO -0.05 -2.02 0.04 1.85 0.00 0.00 0.00 173.10 172.92 1ukq s GLU 257 N -3.71 3.70 -0.26 2.90 2.12 -0.80 -1.38 118.70 121.27 1ukq s GLU 257 Ca 0.34 -0.47 -0.02 0.00 0.36 0.00 0.00 54.97 55.18 1ukq s GLU 257 Cb 0.07 -3.22 0.08 0.00 0.26 0.00 0.00 34.13 31.33 1ukq s GLU 257 CO 0.17 -0.03 0.08 -0.46 -0.54 0.00 0.00 175.26 174.47 1ukq s TRP 258 N 1.16 1.22 0.24 5.30 -0.11 -1.26 -3.37 118.94 122.12 1ukq s TRP 258 Ca 0.04 -1.26 -0.30 0.00 1.22 0.00 0.00 56.10 55.80 1ukq s TRP 258 Cb -0.14 -1.31 -0.09 0.00 -1.50 0.00 0.00 33.47 30.42 1ukq s TRP 258 CO 0.03 -0.77 1.27 0.12 -4.62 0.00 0.00 176.95 172.98 1ukq s PHE 259 N 1.79 3.26 0.09 5.86 5.36 -1.26 -4.79 117.98 128.29 1ukq s PHE 259 Ca 0.05 1.34 0.08 0.00 -0.96 0.00 0.00 56.93 57.45 1ukq s PHE 259 Cb -0.17 -3.57 -0.03 0.00 -0.34 0.00 0.00 43.02 38.91 1ukq s PHE 259 CO -0.21 -1.66 -0.21 -0.51 -1.46 0.00 0.00 175.22 171.18 1ukq s LEU 260 N -0.70 2.26 0.00 6.12 1.43 -1.26 -5.12 118.68 121.41 1ukq s LEU 260 Ca 0.53 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1ukq s LEU 260 Cb -0.36 -0.93 0.08 0.00 0.03 0.00 0.00 46.19 45.01 1ukq s LEU 260 CO 0.42 0.09 0.55 0.61 0.23 0.00 0.00 176.35 178.25 1ukq n GLY 261 N 1.31 1.03 3.76 -3.19 0.00 -1.26 -4.95 105.19 101.89 1ukq n GLY 261 Ca -0.19 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 1ukq n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ukq s VAL 262 N -1.52 2.10 -0.31 1.61 -7.23 -1.26 -2.57 120.40 111.22 1ukq s VAL 262 Ca 0.38 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 1ukq s VAL 262 Cb -0.02 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1ukq s VAL 262 CO 0.25 0.02 0.00 0.59 -0.31 0.00 0.00 175.10 175.64 1ukq n ASN 263 N 1.43 -5.78 -4.64 4.85 5.03 -1.26 -4.92 115.26 109.97 1ukq n ASN 263 Ca 0.05 0.07 -0.41 0.00 0.87 0.00 0.00 54.58 55.16 1ukq n ASN 263 Cb 0.38 -3.54 -0.05 0.00 -1.02 0.00 0.00 39.78 35.55 1ukq n ASN 263 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1ukq s GLU 264 N -2.16 4.17 -0.07 3.52 2.12 -1.06 -5.01 118.70 120.20 1ukq s GLU 264 Ca 0.00 0.74 0.05 0.00 0.36 0.00 0.00 54.97 56.12 1ukq s GLU 264 Cb 0.00 -3.63 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 1ukq s GLU 264 CO 0.00 -0.42 -0.23 0.42 -0.54 0.00 0.00 175.26 174.49 1ukq s ILE 265 N 2.51 2.23 -0.03 -3.70 1.01 -1.26 -4.76 121.20 117.19 1ukq s ILE 265 Ca 0.31 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 1ukq s ILE 265 Cb -0.16 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.51 1ukq s ILE 265 CO 0.09 0.57 0.02 -0.55 0.00 0.00 0.00 174.94 175.06 1ukq s SER 266 N -0.08 0.61 0.20 3.58 0.15 -1.26 -5.03 113.70 111.88 1ukq s SER 266 Ca -0.06 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.50 1ukq s SER 266 Cb -0.14 -0.18 0.19 0.00 -1.71 0.00 0.00 66.02 64.17 1ukq s SER 266 CO 0.04 -0.15 1.83 -0.65 1.20 0.00 0.00 173.24 175.52 1ukq h PRO 267 N 7.65 0.77 -0.65 5.44 0.11 -2.00 -3.03 132.00 140.29 1ukq h PRO 267 Ca -0.34 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.76 1ukq h PRO 267 Cb 1.13 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 1ukq h PRO 267 CO 0.38 0.51 0.39 0.93 -0.21 0.00 0.00 178.00 179.99 1ukq h GLU 268 N 0.79 0.73 -0.50 1.05 3.07 -1.98 0.37 114.58 118.10 1ukq h GLU 268 Ca 0.27 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1ukq h GLU 268 Cb 0.05 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 1ukq h GLU 268 CO -0.12 0.48 0.27 -0.92 -1.40 0.00 0.00 179.01 177.32 1ukq h TYR 269 N 0.75 0.69 -0.27 4.33 5.03 -1.96 -0.74 116.97 124.79 1ukq h TYR 269 Ca 0.27 -0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.41 1ukq h TYR 269 Cb 0.08 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 1ukq h TYR 269 CO -0.06 0.52 -0.45 0.45 -1.32 0.00 0.00 178.16 177.31 1ukq h HIS 270 N 0.66 0.84 -0.67 -3.82 3.86 -1.32 -2.12 115.15 112.59 1ukq h HIS 270 Ca 0.18 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1ukq h HIS 270 Cb 0.06 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 1ukq h HIS 270 CO -0.02 1.01 0.41 0.37 0.86 0.00 0.00 177.93 180.56 1ukq h GLN 271 N 0.56 0.90 -0.00 2.45 4.15 -0.77 0.39 115.11 122.78 1ukq h GLN 271 Ca 0.04 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ukq h GLN 271 Cb 0.99 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1ukq h GLN 271 CO 0.09 0.64 0.00 0.35 -1.93 0.00 0.00 178.83 177.98 1ukq h PHE 272 N 0.90 0.00 0.00 3.99 3.04 -0.84 0.11 116.94 124.15 1ukq h PHE 272 Ca 0.24 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.15 1ukq h PHE 272 Cb -0.04 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1ukq h PHE 272 CO -0.02 0.08 -0.20 0.00 -2.02 0.00 0.00 178.31 176.16 1ukq h ALA 273 N 0.92 1.58 0.00 2.41 0.00 -0.96 -1.15 119.26 122.05 1ukq h ALA 273 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1ukq h ALA 273 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ukq h ALA 273 CO -0.00 0.25 -1.04 -0.91 0.00 0.00 0.00 179.25 177.55 1ukq h ASN 274 N 0.00 0.00 0.00 0.00 2.35 -0.50 -3.41 115.58 114.02 1ukq h ASN 274 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ukq h ASN 274 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1ukq h ASN 274 CO 0.03 0.44 0.00 -0.62 -1.65 0.00 0.00 177.43 175.62 1ukq n GLU 275 N -2.96 6.09 0.08 0.81 1.02 0.34 -4.79 120.64 121.23 1ukq n GLU 275 Ca -0.04 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.03 1ukq n GLU 275 Cb 0.75 -0.46 -0.04 0.00 -0.02 0.00 0.00 31.44 31.66 1ukq n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ukq h SER 276 N 0.00 0.02 0.00 1.62 4.64 -1.39 -3.47 113.55 114.97 1ukq h SER 276 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ukq h SER 276 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ukq h SER 276 CO 0.00 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 1ukq n GLY 277 N 1.06 0.46 3.30 -0.77 0.00 -1.26 -4.46 105.19 103.52 1ukq n GLY 277 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1ukq n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ukq s MET 278 N -0.85 1.20 0.72 1.61 0.23 -1.26 -4.85 119.30 116.10 1ukq s MET 278 Ca 0.00 -1.48 0.02 0.00 -1.03 0.00 0.00 55.69 53.19 1ukq s MET 278 Cb 0.00 -0.97 0.14 0.00 -1.53 0.00 0.00 34.83 32.47 1ukq s MET 278 CO 0.00 0.16 0.99 -1.54 -2.03 0.00 0.00 175.02 172.60 1ukq s SER 279 N -3.09 4.33 0.25 -1.18 1.04 -1.11 -4.41 113.70 109.53 1ukq s SER 279 Ca 0.18 -0.58 0.12 0.00 0.48 0.00 0.00 55.95 56.15 1ukq s SER 279 Cb -0.01 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 1ukq s SER 279 CO 0.04 -1.89 -0.21 -0.76 0.98 0.00 0.00 173.24 171.40 1ukq s LEU 280 N -5.10 2.54 0.00 2.42 1.02 -1.26 -0.86 118.68 117.43 1ukq s LEU 280 Ca 0.67 -0.98 -0.30 0.00 0.02 0.00 0.00 54.13 53.54 1ukq s LEU 280 Cb -0.04 -1.10 -0.05 0.00 0.02 0.00 0.00 46.19 45.02 1ukq s LEU 280 CO 0.44 0.05 1.28 -0.76 0.02 0.00 0.00 176.35 177.39 1ukq s LEU 281 N -3.24 4.32 -1.19 1.79 1.43 -0.48 -1.94 118.68 119.37 1ukq s LEU 281 Ca 0.27 2.00 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1ukq s LEU 281 Cb -0.06 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.71 1ukq s LEU 281 CO 0.13 -0.61 1.51 -0.62 0.23 0.00 0.00 176.35 176.99 1ukq s ASP 282 N 1.48 6.88 0.57 2.29 3.68 0.80 -4.74 116.67 127.64 1ukq s ASP 282 Ca 0.60 -2.53 0.35 0.00 2.13 0.00 0.00 52.55 53.09 1ukq s ASP 282 Cb -0.29 -2.48 1.67 0.00 -1.45 0.00 0.00 42.92 40.37 1ukq s ASP 282 CO 0.26 -1.01 2.11 -0.26 0.13 0.00 0.00 175.17 176.40 1ukq h PHE 283 N 7.77 0.00 -0.05 -5.34 0.04 -1.86 -2.07 116.94 115.43 1ukq h PHE 283 Ca 0.33 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.92 1ukq h PHE 283 Cb 0.90 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1ukq h PHE 283 CO 1.24 0.04 -0.75 -0.09 -0.60 0.00 0.00 178.31 178.16 1ukq h ARG 284 N 0.00 0.30 0.19 1.51 2.43 -1.92 -1.16 114.38 115.72 1ukq h ARG 284 Ca -0.00 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1ukq h ARG 284 Cb 0.33 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1ukq h ARG 284 CO 0.01 0.92 -0.09 0.35 -1.51 0.00 0.00 179.97 179.64 1ukq h PHE 285 N 0.20 -0.23 -0.49 2.20 3.57 -1.89 -3.06 116.94 117.24 1ukq h PHE 285 Ca -0.03 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1ukq h PHE 285 Cb 1.32 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 1ukq h PHE 285 CO 0.03 0.14 0.30 0.00 -2.23 0.00 0.00 178.31 176.56 1ukq h ALA 286 N 0.03 0.62 -0.40 2.41 0.00 -1.29 0.69 119.26 121.32 1ukq h ALA 286 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1ukq h ALA 286 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ukq h ALA 286 CO 0.04 0.02 -0.24 1.96 0.00 0.00 0.00 179.25 181.03 1ukq h GLN 287 N 0.61 0.82 -0.32 0.00 1.08 -1.33 -1.25 115.11 114.73 1ukq h GLN 287 Ca 0.19 -0.34 -0.15 0.00 -1.45 0.00 0.00 58.65 56.90 1ukq h GLN 287 Cb -0.01 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1ukq h GLN 287 CO -0.07 0.97 -0.39 -0.22 -0.95 0.00 0.00 178.83 178.17 1ukq h LYS 288 N 0.71 0.76 -0.24 1.46 1.63 -1.35 -0.95 116.57 118.59 1ukq h LYS 288 Ca 0.09 -0.39 0.01 0.00 -0.85 0.00 0.00 60.65 59.51 1ukq h LYS 288 Cb 0.77 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 1ukq h LYS 288 CO 0.06 1.02 0.13 0.00 -3.45 0.00 0.00 179.45 177.21 1ukq h ALA 289 N 0.93 0.29 -0.76 5.00 0.00 -0.58 -1.67 119.26 122.47 1ukq h ALA 289 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ukq h ALA 289 Cb 0.94 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1ukq h ALA 289 CO 0.09 -0.27 0.27 0.00 0.00 0.00 0.00 179.25 179.34 1ukq h ARG 290 N 0.27 1.17 -0.85 0.00 3.08 -1.11 0.24 114.38 117.18 1ukq h ARG 290 Ca 0.09 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 59.96 1ukq h ARG 290 Cb 0.01 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 1ukq h ARG 290 CO -0.05 0.97 0.56 1.96 -1.07 0.00 0.00 179.97 182.33 1ukq h GLN 291 N 1.12 0.97 0.00 0.04 4.20 -0.37 0.47 115.11 121.54 1ukq h GLN 291 Ca 0.25 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.76 1ukq h GLN 291 Cb 0.26 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1ukq h GLN 291 CO -0.01 0.64 -0.78 0.28 -0.67 0.00 0.00 178.83 178.29 1ukq h VAL 292 N 1.00 1.22 0.00 -0.54 2.07 -1.15 0.17 116.25 119.02 1ukq h VAL 292 Ca 0.35 -2.22 -0.16 0.00 0.82 0.00 0.00 66.70 65.50 1ukq h VAL 292 Cb 0.13 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1ukq h VAL 292 CO -0.12 0.41 -1.36 -0.26 0.02 0.00 0.00 177.57 176.27 1ukq h PHE 293 N -1.00 0.00 0.00 1.57 -1.00 -1.01 -3.38 116.94 112.12 1ukq h PHE 293 Ca -0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.57 1ukq h PHE 293 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 1ukq h PHE 293 CO 0.16 0.56 -0.47 -2.13 -1.61 0.00 0.00 178.31 174.83 1ukq n ARG 294 N -2.90 0.25 0.00 1.51 0.63 -0.16 -4.81 116.66 111.17 1ukq n ARG 294 Ca -0.09 0.10 0.12 0.00 -0.92 0.00 0.00 57.85 57.06 1ukq n ARG 294 Cb 0.83 -0.88 0.24 0.00 0.45 0.00 0.00 32.46 33.10 1ukq n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ukq n ASP 295 N -3.59 0.55 -4.07 6.15 10.43 -0.02 -4.95 116.55 121.03 1ukq n ASP 295 Ca -0.07 -0.31 -0.37 0.00 2.57 0.00 0.00 54.79 56.62 1ukq n ASP 295 Cb 0.24 0.27 -0.02 0.00 1.84 0.00 0.00 41.12 43.45 1ukq n ASP 295 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1ukq n ASN 296 N -1.45 -2.23 -0.65 -2.24 4.05 -0.58 -4.90 115.26 107.25 1ukq n ASN 296 Ca 0.06 -1.21 0.07 0.00 0.45 0.00 0.00 54.58 53.95 1ukq n ASN 296 Cb 0.34 -2.10 0.11 0.00 1.23 0.00 0.00 39.78 39.36 1ukq n ASN 296 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1ukq n THR 297 N -4.71 0.37 -3.73 -0.44 -2.24 0.49 -4.98 114.28 99.05 1ukq n THR 297 Ca -0.20 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 60.80 1ukq n THR 297 Cb 0.63 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 1ukq n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ukq s ASP 298 N -1.11 -0.29 0.00 3.42 2.15 -1.01 -4.96 116.67 114.86 1ukq s ASP 298 Ca 0.21 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 52.73 1ukq s ASP 298 Cb 0.13 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.35 1ukq s ASP 298 CO 0.18 -1.09 0.00 -0.46 -0.17 0.00 0.00 175.17 173.63 1ukq n ASN 299 N -0.36 1.69 0.31 -0.34 0.23 -1.26 -4.01 115.26 111.51 1ukq n ASN 299 Ca -0.10 -0.97 0.18 0.00 -0.53 0.00 0.00 54.58 53.17 1ukq n ASN 299 Cb 0.62 0.00 1.01 0.00 -2.08 0.00 0.00 39.78 39.34 1ukq n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1ukq h MET 300 N 0.00 0.00 -0.01 -3.83 2.86 -1.60 -0.70 114.93 111.64 1ukq h MET 300 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1ukq h MET 300 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1ukq h MET 300 CO 0.00 0.01 -0.52 1.88 1.06 0.00 0.00 176.91 179.34 1ukq h TYR 301 N 0.00 0.05 -0.23 -0.22 -1.99 -1.84 0.26 116.97 113.00 1ukq h TYR 301 Ca -0.00 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 1ukq h TYR 301 Cb 0.05 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1ukq h TYR 301 CO 0.00 0.56 -0.05 0.78 -0.00 0.00 0.00 178.16 179.45 1ukq h GLY 302 N 1.54 0.48 0.98 3.88 0.00 -1.52 -0.32 103.07 108.11 1ukq h GLY 302 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1ukq h GLY 302 CO 0.07 0.36 0.27 -2.00 0.00 0.00 0.00 176.54 175.24 1ukq h LEU 303 N 0.18 0.63 -0.32 3.11 5.85 -1.17 -0.92 115.31 122.67 1ukq h LEU 303 Ca 0.06 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1ukq h LEU 303 Cb 0.50 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1ukq h LEU 303 CO 0.02 0.55 0.19 0.50 -0.34 0.00 0.00 178.44 179.36 1ukq h LYS 304 N 0.67 0.38 -0.09 1.25 3.64 -0.95 -0.83 116.57 120.64 1ukq h LYS 304 Ca 0.18 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1ukq h LYS 304 Cb 0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ukq h LYS 304 CO -0.03 0.25 -0.35 0.00 -2.27 0.00 0.00 179.45 177.05 1ukq h ALA 305 N 1.14 1.24 -0.20 5.00 0.00 -0.77 0.11 119.26 125.78 1ukq h ALA 305 Ca 0.13 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1ukq h ALA 305 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ukq h ALA 305 CO -0.06 0.52 -0.28 1.98 0.00 0.00 0.00 179.25 181.41 1ukq h MET 306 N 0.16 0.54 -0.30 0.00 1.85 -0.89 -0.48 114.93 115.82 1ukq h MET 306 Ca 0.02 -0.32 -0.08 0.00 -0.61 0.00 0.00 59.70 58.71 1ukq h MET 306 Cb 0.70 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.75 1ukq h MET 306 CO 0.05 0.92 -0.14 -0.07 -0.40 0.00 0.00 176.91 177.27 1ukq h LEU 307 N 0.21 0.50 -0.05 3.39 3.38 -0.41 -0.02 115.31 122.31 1ukq h LEU 307 Ca 0.02 -0.14 -0.26 0.00 0.09 0.00 0.00 57.88 57.60 1ukq h LEU 307 Cb 0.86 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.49 1ukq h LEU 307 CO 0.07 0.67 -1.00 -0.33 0.09 0.00 0.00 178.44 177.94 1ukq h GLU 308 N 0.47 0.67 -0.11 1.13 5.08 -0.80 -3.03 114.58 117.98 1ukq h GLU 308 Ca 0.08 -0.70 -0.05 0.00 -1.00 0.00 0.00 59.36 57.70 1ukq h GLU 308 Cb 0.52 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1ukq h GLU 308 CO 0.03 1.29 -0.10 0.78 -1.00 0.00 0.00 179.01 180.00 1ukq h GLY 309 N 0.55 0.30 2.00 -3.84 0.00 -0.92 -3.22 103.07 97.94 1ukq h GLY 309 Ca -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1ukq h GLY 309 CO 0.19 0.27 -0.15 1.48 0.00 0.00 0.00 176.54 178.33 1ukq h SER 310 N -0.12 0.00 0.55 0.19 4.64 -1.07 -0.87 113.55 116.87 1ukq h SER 310 Ca 0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1ukq h SER 310 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1ukq h SER 310 CO 0.03 0.15 -0.19 -0.08 -0.87 0.00 0.00 176.83 175.87 1ukq h GLU 311 N 0.00 0.00 0.01 4.77 4.81 -1.54 -2.69 114.58 119.94 1ukq h GLU 311 Ca -0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 1ukq h GLU 311 Cb 0.33 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1ukq h GLU 311 CO 0.02 0.19 -1.17 0.28 -0.73 0.00 0.00 179.01 177.60 1ukq h VAL 312 N 0.00 0.99 0.00 0.32 2.07 -1.31 -3.41 116.25 114.92 1ukq h VAL 312 Ca -0.00 -2.21 -0.07 0.00 0.82 0.00 0.00 66.70 65.23 1ukq h VAL 312 Cb 0.52 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1ukq h VAL 312 CO 0.03 0.38 -0.36 0.44 0.02 0.00 0.00 177.57 178.08 1ukq h ASP 313 N -0.93 0.00 -3.65 0.57 3.32 -1.18 -3.39 116.42 111.16 1ukq h ASP 313 Ca -0.32 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.09 1ukq h ASP 313 Cb 1.33 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.72 1ukq h ASP 313 CO -0.17 0.36 -0.17 -0.31 -1.72 0.00 0.00 179.24 177.23 1ukq s TYR 314 N -3.82 3.21 0.38 4.55 2.02 -1.02 -4.93 117.35 117.74 1ukq s TYR 314 Ca -0.01 0.20 0.11 0.00 -0.37 0.00 0.00 57.07 57.00 1ukq s TYR 314 Cb 0.12 -2.74 0.90 0.00 -0.40 0.00 0.00 41.96 39.84 1ukq s TYR 314 CO 0.69 -0.41 1.88 0.00 -1.57 0.00 0.00 175.55 176.13 1ukq h ALA 315 N 8.36 1.94 -2.72 3.71 0.00 -1.88 -3.28 119.26 125.39 1ukq h ALA 315 Ca -0.29 0.01 -0.61 0.00 0.00 0.00 0.00 54.91 54.02 1ukq h ALA 315 Cb 1.14 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.43 1ukq h ALA 315 CO 0.71 -0.18 -0.70 1.04 0.00 0.00 0.00 179.25 180.12 1ukq n GLN 316 N -4.54 1.47 0.27 0.00 3.00 -1.26 -4.96 117.38 111.36 1ukq n GLN 316 Ca 0.17 -4.13 0.16 0.00 -0.01 0.00 0.00 57.00 53.19 1ukq n GLN 316 Cb 0.51 -2.07 0.65 0.00 0.00 0.00 0.00 30.24 29.33 1ukq n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1ukq h VAL 317 N 4.12 0.15 0.00 5.09 3.04 -1.87 -2.57 116.25 124.21 1ukq h VAL 317 Ca 0.18 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1ukq h VAL 317 Cb 0.78 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1ukq h VAL 317 CO 0.64 0.05 0.00 0.59 -1.01 0.00 0.00 177.57 177.84 1ukq n ASN 318 N -3.18 0.00 -0.33 3.17 3.02 -1.26 -2.72 115.26 113.96 1ukq n ASN 318 Ca 0.00 -0.87 0.04 0.00 -0.03 0.00 0.00 54.58 53.73 1ukq n ASN 318 Cb 0.33 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.53 1ukq n ASN 318 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ukq n ASP 319 N -0.78 1.71 -4.80 6.41 10.43 -0.97 -4.40 116.55 124.15 1ukq n ASP 319 Ca 0.08 -1.36 -0.39 0.00 2.57 0.00 0.00 54.79 55.69 1ukq n ASP 319 Cb 0.04 -0.01 -0.06 0.00 1.84 0.00 0.00 41.12 42.93 1ukq n ASP 319 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1ukq s GLN 320 N -0.69 4.33 -0.26 -1.24 -1.52 -1.10 -4.64 119.66 114.54 1ukq s GLN 320 Ca 0.10 0.89 -0.17 0.00 -1.95 0.00 0.00 55.36 54.23 1ukq s GLN 320 Cb 0.07 -3.22 -0.03 0.00 -0.22 0.00 0.00 33.01 29.61 1ukq s GLN 320 CO 0.10 0.60 0.45 0.08 -0.25 0.00 0.00 175.29 176.27 1ukq s VAL 321 N -1.16 5.11 0.27 1.09 1.01 -0.82 -0.80 120.40 125.11 1ukq s VAL 321 Ca 0.32 0.75 0.06 0.00 0.00 0.00 0.00 61.98 63.11 1ukq s VAL 321 Cb -0.21 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1ukq s VAL 321 CO 0.22 0.12 0.38 0.42 0.00 0.00 0.00 175.10 176.23 1ukq s THR 322 N 2.20 4.75 -0.07 3.92 -4.23 0.25 -0.14 115.64 122.32 1ukq s THR 322 Ca 0.18 -1.04 -0.31 0.00 -1.18 0.00 0.00 61.69 59.34 1ukq s THR 322 Cb -0.16 -3.65 0.12 0.00 1.34 0.00 0.00 72.50 70.15 1ukq s THR 322 CO 0.09 -0.27 1.11 0.72 -0.54 0.00 0.00 174.62 175.73 1ukq s PHE 323 N -2.07 -0.17 -0.12 3.99 -0.12 -1.26 -0.71 117.98 117.51 1ukq s PHE 323 Ca 0.38 0.06 0.11 0.00 -0.05 0.00 0.00 56.93 57.43 1ukq s PHE 323 Cb -0.09 0.54 -0.16 0.00 -0.63 0.00 0.00 43.02 42.68 1ukq s PHE 323 CO 0.29 -0.39 0.29 0.44 -0.05 0.00 0.00 175.22 175.81 1ukq n ILE 324 N -0.25 0.00 -3.80 -4.49 -5.35 -1.26 -3.86 119.36 100.34 1ukq n ILE 324 Ca -0.05 -0.26 -0.08 0.00 -0.27 0.00 0.00 62.75 62.10 1ukq n ILE 324 Cb 0.60 0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 38.88 1ukq n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1ukq s ASP 325 N -3.04 -0.30 0.00 7.28 1.47 -1.26 -4.71 116.67 116.11 1ukq s ASP 325 Ca -0.02 -0.53 -0.00 0.00 1.18 0.00 0.00 52.55 53.17 1ukq s ASP 325 Cb 0.07 0.71 0.00 0.00 -0.34 0.00 0.00 42.92 43.36 1ukq s ASP 325 CO 0.47 -1.29 0.01 -0.46 0.68 0.00 0.00 175.17 174.58 1ukq n ASN 326 N -0.45 -0.03 0.11 2.11 0.23 -1.26 -4.38 115.26 111.60 1ukq n ASN 326 Ca -0.06 -1.02 0.07 0.00 -0.53 0.00 0.00 54.58 53.04 1ukq n ASN 326 Cb 0.60 0.05 0.36 0.00 -2.08 0.00 0.00 39.78 38.70 1ukq n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ukq n HIS 327 N -0.01 0.44 -0.98 -2.53 1.44 -1.26 -2.98 115.22 109.35 1ukq n HIS 327 Ca -0.00 0.23 0.07 0.00 -2.01 0.00 0.00 57.72 56.01 1ukq n HIS 327 Cb 0.01 -0.80 0.31 0.00 0.12 0.00 0.00 29.99 29.63 1ukq n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1ukq n ASP 328 N -1.96 4.52 -3.68 4.39 8.00 -1.26 -4.69 116.55 121.86 1ukq n ASP 328 Ca -0.01 -3.02 -0.10 0.00 0.71 0.00 0.00 54.79 52.37 1ukq n ASP 328 Cb 0.11 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.57 1ukq n ASP 328 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ukq s MET 329 N -2.83 1.20 0.54 -1.24 0.23 -1.16 -4.99 119.30 111.05 1ukq s MET 329 Ca 0.47 -0.79 -0.21 0.00 -1.03 0.00 0.00 55.69 54.13 1ukq s MET 329 Cb 0.37 0.49 -0.06 0.00 -1.53 0.00 0.00 34.83 34.10 1ukq s MET 329 CO 0.11 -0.49 1.07 0.39 -2.03 0.00 0.00 175.02 174.07 1ukq n GLU 330 N -0.28 1.21 -1.81 3.16 1.02 -1.26 -4.60 120.64 118.08 1ukq n GLU 330 Ca -0.13 0.45 -0.39 0.00 -0.02 0.00 0.00 57.16 57.07 1ukq n GLU 330 Cb 0.63 -2.23 0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1ukq n GLU 330 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ukq s ARG 331 N -2.59 3.52 0.07 3.49 1.81 -0.41 -4.78 118.95 120.06 1ukq s ARG 331 Ca 0.71 2.33 -0.21 0.00 -1.72 0.00 0.00 55.73 56.84 1ukq s ARG 331 Cb -0.45 -2.52 -0.12 0.00 -0.45 0.00 0.00 34.95 31.41 1ukq s ARG 331 CO 0.50 -0.92 1.58 0.35 -0.68 0.00 0.00 175.30 176.13 1ukq h PHE 332 N 2.04 0.22 -2.98 -0.53 3.57 -1.85 -3.41 116.94 114.01 1ukq h PHE 332 Ca -0.51 -0.02 -0.53 0.00 3.53 0.00 0.00 57.97 60.44 1ukq h PHE 332 Cb 1.28 -0.06 0.03 0.00 2.79 0.00 0.00 35.95 39.98 1ukq h PHE 332 CO 0.49 0.34 0.75 -1.58 -2.23 0.00 0.00 178.31 176.08 1ukq s HIS 333 N -5.38 3.22 0.45 0.41 2.46 -1.26 -4.98 115.29 110.22 1ukq s HIS 333 Ca -0.14 0.91 0.07 0.00 0.47 0.00 0.00 55.06 56.37 1ukq s HIS 333 Cb 0.06 -3.71 -0.01 0.00 -0.13 0.00 0.00 32.58 28.79 1ukq s HIS 333 CO 0.70 -2.52 0.35 0.95 -2.47 0.00 0.00 174.74 171.75 1ukq s THR 334 N 1.11 2.30 0.12 0.89 -4.23 -1.26 -4.40 115.64 110.17 1ukq s THR 334 Ca 0.65 -1.45 -0.15 0.00 -1.18 0.00 0.00 61.69 59.56 1ukq s THR 334 Cb -0.38 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 1ukq s THR 334 CO 0.30 0.00 1.56 0.77 -0.54 0.00 0.00 174.62 176.71 1ukq h SER 335 N 1.02 0.68 -0.45 3.99 4.64 -1.98 -2.05 113.55 119.39 1ukq h SER 335 Ca -0.40 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1ukq h SER 335 Cb 1.27 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1ukq h SER 335 CO 0.60 0.83 0.00 -0.46 -0.87 0.00 0.00 176.83 176.93 1ukq n ASN 336 N -4.45 4.33 -4.91 4.97 6.94 -1.26 -4.96 115.26 115.93 1ukq n ASN 336 Ca -0.01 -2.59 -0.30 0.00 -0.02 0.00 0.00 54.58 51.65 1ukq n ASN 336 Cb 0.29 -0.60 -0.04 0.00 -2.36 0.00 0.00 39.78 37.07 1ukq n ASN 336 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ukq s GLY 337 N -0.64 2.09 0.03 4.83 0.00 -0.77 -5.06 107.32 107.80 1ukq s GLY 337 Ca 0.40 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 44.15 1ukq s GLY 337 CO 0.14 -0.61 1.05 -0.35 0.00 0.00 0.00 173.10 173.33 1ukq s ASP 338 N -2.67 7.29 0.54 1.64 -1.08 -1.26 -4.84 116.67 116.29 1ukq s ASP 338 Ca 0.40 1.79 0.22 0.00 -0.52 0.00 0.00 52.55 54.43 1ukq s ASP 338 Cb -0.12 -2.57 1.43 0.00 -1.46 0.00 0.00 42.92 40.19 1ukq s ASP 338 CO 0.26 -0.31 2.12 0.03 0.52 0.00 0.00 175.17 177.80 1ukq h ARG 339 N 6.66 0.00 -0.76 4.34 3.08 -1.97 -1.48 114.38 124.25 1ukq h ARG 339 Ca -0.41 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.67 1ukq h ARG 339 Cb 1.22 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 1ukq h ARG 339 CO 0.76 0.00 0.50 -0.09 -1.07 0.00 0.00 179.97 180.07 1ukq h ARG 340 N 0.00 0.89 -0.74 0.04 9.65 -1.99 -0.37 114.38 121.87 1ukq h ARG 340 Ca 0.07 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1ukq h ARG 340 Cb 0.30 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.63 1ukq h ARG 340 CO -0.00 0.59 0.43 0.87 2.80 0.00 0.00 179.97 184.66 1ukq h LYS 341 N 0.92 0.78 -0.15 0.20 1.57 -1.58 -0.05 116.57 118.26 1ukq h LYS 341 Ca 0.30 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1ukq h LYS 341 Cb 0.06 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1ukq h LYS 341 CO -0.09 0.51 -0.18 1.25 -0.57 0.00 0.00 179.45 180.37 1ukq h LEU 342 N 0.80 0.42 -1.39 2.94 5.85 -1.23 -1.96 115.31 120.74 1ukq h LEU 342 Ca 0.32 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1ukq h LEU 342 Cb 0.17 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1ukq h LEU 342 CO -0.17 0.84 0.42 -0.33 -0.34 0.00 0.00 178.44 178.85 1ukq h GLU 343 N 0.01 0.82 -0.11 1.25 5.08 -0.76 -1.06 114.58 119.81 1ukq h GLU 343 Ca 0.02 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1ukq h GLU 343 Cb 0.73 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ukq h GLU 343 CO 0.04 0.54 -0.21 1.96 -1.00 0.00 0.00 179.01 180.34 1ukq h GLN 344 N 0.84 0.33 -0.21 2.33 4.20 -0.93 -1.78 115.11 119.89 1ukq h GLN 344 Ca 0.23 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1ukq h GLN 344 Cb -0.07 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1ukq h GLN 344 CO -0.05 0.81 -0.05 0.00 -0.67 0.00 0.00 178.83 178.87 1ukq h ALA 345 N 0.52 1.52 -0.19 3.87 0.00 -0.91 0.22 119.26 124.30 1ukq h ALA 345 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1ukq h ALA 345 Cb 0.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ukq h ALA 345 CO 0.05 0.34 -0.16 -0.07 0.00 0.00 0.00 179.25 179.41 1ukq h LEU 346 N 0.31 0.47 -1.14 0.00 3.38 -1.22 -1.27 115.31 115.83 1ukq h LEU 346 Ca 0.07 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1ukq h LEU 346 Cb 0.30 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1ukq h LEU 346 CO 0.01 0.83 0.19 0.00 0.09 0.00 0.00 178.44 179.57 1ukq h ALA 347 N 0.65 1.32 -0.21 1.53 0.00 -0.63 -0.82 119.26 121.11 1ukq h ALA 347 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ukq h ALA 347 Cb 0.69 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ukq h ALA 347 CO 0.04 0.50 0.14 0.35 0.00 0.00 0.00 179.25 180.28 1ukq h PHE 348 N 0.78 0.26 -0.48 0.00 3.57 -0.44 -2.82 116.94 117.81 1ukq h PHE 348 Ca 0.18 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1ukq h PHE 348 Cb 0.19 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1ukq h PHE 348 CO 0.01 0.16 -0.03 1.15 -2.23 0.00 0.00 178.31 177.37 1ukq h THR 349 N 0.28 1.27 0.00 4.41 2.02 -0.93 -2.27 112.91 117.69 1ukq h THR 349 Ca 0.08 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1ukq h THR 349 Cb -0.03 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ukq h THR 349 CO -0.02 0.39 0.00 -0.07 0.37 0.00 0.00 175.52 176.20 1ukq h LEU 350 N 0.73 0.00 -1.90 2.58 3.38 -1.09 -2.74 115.31 116.27 1ukq h LEU 350 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ukq h LEU 350 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ukq h LEU 350 CO 0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.91 1ukq n THR 351 N -2.93 0.33 -2.65 0.22 -2.24 -1.07 -4.88 114.28 101.07 1ukq n THR 351 Ca -0.00 -0.67 -0.25 0.00 -2.27 0.00 0.00 64.05 60.86 1ukq n THR 351 Cb 0.20 0.98 0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1ukq n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ukq s SER 352 N -0.93 5.79 0.70 3.42 0.01 -0.88 -4.89 113.70 116.93 1ukq s SER 352 Ca 0.16 0.60 -0.15 0.00 1.31 0.00 0.00 55.95 57.87 1ukq s SER 352 Cb 0.10 -1.74 0.02 0.00 0.21 0.00 0.00 66.02 64.61 1ukq s SER 352 CO 0.14 -0.85 1.14 0.00 0.41 0.00 0.00 173.24 174.08 1ukq s ARG 353 N -4.79 2.51 0.00 12.44 3.03 -1.26 -4.83 118.95 126.04 1ukq s ARG 353 Ca 0.51 1.49 0.00 0.00 2.03 0.00 0.00 55.73 59.76 1ukq s ARG 353 Cb -0.10 -1.90 0.00 0.00 -1.03 0.00 0.00 34.95 31.91 1ukq s ARG 353 CO 0.42 -1.50 0.00 0.41 -1.13 0.00 0.00 175.30 173.51 1ukq n GLY 354 N -0.26 0.15 2.84 3.88 0.00 -1.26 -4.85 105.19 105.70 1ukq n GLY 354 Ca 0.11 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1ukq n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukq s VAL 355 N 0.00 1.24 0.24 1.61 1.01 0.02 -4.51 120.40 120.01 1ukq s VAL 355 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 1ukq s VAL 355 Cb 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.53 1ukq s VAL 355 CO 0.00 -0.41 1.24 -2.16 0.00 0.00 0.00 175.10 173.78 1ukq s PRO 356 N 1.48 4.45 -0.03 2.72 0.04 -1.26 -0.59 135.00 141.81 1ukq s PRO 356 Ca 0.03 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.15 1ukq s PRO 356 Cb -0.18 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1ukq s PRO 356 CO -0.14 -0.11 -0.25 0.00 0.04 0.00 0.00 177.00 176.55 1ukq s ALA 357 N -0.48 2.21 -0.18 8.56 0.00 0.11 -1.38 121.76 130.59 1ukq s ALA 357 Ca 0.51 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1ukq s ALA 357 Cb -0.36 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1ukq s ALA 357 CO 0.42 0.52 -0.17 0.42 0.00 0.00 0.00 175.76 176.95 1ukq s ILE 358 N -0.56 2.41 0.06 0.00 1.01 0.16 -4.51 121.20 119.76 1ukq s ILE 358 Ca 0.08 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 59.59 1ukq s ILE 358 Cb -0.11 -2.02 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 1ukq s ILE 358 CO -0.00 0.52 1.38 -0.47 0.00 0.00 0.00 174.94 176.37 1ukq s TYR 359 N 1.18 3.07 0.32 3.97 5.04 -1.26 -0.52 117.35 129.15 1ukq s TYR 359 Ca 0.02 0.91 -0.26 0.00 -2.44 0.00 0.00 57.07 55.30 1ukq s TYR 359 Cb -0.14 -3.66 -0.14 0.00 0.35 0.00 0.00 41.96 38.37 1ukq s TYR 359 CO -0.08 -2.35 0.73 2.48 -1.34 0.00 0.00 175.55 175.00 1ukq n TYR 360 N 4.61 0.23 0.00 4.97 4.11 -0.12 -2.22 117.16 128.74 1ukq n TYR 360 Ca 0.12 0.72 0.00 0.00 -0.00 0.00 0.00 57.90 58.74 1ukq n TYR 360 Cb 0.43 -2.09 0.00 0.00 -0.00 0.00 0.00 39.34 37.68 1ukq n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ukq n GLY 361 N 1.60 2.13 0.24 -7.48 0.00 -1.26 -4.91 105.19 95.51 1ukq n GLY 361 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ukq n GLY 361 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ukq h SER 362 N 0.00 0.30 0.05 1.61 0.02 -1.80 -1.23 113.55 112.49 1ukq h SER 362 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1ukq h SER 362 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1ukq h SER 362 CO 0.00 0.18 0.00 -1.84 -1.14 0.00 0.00 176.83 174.03 1ukq n GLU 363 N -4.95 0.24 -0.06 3.45 0.00 -1.26 -1.73 120.64 116.32 1ukq n GLU 363 Ca 0.09 0.06 0.04 0.00 0.00 0.00 0.00 57.16 57.35 1ukq n GLU 363 Cb 0.26 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.27 1ukq n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1ukq n GLN 364 N -1.08 1.87 -3.91 3.44 1.13 -0.48 -4.20 117.38 114.15 1ukq n GLN 364 Ca 0.06 -1.90 -0.28 0.00 -1.94 0.00 0.00 57.00 52.94 1ukq n GLN 364 Cb 0.04 -1.17 0.02 0.00 0.11 0.00 0.00 30.24 29.24 1ukq n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ukq n TYR 365 N -0.86 -2.06 -2.09 1.08 4.01 -0.71 -4.94 117.16 111.59 1ukq n TYR 365 Ca 0.07 0.86 -0.41 0.00 -0.16 0.00 0.00 57.90 58.26 1ukq n TYR 365 Cb 0.47 -3.93 -0.02 0.00 -0.31 0.00 0.00 39.34 35.55 1ukq n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1ukq s MET 366 N -6.49 4.33 0.50 -0.72 -1.94 -1.13 -4.95 119.30 108.89 1ukq s MET 366 Ca 0.43 2.24 0.05 0.00 -1.71 0.00 0.00 55.69 56.70 1ukq s MET 366 Cb -0.22 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.54 1ukq s MET 366 CO 0.85 -0.25 0.25 -1.54 -0.01 0.00 0.00 175.02 174.32 1ukq s SER 367 N -0.26 4.48 0.00 3.03 1.04 -1.26 -4.31 113.70 116.42 1ukq s SER 367 Ca 0.51 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1ukq s SER 367 Cb -0.40 0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.89 1ukq s SER 367 CO 0.51 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1ukq n GLY 368 N -1.50 4.42 0.00 7.32 0.00 -1.26 -4.82 105.19 109.35 1ukq n GLY 368 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1ukq n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 369 N -1.63 0.53 3.62 -0.02 0.00 -1.26 -1.29 105.19 105.13 1ukq n GLY 369 Ca 0.00 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1ukq n GLY 369 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ukq s ASN 370 N -1.09 1.60 0.04 1.61 0.01 -1.26 -1.72 114.94 114.13 1ukq s ASN 370 Ca 0.00 0.93 -0.38 0.00 -0.71 0.00 0.00 52.86 52.70 1ukq s ASN 370 Cb 0.00 -1.40 -0.18 0.00 0.41 0.00 0.00 41.25 40.08 1ukq s ASN 370 CO 0.00 -3.73 1.26 -0.67 -1.51 0.00 0.00 177.10 172.45 1ukq n ASP 371 N -4.54 1.09 -0.86 -1.22 4.64 -1.26 -0.40 116.55 114.01 1ukq n ASP 371 Ca 0.09 1.13 0.10 0.00 -1.38 0.00 0.00 54.79 54.73 1ukq n ASP 371 Cb 0.58 -1.09 0.27 0.00 -1.04 0.00 0.00 41.12 39.83 1ukq n ASP 371 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1ukq n PRO 372 N 2.26 2.10 0.28 -0.67 -0.04 -1.26 -4.94 135.00 132.72 1ukq n PRO 372 Ca 0.19 -1.68 0.13 0.00 -0.04 0.00 0.00 63.50 62.10 1ukq n PRO 372 Cb 0.15 -1.42 0.82 0.00 -0.04 0.00 0.00 33.50 33.01 1ukq n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ukq h ASP 373 N 3.03 0.00 -0.03 3.54 3.32 -0.91 -0.82 116.42 124.55 1ukq h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ukq h ASP 373 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1ukq h ASP 373 CO 0.00 0.05 0.00 -0.46 -1.72 0.00 0.00 179.24 177.11 1ukq n ASN 374 N -3.86 0.70 -1.86 6.45 0.23 -0.70 -4.08 115.26 112.13 1ukq n ASN 374 Ca -0.03 -1.34 -0.21 0.00 -0.53 0.00 0.00 54.58 52.47 1ukq n ASN 374 Cb 0.14 -0.02 0.06 0.00 -2.08 0.00 0.00 39.78 37.88 1ukq n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ukq n ARG 375 N -0.41 3.22 -1.08 -3.83 1.74 -0.31 -4.91 116.66 111.07 1ukq n ARG 375 Ca 0.19 -3.94 -0.31 0.00 -0.77 0.00 0.00 57.85 53.02 1ukq n ARG 375 Cb 0.21 -2.19 0.12 0.00 -1.02 0.00 0.00 32.46 29.58 1ukq n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ukq s ALA 376 N -3.57 1.95 0.31 7.54 0.00 -1.26 -4.90 121.76 121.83 1ukq s ALA 376 Ca 0.51 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 1ukq s ALA 376 Cb 0.42 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 1ukq s ALA 376 CO 0.02 -2.13 1.22 0.50 0.00 0.00 0.00 175.76 175.37 1ukq s ARG 377 N -4.82 4.47 0.23 0.00 3.52 -1.26 -4.92 118.95 116.15 1ukq s ARG 377 Ca 0.63 2.03 -0.30 0.00 -0.13 0.00 0.00 55.73 57.97 1ukq s ARG 377 Cb -0.19 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1ukq s ARG 377 CO 0.57 -0.02 1.23 -0.48 -0.81 0.00 0.00 175.30 175.78 1ukq s LEU 378 N -1.67 4.46 0.45 -0.88 2.34 -1.03 -4.91 118.68 117.44 1ukq s LEU 378 Ca 0.47 2.35 0.25 0.00 0.06 0.00 0.00 54.13 57.26 1ukq s LEU 378 Cb -0.36 -3.62 0.62 0.00 -0.56 0.00 0.00 46.19 42.27 1ukq s LEU 378 CO 0.48 -0.40 1.71 1.55 -1.06 0.00 0.00 176.35 178.63 1ukq h PRO 379 N 4.77 0.00 -2.53 1.48 0.13 -1.94 -3.47 132.00 130.44 1ukq h PRO 379 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1ukq h PRO 379 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1ukq h PRO 379 CO 0.73 0.07 0.27 0.45 -0.23 0.00 0.00 178.00 179.29 1ukq s SER 380 N -6.10 -0.55 -0.34 1.44 0.15 -1.26 -5.05 113.70 101.99 1ukq s SER 380 Ca 0.05 0.22 0.07 0.00 0.70 0.00 0.00 55.95 56.99 1ukq s SER 380 Cb 0.07 0.53 0.45 0.00 -1.71 0.00 0.00 66.02 65.36 1ukq s SER 380 CO 0.64 -0.78 1.16 0.49 1.20 0.00 0.00 173.24 175.95 1ukq n PHE 381 N 0.06 2.91 -2.12 3.44 3.72 -1.26 -4.97 117.46 119.25 1ukq n PHE 381 Ca -0.16 -2.53 -0.42 0.00 -0.05 0.00 0.00 57.45 54.29 1ukq n PHE 381 Cb 0.62 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 1ukq n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ukq s SER 382 N -3.58 6.78 0.00 4.37 0.15 -1.26 -4.92 113.70 115.24 1ukq s SER 382 Ca 0.49 2.41 0.21 0.00 0.70 0.00 0.00 55.95 59.76 1ukq s SER 382 Cb 0.40 -2.59 0.54 0.00 -1.71 0.00 0.00 66.02 62.66 1ukq s SER 382 CO -0.04 -0.68 1.46 0.35 1.20 0.00 0.00 173.24 175.53 1ukq n THR 383 N 3.76 0.67 -0.25 6.45 -2.24 -1.26 -4.48 114.28 116.93 1ukq n THR 383 Ca 0.11 -0.78 0.06 0.00 -2.27 0.00 0.00 64.05 61.18 1ukq n THR 383 Cb 0.41 0.65 0.17 0.00 -2.10 0.00 0.00 70.33 69.46 1ukq n THR 383 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ukq n THR 384 N 1.35 1.11 -2.15 4.28 -2.24 -1.26 -4.68 114.28 110.69 1ukq n THR 384 Ca 0.20 -1.07 -0.33 0.00 -2.27 0.00 0.00 64.05 60.58 1ukq n THR 384 Cb 0.55 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1ukq n THR 384 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ukq s THR 385 N -1.16 3.74 0.20 4.28 -4.23 -1.26 -4.90 115.64 112.32 1ukq s THR 385 Ca 0.26 0.89 -0.10 0.00 -1.18 0.00 0.00 61.69 61.55 1ukq s THR 385 Cb 0.14 -3.38 0.13 0.00 1.34 0.00 0.00 72.50 70.73 1ukq s THR 385 CO 0.16 -0.42 1.74 0.74 -0.54 0.00 0.00 174.62 176.30 1ukq h THR 386 N 0.70 0.78 -0.78 3.99 2.02 -1.94 -1.75 112.91 115.94 1ukq h THR 386 Ca -0.48 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 66.61 1ukq h THR 386 Cb 1.22 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 1ukq h THR 386 CO 0.58 0.07 0.49 0.00 0.37 0.00 0.00 175.52 177.02 1ukq h ALA 387 N 1.40 1.03 -0.70 6.16 0.00 -1.91 -1.02 119.26 124.22 1ukq h ALA 387 Ca 0.29 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1ukq h ALA 387 Cb 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1ukq h ALA 387 CO -0.29 0.26 0.45 -0.92 0.00 0.00 0.00 179.25 178.75 1ukq h TYR 388 N 0.93 0.85 -0.45 0.00 3.20 -1.50 -2.44 116.97 117.57 1ukq h TYR 388 Ca 0.32 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1ukq h TYR 388 Cb 0.06 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1ukq h TYR 388 CO -0.04 0.52 0.02 1.96 -1.64 0.00 0.00 178.16 178.98 1ukq h GLN 389 N 0.91 0.73 0.01 1.82 4.20 -0.95 -0.42 115.11 121.41 1ukq h GLN 389 Ca 0.27 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ukq h GLN 389 Cb -0.06 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1ukq h GLN 389 CO -0.08 0.73 -0.01 0.28 -0.67 0.00 0.00 178.83 179.09 1ukq h VAL 390 N 0.69 1.04 -0.50 -0.54 2.07 -0.87 -0.13 116.25 118.00 1ukq h VAL 390 Ca 0.14 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1ukq h VAL 390 Cb 0.40 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1ukq h VAL 390 CO 0.01 0.04 0.17 0.40 0.02 0.00 0.00 177.57 178.21 1ukq h ILE 391 N -0.09 1.23 -0.81 4.57 2.04 -1.27 0.49 117.51 123.68 1ukq h ILE 391 Ca -0.00 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1ukq h ILE 391 Cb 0.08 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1ukq h ILE 391 CO 0.00 0.28 0.53 -0.61 0.00 0.00 0.00 178.15 178.35 1ukq h GLN 392 N 0.68 0.92 0.16 2.37 4.15 -0.67 0.18 115.11 122.90 1ukq h GLN 392 Ca 0.16 -0.06 -0.29 0.00 0.77 0.00 0.00 58.65 59.23 1ukq h GLN 392 Cb 0.26 -0.21 0.02 0.00 0.21 0.00 0.00 27.48 27.76 1ukq h GLN 392 CO -0.01 0.61 -1.31 0.87 -1.93 0.00 0.00 178.83 177.07 1ukq h LYS 393 N 0.95 0.38 0.07 1.69 1.57 -0.66 -3.40 116.57 117.17 1ukq h LYS 393 Ca 0.33 -0.63 -0.35 0.00 -1.87 0.00 0.00 60.65 58.13 1ukq h LYS 393 Cb 0.12 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1ukq h LYS 393 CO -0.11 1.30 -1.99 1.28 -0.57 0.00 0.00 179.45 179.36 1ukq n LEU 394 N -3.62 2.02 -0.28 2.94 4.77 0.13 -4.44 117.00 118.52 1ukq n LEU 394 Ca -0.11 0.22 0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1ukq n LEU 394 Cb 1.04 -0.63 0.24 0.00 -2.33 0.00 0.00 43.42 41.73 1ukq n LEU 394 CO 0.56 0.71 1.25 0.00 -1.33 0.00 0.00 177.39 178.58 1ukq h ALA 395 N 0.38 1.50 -0.47 -1.18 0.00 -0.87 -0.53 119.26 118.08 1ukq h ALA 395 Ca -0.41 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.60 1ukq h ALA 395 Cb 2.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1ukq h ALA 395 CO 0.06 0.40 0.51 -1.35 0.00 0.00 0.00 179.25 178.88 1ukq h PRO 396 N 1.04 0.00 0.00 0.00 0.11 -1.78 -2.66 132.00 128.71 1ukq h PRO 396 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1ukq h PRO 396 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1ukq h PRO 396 CO -0.12 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.95 1ukq n LEU 397 N -3.68 0.61 0.13 2.35 4.77 -0.21 -1.81 117.00 119.17 1ukq n LEU 397 Ca 0.09 0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 56.65 1ukq n LEU 397 Cb 0.70 -0.45 0.20 0.00 -2.33 0.00 0.00 43.42 41.55 1ukq n LEU 397 CO 0.27 -0.31 0.55 0.03 -1.33 0.00 0.00 177.39 176.60 1ukq h ARG 398 N 0.00 0.08 0.18 3.23 2.47 -1.63 -0.76 114.38 117.95 1ukq h ARG 398 Ca 0.00 -0.05 -0.33 0.00 -1.26 0.00 0.00 59.98 58.34 1ukq h ARG 398 Cb 0.54 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1ukq h ARG 398 CO 0.00 0.60 -1.65 0.87 0.56 0.00 0.00 179.97 180.35 1ukq h LYS 399 N 0.06 0.37 0.00 0.04 1.79 -1.43 -3.40 116.57 114.01 1ukq h LYS 399 Ca -0.00 -0.64 -0.11 0.00 -2.18 0.00 0.00 60.65 57.72 1ukq h LYS 399 Cb 0.98 0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.85 1ukq h LYS 399 CO 0.07 1.31 -1.11 0.66 -1.08 0.00 0.00 179.45 179.30 1ukq h SER 400 N 0.02 0.00 -3.69 0.86 4.64 -1.51 -3.44 113.55 110.42 1ukq h SER 400 Ca -0.33 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.32 1ukq h SER 400 Cb 2.03 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.75 1ukq h SER 400 CO 0.16 0.40 -0.69 0.21 -0.87 0.00 0.00 176.83 176.04 1ukq s ASN 401 N -5.81 4.84 0.62 4.97 3.84 -0.30 -4.97 114.94 118.13 1ukq s ASN 401 Ca -0.01 -1.84 0.39 0.00 0.21 0.00 0.00 52.86 51.61 1ukq s ASN 401 Cb 0.09 -1.67 2.04 0.00 -0.55 0.00 0.00 41.25 41.15 1ukq s ASN 401 CO 0.79 -0.36 2.25 1.55 -2.79 0.00 0.00 177.10 178.54 1ukq h PRO 402 N 7.80 0.00 -0.50 0.43 0.13 -1.84 -1.74 132.00 136.28 1ukq h PRO 402 Ca -0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.89 1ukq h PRO 402 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1ukq h PRO 402 CO 0.55 0.02 -0.16 0.00 -0.23 0.00 0.00 178.00 178.17 1ukq h ALA 403 N 1.98 0.76 -0.35 -0.56 0.00 -1.83 0.23 119.26 119.49 1ukq h ALA 403 Ca -0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 1ukq h ALA 403 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ukq h ALA 403 CO 0.00 0.67 -0.32 0.82 0.00 0.00 0.00 179.25 180.42 1ukq h ILE 404 N 0.86 1.28 -0.56 0.00 2.04 -1.60 0.76 117.51 120.29 1ukq h ILE 404 Ca 0.12 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.39 1ukq h ILE 404 Cb 0.73 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1ukq h ILE 404 CO 0.06 0.49 -0.09 0.00 0.00 0.00 0.00 178.15 178.61 1ukq h ALA 405 N 0.76 0.78 0.00 1.87 0.00 -1.24 -3.40 119.26 118.03 1ukq h ALA 405 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ukq h ALA 405 Cb 0.90 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ukq h ALA 405 CO 0.08 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.66 1ukq n TYR 406 N -4.15 0.00 -1.52 0.00 4.02 0.78 -4.66 117.16 111.63 1ukq n TYR 406 Ca 0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.59 1ukq n TYR 406 Cb 0.39 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.78 1ukq n TYR 406 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1ukq s GLY 407 N -0.53 1.78 0.90 2.72 0.00 0.26 -4.94 107.32 107.51 1ukq s GLY 407 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 44.72 44.85 1ukq s GLY 407 CO 0.00 0.58 1.09 -1.35 0.00 0.00 0.00 173.10 173.42 1ukq s SER 408 N -3.37 3.39 -0.07 1.64 1.04 -1.03 -4.71 113.70 110.58 1ukq s SER 408 Ca 0.61 1.52 0.05 0.00 0.48 0.00 0.00 55.95 58.61 1ukq s SER 408 Cb -0.16 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.75 1ukq s SER 408 CO 0.52 -2.70 -0.22 -0.89 0.98 0.00 0.00 173.24 170.93 1ukq s THR 409 N -2.91 2.32 -0.06 2.02 2.01 -1.26 -2.50 115.64 115.27 1ukq s THR 409 Ca 0.64 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1ukq s THR 409 Cb -0.18 -1.88 0.03 0.00 0.01 0.00 0.00 72.50 70.48 1ukq s THR 409 CO 0.57 0.57 -0.00 -2.28 -0.69 0.00 0.00 174.62 172.79 1ukq s HIS 410 N -0.12 0.58 -0.05 4.92 5.04 -0.03 -4.95 115.29 120.67 1ukq s HIS 410 Ca -0.04 -0.12 -0.30 0.00 -1.54 0.00 0.00 55.06 53.06 1ukq s HIS 410 Cb -0.14 -0.70 -0.03 0.00 0.04 0.00 0.00 32.58 31.75 1ukq s HIS 410 CO 0.04 -0.27 1.16 -2.00 -2.34 0.00 0.00 174.74 171.33 1ukq s GLU 411 N 1.70 4.38 -0.18 2.88 -6.30 -1.26 -0.53 118.70 119.39 1ukq s GLU 411 Ca 0.01 1.63 0.12 0.00 -2.50 0.00 0.00 54.97 54.22 1ukq s GLU 411 Cb -0.13 -3.53 -0.19 0.00 0.00 0.00 0.00 34.13 30.28 1ukq s GLU 411 CO -0.04 -0.39 0.00 0.54 0.02 0.00 0.00 175.26 175.39 1ukq n ARG 412 N 5.00 1.12 -3.72 4.30 5.12 -0.04 -4.95 116.66 123.49 1ukq n ARG 412 Ca 0.10 0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.90 1ukq n ARG 412 Cb 0.47 -1.43 -0.09 0.00 -1.16 0.00 0.00 32.46 30.25 1ukq n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1ukq s TRP 413 N -2.41 -0.32 -0.15 -1.55 -0.00 -1.02 -4.69 118.94 108.81 1ukq s TRP 413 Ca -0.13 0.61 -0.29 0.00 -0.00 0.00 0.00 56.10 56.30 1ukq s TRP 413 Cb 0.05 0.15 0.09 0.00 -0.00 0.00 0.00 33.47 33.76 1ukq s TRP 413 CO 0.64 -0.37 0.78 -1.50 -0.00 0.00 0.00 176.95 176.50 1ukq s ILE 414 N -0.87 0.00 0.06 5.86 2.07 -1.26 -0.94 121.20 126.12 1ukq s ILE 414 Ca -0.09 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1ukq s ILE 414 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1ukq s ILE 414 CO 0.04 0.00 0.08 -0.46 -1.91 0.00 0.00 174.94 172.69 1ukq n ASN 415 N 1.45 -0.23 -0.34 4.50 6.94 -0.62 -4.99 115.26 121.97 1ukq n ASN 415 Ca -0.16 -1.35 0.19 0.00 -0.02 0.00 0.00 54.58 53.25 1ukq n ASN 415 Cb 0.57 0.44 0.41 0.00 -2.36 0.00 0.00 39.78 38.84 1ukq n ASN 415 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 1ukq h ASN 416 N 0.36 0.63 -0.00 0.53 -0.26 -1.99 -3.26 115.58 111.59 1ukq h ASN 416 Ca -0.05 0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1ukq h ASN 416 Cb 0.22 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1ukq h ASN 416 CO 0.07 0.06 -0.12 0.47 -1.06 0.00 0.00 177.43 176.85 1ukq n ASP 417 N -4.89 0.67 -4.26 5.81 8.00 -1.26 -1.90 116.55 118.71 1ukq n ASP 417 Ca 0.28 -0.83 -0.31 0.00 0.71 0.00 0.00 54.79 54.64 1ukq n ASP 417 Cb 0.80 0.61 -0.16 0.00 -0.02 0.00 0.00 41.12 42.35 1ukq n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ukq s VAL 418 N -1.00 1.97 -0.03 2.53 1.01 -1.23 -1.09 120.40 122.56 1ukq s VAL 418 Ca 0.03 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1ukq s VAL 418 Cb 0.03 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1ukq s VAL 418 CO 0.13 0.55 -0.11 -0.51 0.00 0.00 0.00 175.10 175.16 1ukq s ILE 419 N -0.29 0.94 -0.13 2.22 2.07 -1.07 -1.59 121.20 123.35 1ukq s ILE 419 Ca 0.01 -0.46 0.01 0.00 -1.41 0.00 0.00 60.65 58.80 1ukq s ILE 419 Cb -0.12 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.67 1ukq s ILE 419 CO 0.02 0.28 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.56 1ukq s ILE 420 N 0.06 1.55 0.21 2.00 1.01 -0.12 -1.57 121.20 124.34 1ukq s ILE 420 Ca -0.01 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.06 1ukq s ILE 420 Cb -0.08 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1ukq s ILE 420 CO 0.01 0.45 -0.11 -0.72 0.00 0.00 0.00 174.94 174.56 1ukq s TYR 421 N 1.27 1.68 0.02 3.97 1.13 -0.63 -0.86 117.35 123.94 1ukq s TYR 421 Ca 0.00 -0.64 0.09 0.00 -1.41 0.00 0.00 57.07 55.10 1ukq s TYR 421 Cb -0.14 -0.83 -0.03 0.00 -1.10 0.00 0.00 41.96 39.86 1ukq s TYR 421 CO -0.07 0.28 -0.26 -2.00 -2.51 0.00 0.00 175.55 170.99 1ukq s GLU 422 N -3.69 1.91 -0.06 -3.49 2.12 0.31 -1.29 118.70 114.52 1ukq s GLU 422 Ca 0.23 -1.05 0.05 0.00 0.36 0.00 0.00 54.97 54.56 1ukq s GLU 422 Cb 0.01 -2.00 -0.02 0.00 0.26 0.00 0.00 34.13 32.38 1ukq s GLU 422 CO 0.07 0.53 -0.21 1.03 -0.54 0.00 0.00 175.26 176.14 1ukq s ARG 423 N -1.01 2.62 -0.04 4.30 1.81 0.65 -0.85 118.95 126.43 1ukq s ARG 423 Ca 0.11 -0.83 -0.01 0.00 -1.72 0.00 0.00 55.73 53.28 1ukq s ARG 423 Cb -0.10 -2.27 0.03 0.00 -0.45 0.00 0.00 34.95 32.16 1ukq s ARG 423 CO 0.01 0.43 0.08 0.21 -0.68 0.00 0.00 175.30 175.35 1ukq s LYS 424 N -0.27 -0.01 -0.27 3.54 2.36 -1.04 -1.45 119.74 122.61 1ukq s LYS 424 Ca 0.00 0.31 -0.02 0.00 -2.55 0.00 0.00 55.97 53.71 1ukq s LYS 424 Cb -0.13 -0.28 0.12 0.00 -1.05 0.00 0.00 37.83 36.50 1ukq s LYS 424 CO 0.03 -0.21 0.27 0.12 1.55 0.00 0.00 175.35 177.11 1ukq s PHE 425 N 1.41 -0.38 0.00 4.03 5.36 -0.75 -2.47 117.98 125.18 1ukq s PHE 425 Ca -0.05 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 1ukq s PHE 425 Cb -0.12 -0.46 0.00 0.00 -0.34 0.00 0.00 43.02 42.10 1ukq s PHE 425 CO -0.04 -0.85 0.00 0.41 -1.46 0.00 0.00 175.22 173.28 1ukq n GLY 426 N 5.31 2.51 0.67 13.12 0.00 -1.26 -1.26 105.19 124.28 1ukq n GLY 426 Ca -0.03 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1ukq n GLY 426 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ukq n ASN 427 N 10.30 2.38 -4.78 1.61 3.02 -1.26 -4.93 115.26 121.60 1ukq n ASN 427 Ca 0.00 -1.69 -0.39 0.00 -0.03 0.00 0.00 54.58 52.47 1ukq n ASN 427 Cb 0.00 0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 1ukq n ASN 427 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ukq s ASN 428 N -2.01 7.18 0.04 6.41 0.01 -0.39 -4.61 114.94 121.58 1ukq s ASN 428 Ca 0.21 1.41 0.03 0.00 -0.71 0.00 0.00 52.86 53.80 1ukq s ASN 428 Cb 0.17 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 1ukq s ASN 428 CO 0.38 0.20 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.39 1ukq s VAL 429 N -0.88 0.67 -0.01 1.60 1.01 0.03 -1.82 120.40 121.01 1ukq s VAL 429 Ca 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1ukq s VAL 429 Cb -0.21 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1ukq s VAL 429 CO 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 175.10 175.04 1ukq s ALA 430 N -1.20 0.09 -0.05 5.51 0.00 -0.53 -1.68 121.76 123.90 1ukq s ALA 430 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1ukq s ALA 430 Cb -0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 1ukq s ALA 430 CO 0.01 -0.02 -0.19 0.08 0.00 0.00 0.00 175.76 175.64 1ukq s VAL 431 N 0.34 1.55 -0.08 0.00 1.01 -0.01 -0.25 120.40 122.97 1ukq s VAL 431 Ca -0.03 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1ukq s VAL 431 Cb -0.05 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1ukq s VAL 431 CO -0.01 0.44 -0.13 -0.69 0.00 0.00 0.00 175.10 174.71 1ukq s VAL 432 N 0.06 1.25 -0.11 2.92 1.01 -0.41 -0.35 120.40 124.77 1ukq s VAL 432 Ca -0.05 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1ukq s VAL 432 Cb -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1ukq s VAL 432 CO 0.03 0.38 -0.10 0.00 0.00 0.00 0.00 175.10 175.41 1ukq s ALA 433 N 0.76 2.76 -0.06 5.51 0.00 -0.11 -1.60 121.76 129.02 1ukq s ALA 433 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1ukq s ALA 433 Cb -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1ukq s ALA 433 CO 0.03 0.35 -0.04 0.42 0.00 0.00 0.00 175.76 176.51 1ukq s ILE 434 N -0.03 0.57 -0.41 0.00 1.01 -0.60 -1.91 121.20 119.82 1ukq s ILE 434 Ca -0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 1ukq s ILE 434 Cb -0.14 -0.61 0.08 0.00 0.01 0.00 0.00 42.46 41.80 1ukq s ILE 434 CO 0.04 0.25 0.24 0.21 0.00 0.00 0.00 174.94 175.68 1ukq s ASN 435 N 1.18 5.54 0.09 3.58 2.47 0.73 -2.58 114.94 125.96 1ukq s ASN 435 Ca -0.07 -1.60 0.26 0.00 0.42 0.00 0.00 52.86 51.87 1ukq s ASN 435 Cb -0.14 -1.95 1.00 0.00 -1.45 0.00 0.00 41.25 38.71 1ukq s ASN 435 CO -0.01 -0.53 1.80 -2.11 -3.72 0.00 0.00 177.10 172.52 1ukq n ARG 436 N 4.85 0.11 -2.73 0.43 1.85 -0.25 -3.14 116.66 117.78 1ukq n ARG 436 Ca -0.09 0.14 -0.43 0.00 -1.00 0.00 0.00 57.85 56.48 1ukq n ARG 436 Cb 0.43 -1.64 -0.03 0.00 -1.05 0.00 0.00 32.46 30.17 1ukq n ARG 436 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1ukq s ASN 437 N -3.63 7.06 0.02 2.89 3.84 -1.26 -4.76 114.94 119.10 1ukq s ASN 437 Ca 0.11 1.32 0.28 0.00 0.21 0.00 0.00 52.86 54.79 1ukq s ASN 437 Cb 0.15 -2.52 1.14 0.00 -0.55 0.00 0.00 41.25 39.47 1ukq s ASN 437 CO 0.51 -0.58 1.87 0.23 -2.79 0.00 0.00 177.10 176.34 1ukq n MET 438 N 5.93 0.02 0.00 0.43 2.81 -1.26 -1.00 117.12 124.05 1ukq n MET 438 Ca 0.10 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1ukq n MET 438 Cb 0.47 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1ukq n MET 438 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1ukq n ASN 439 N -1.56 0.06 -4.33 7.83 2.04 -1.26 -4.51 115.26 113.53 1ukq n ASN 439 Ca 0.07 -0.31 -0.35 0.00 -0.44 0.00 0.00 54.58 53.55 1ukq n ASN 439 Cb 0.35 0.63 -0.14 0.00 -2.53 0.00 0.00 39.78 38.09 1ukq n ASN 439 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1ukq s THR 440 N -0.64 3.52 0.62 5.53 2.01 -1.26 -4.88 115.64 120.54 1ukq s THR 440 Ca 0.00 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.36 1ukq s THR 440 Cb 0.00 -2.62 -0.08 0.00 0.01 0.00 0.00 72.50 69.81 1ukq s THR 440 CO 0.00 0.39 0.42 -2.65 -0.69 0.00 0.00 174.62 172.09 1ukq n PRO 441 N 4.81 0.38 -4.78 4.92 -0.02 -1.26 -4.28 135.00 134.78 1ukq n PRO 441 Ca -0.18 0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 61.13 1ukq n PRO 441 Cb 0.51 -1.65 -0.15 0.00 -0.02 0.00 0.00 33.50 32.19 1ukq n PRO 441 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ukq s ALA 442 N -1.81 2.50 -0.21 3.55 0.00 0.03 -4.95 121.76 120.88 1ukq s ALA 442 Ca 0.66 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1ukq s ALA 442 Cb -0.41 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 1ukq s ALA 442 CO 0.57 0.17 0.64 0.45 0.00 0.00 0.00 175.76 177.59 1ukq s SER 443 N 0.49 6.66 -0.25 0.00 0.15 -1.26 -0.54 113.70 118.95 1ukq s SER 443 Ca -0.11 0.80 -0.12 0.00 0.70 0.00 0.00 55.95 57.23 1ukq s SER 443 Cb -0.16 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1ukq s SER 443 CO 0.05 -0.31 0.22 -0.63 1.20 0.00 0.00 173.24 173.77 1ukq s ILE 444 N 2.10 5.30 -0.03 6.45 -1.09 0.22 -4.98 121.20 129.18 1ukq s ILE 444 Ca 0.28 0.29 0.01 0.00 -2.23 0.00 0.00 60.65 59.00 1ukq s ILE 444 Cb -0.16 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 1ukq s ILE 444 CO 0.10 0.29 -0.01 0.42 -1.23 0.00 0.00 174.94 174.50 1ukq s THR 445 N 1.39 0.24 0.00 2.92 -4.23 -1.26 -2.83 115.64 111.87 1ukq s THR 445 Ca 0.10 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1ukq s THR 445 Cb -0.15 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.38 1ukq s THR 445 CO 0.07 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 1ukq n GLY 446 N 4.05 0.99 3.69 3.99 0.00 -1.26 -5.03 105.19 111.63 1ukq n GLY 446 Ca -0.26 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1ukq n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ukq s LEU 447 N -0.07 4.23 -0.12 0.99 2.96 -1.26 -5.03 118.68 120.38 1ukq s LEU 447 Ca 0.00 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1ukq s LEU 447 Cb 0.00 -3.03 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 1ukq s LEU 447 CO 0.00 -0.22 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.94 1ukq s VAL 448 N 1.45 2.63 0.44 1.68 1.01 -1.26 -2.31 120.40 124.04 1ukq s VAL 448 Ca 0.34 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1ukq s VAL 448 Cb -0.17 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1ukq s VAL 448 CO 0.14 0.54 0.06 0.35 0.00 0.00 0.00 175.10 176.19 1ukq n THR 449 N 3.54 0.00 -0.67 3.92 -2.24 -0.14 -4.95 114.28 113.74 1ukq n THR 449 Ca -0.19 -2.27 0.08 0.00 -2.27 0.00 0.00 64.05 59.40 1ukq n THR 449 Cb 0.53 0.61 0.27 0.00 -2.10 0.00 0.00 70.33 69.64 1ukq n THR 449 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ukq n SER 450 N -1.40 4.04 -4.76 3.42 7.64 -1.26 -4.17 113.62 117.13 1ukq n SER 450 Ca -0.14 -2.59 -0.40 0.00 1.01 0.00 0.00 58.87 56.76 1ukq n SER 450 Cb 0.60 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.26 1ukq n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ukq s LEU 451 N -2.07 4.54 1.21 -3.43 1.43 -1.26 -4.97 118.68 114.13 1ukq s LEU 451 Ca 0.41 2.09 -0.14 0.00 -1.03 0.00 0.00 54.13 55.46 1ukq s LEU 451 Cb 0.29 -3.69 0.31 0.00 0.03 0.00 0.00 46.19 43.12 1ukq s LEU 451 CO 0.16 -0.05 1.01 -2.84 0.23 0.00 0.00 176.35 174.86 1ukq s PRO 452 N -1.47 -1.32 0.40 1.29 0.02 -1.26 -4.08 135.00 128.59 1ukq s PRO 452 Ca 0.45 0.74 -0.27 0.00 0.02 0.00 0.00 61.00 61.94 1ukq s PRO 452 Cb -0.28 -1.51 -0.09 0.00 0.02 0.00 0.00 34.50 32.63 1ukq s PRO 452 CO 0.35 -3.96 1.39 1.03 -0.33 0.00 0.00 177.00 175.47 1ukq s ARG 453 N -4.49 3.96 0.00 5.54 0.52 -1.26 -4.80 118.95 118.42 1ukq s ARG 453 Ca 0.69 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 58.24 1ukq s ARG 453 Cb -0.24 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1ukq s ARG 453 CO 0.65 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1ukq n GLY 454 N 0.61 2.70 3.25 -3.53 0.00 0.23 -4.97 105.19 103.48 1ukq n GLY 454 Ca 0.03 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1ukq n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ukq s SER 455 N 0.00 6.03 -0.17 1.61 0.01 -1.26 -0.98 113.70 118.93 1ukq s SER 455 Ca 0.00 -2.13 -0.27 0.00 1.31 0.00 0.00 55.95 54.87 1ukq s SER 455 Cb 0.00 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 1ukq s SER 455 CO 0.00 -0.69 0.90 -0.31 0.41 0.00 0.00 173.24 173.55 1ukq s TYR 456 N 1.05 3.42 0.21 2.43 2.02 0.94 -4.87 117.35 122.55 1ukq s TYR 456 Ca 0.08 1.35 -0.26 0.00 -0.37 0.00 0.00 57.07 57.88 1ukq s TYR 456 Cb -0.24 -3.09 -0.08 0.00 -0.40 0.00 0.00 41.96 38.15 1ukq s TYR 456 CO -0.02 -0.28 0.83 -0.80 -1.57 0.00 0.00 175.55 173.71 1ukq s ASN 457 N 1.16 7.41 -0.09 2.29 -0.87 -1.26 -1.29 114.94 122.29 1ukq s ASN 457 Ca 0.41 1.72 -0.34 0.00 -1.57 0.00 0.00 52.86 53.08 1ukq s ASN 457 Cb -0.17 -2.53 -0.11 0.00 -0.02 0.00 0.00 41.25 38.42 1ukq s ASN 457 CO 0.12 0.15 1.91 -0.67 -2.57 0.00 0.00 177.10 176.05 1ukq n ASP 458 N 1.37 3.47 0.27 -1.22 2.03 -1.25 -4.72 116.55 116.50 1ukq n ASP 458 Ca -0.04 0.93 0.14 0.00 0.52 0.00 0.00 54.79 56.34 1ukq n ASP 458 Cb 0.49 -1.38 0.83 0.00 -0.72 0.00 0.00 41.12 40.34 1ukq n ASP 458 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ukq h VAL 459 N 5.58 0.65 0.00 5.18 2.07 -1.55 -0.93 116.25 127.25 1ukq h VAL 459 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1ukq h VAL 459 Cb 1.27 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1ukq h VAL 459 CO 0.95 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.72 1ukq n LEU 460 N -4.04 0.00 -2.15 2.57 4.77 -1.26 -4.91 117.00 111.98 1ukq n LEU 460 Ca -0.02 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.08 1ukq n LEU 460 Cb 0.11 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1ukq n LEU 460 CO 0.29 -0.04 -0.15 0.61 -1.33 0.00 0.00 177.39 176.77 1ukq n GLY 461 N 0.96 -0.34 3.37 -0.72 0.00 -0.35 -2.38 105.19 105.72 1ukq n GLY 461 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ukq n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 462 N -1.14 0.85 0.25 -0.02 0.00 -1.26 -4.88 105.19 98.99 1ukq n GLY 462 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1ukq n GLY 462 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ukq h ILE 463 N 0.00 0.66 -1.13 -0.61 3.07 -1.80 0.24 117.51 117.93 1ukq h ILE 463 Ca 0.00 -0.72 -0.64 0.00 1.55 0.00 0.00 64.86 65.05 1ukq h ILE 463 Cb 0.00 1.45 -0.34 0.00 -0.27 0.00 0.00 36.82 37.66 1ukq h ILE 463 CO 0.00 0.16 0.22 0.18 -1.05 0.00 0.00 178.15 177.66 1ukq n LEU 464 N -3.67 6.52 -2.47 0.16 4.77 -1.26 -4.91 117.00 116.14 1ukq n LEU 464 Ca -0.01 -4.61 -0.20 0.00 -0.03 0.00 0.00 56.01 51.15 1ukq n LEU 464 Cb 0.29 -0.74 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1ukq n LEU 464 CO 0.32 1.79 -0.14 0.59 -1.33 0.00 0.00 177.39 178.61 1ukq n ASN 465 N -0.75 -5.69 -4.92 -1.43 3.02 0.83 -1.72 115.26 104.60 1ukq n ASN 465 Ca 0.53 -0.12 -0.27 0.00 -0.03 0.00 0.00 54.58 54.69 1ukq n ASN 465 Cb 0.69 -4.63 0.06 0.00 -0.61 0.00 0.00 39.78 35.29 1ukq n ASN 465 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ukq s GLY 466 N -2.38 1.65 0.25 7.41 0.00 -1.20 -4.48 107.32 108.57 1ukq s GLY 466 Ca 0.12 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1ukq s GLY 466 CO 0.15 -0.41 0.07 0.54 0.00 0.00 0.00 173.10 173.45 1ukq s ASN 467 N -4.47 1.38 0.37 1.64 4.22 -1.26 -4.21 114.94 112.61 1ukq s ASN 467 Ca 0.59 -1.33 -0.23 0.00 -2.14 0.00 0.00 52.86 49.74 1ukq s ASN 467 Cb -0.11 0.12 -0.10 0.00 1.28 0.00 0.00 41.25 42.43 1ukq s ASN 467 CO 0.46 -0.67 0.93 -0.89 -2.04 0.00 0.00 177.10 174.89 1ukq s THR 468 N -3.66 4.32 -0.18 0.54 2.01 -1.26 -3.97 115.64 113.44 1ukq s THR 468 Ca 0.35 1.63 -0.03 0.00 0.31 0.00 0.00 61.69 63.95 1ukq s THR 468 Cb 0.07 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1ukq s THR 468 CO 0.12 -0.07 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.69 1ukq s LEU 469 N -2.58 2.93 -0.26 4.42 2.96 -0.41 -4.95 118.68 120.78 1ukq s LEU 469 Ca 0.55 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1ukq s LEU 469 Cb -0.14 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1ukq s LEU 469 CO 0.19 0.07 0.14 -0.89 -1.32 0.00 0.00 176.35 174.54 1ukq s THR 470 N 0.91 4.96 -0.13 3.68 2.01 -1.26 -0.04 115.64 125.77 1ukq s THR 470 Ca -0.01 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.05 1ukq s THR 470 Cb -0.15 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 1ukq s THR 470 CO 0.01 0.30 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.38 1ukq s VAL 471 N 1.54 2.65 0.00 3.82 1.01 -0.16 -0.65 120.40 128.62 1ukq s VAL 471 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1ukq s VAL 471 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1ukq s VAL 471 CO 0.07 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1ukq n GLY 472 N 3.73 3.01 3.74 4.51 0.00 0.15 -0.60 105.19 119.74 1ukq n GLY 472 Ca -0.19 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1ukq n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 473 N -2.10 3.43 0.00 4.61 0.00 -1.26 -3.30 121.76 123.14 1ukq s ALA 473 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1ukq s ALA 473 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1ukq s ALA 473 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1ukq n GLY 474 N 2.08 0.57 3.15 0.00 0.00 -1.26 -3.90 105.19 105.83 1ukq n GLY 474 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1ukq n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 475 N -2.52 0.43 3.72 -0.02 0.00 -1.21 -4.73 105.19 100.87 1ukq n GLY 475 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ukq n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 476 N -2.21 3.30 0.00 4.61 0.00 -1.25 -0.97 121.76 125.24 1ukq s ALA 476 Ca 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1ukq s ALA 476 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1ukq s ALA 476 CO 0.00 -0.28 0.19 0.00 0.00 0.00 0.00 175.76 175.67 1ukq s ALA 477 N 0.67 3.96 0.48 0.00 0.00 -0.98 -0.67 121.76 125.22 1ukq s ALA 477 Ca 0.53 -0.76 -0.23 0.00 0.00 0.00 0.00 51.96 51.50 1ukq s ALA 477 Cb -0.26 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 20.90 1ukq s ALA 477 CO 0.30 0.76 1.29 -1.12 0.00 0.00 0.00 175.76 176.99 1ukq s SER 478 N -2.01 5.84 0.62 0.00 0.01 0.18 -4.64 113.70 113.69 1ukq s SER 478 Ca 0.29 2.61 -0.18 0.00 1.31 0.00 0.00 55.95 59.97 1ukq s SER 478 Cb -0.13 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 1ukq s SER 478 CO 0.20 -1.17 1.25 0.20 0.41 0.00 0.00 173.24 174.13 1ukq s ASN 479 N -0.99 4.89 0.17 2.44 0.02 -1.26 -4.79 114.94 115.43 1ukq s ASN 479 Ca 0.65 2.49 -0.20 0.00 -1.02 0.00 0.00 52.86 54.78 1ukq s ASN 479 Cb -0.37 -2.61 0.05 0.00 0.02 0.00 0.00 41.25 38.35 1ukq s ASN 479 CO 0.45 -1.80 0.55 0.72 0.02 0.00 0.00 177.10 177.04 1ukq s PHE 480 N -1.52 -0.35 -0.21 2.20 -0.12 -1.13 -5.03 117.98 111.82 1ukq s PHE 480 Ca 0.80 0.07 -0.09 0.00 -0.05 0.00 0.00 56.93 57.66 1ukq s PHE 480 Cb -0.34 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1ukq s PHE 480 CO 0.36 -0.87 0.11 0.99 -0.05 0.00 0.00 175.22 175.76 1ukq s THR 481 N -3.80 5.03 -0.25 -4.49 2.01 -1.26 -0.61 115.64 112.27 1ukq s THR 481 Ca 0.04 0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.89 1ukq s THR 481 Cb -0.01 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.18 1ukq s THR 481 CO -0.09 0.41 0.63 -0.22 -0.69 0.00 0.00 174.62 174.66 1ukq s LEU 482 N 0.71 4.06 0.74 4.42 2.96 0.29 -4.90 118.68 126.97 1ukq s LEU 482 Ca 0.06 0.71 -0.16 0.00 -0.22 0.00 0.00 54.13 54.51 1ukq s LEU 482 Cb -0.13 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 1ukq s LEU 482 CO 0.02 -0.37 0.49 0.00 -1.32 0.00 0.00 176.35 175.17 1ukq n ALA 483 N 5.72 -1.65 -1.67 5.97 0.00 -1.26 -0.79 120.51 126.84 1ukq n ALA 483 Ca -0.00 -0.26 -0.53 0.00 0.00 0.00 0.00 53.44 52.64 1ukq n ALA 483 Cb 0.49 -1.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 1ukq n ALA 483 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ukq n PRO 484 N -0.71 1.40 -1.08 0.00 -0.02 -1.26 -0.84 135.00 132.49 1ukq n PRO 484 Ca 0.10 0.51 -0.03 0.00 -2.02 0.00 0.00 63.50 62.06 1ukq n PRO 484 Cb 0.50 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1ukq n PRO 484 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ukq n GLY 485 N 3.65 0.49 3.76 -1.23 0.00 -0.17 -4.90 105.19 106.79 1ukq n GLY 485 Ca 0.23 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1ukq n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 486 N -2.23 2.59 -0.07 -0.02 0.00 -0.02 -4.71 107.32 102.84 1ukq s GLY 486 Ca 0.00 1.44 -0.03 0.00 0.00 0.00 0.00 44.72 46.13 1ukq s GLY 486 CO 0.00 2.26 0.15 -1.59 0.00 0.00 0.00 173.10 173.92 1ukq s THR 487 N -0.55 -0.14 0.03 0.90 2.01 -0.70 -0.19 115.64 117.00 1ukq s THR 487 Ca 0.56 0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.81 1ukq s THR 487 Cb -0.44 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1ukq s THR 487 CO 0.52 0.11 -0.01 0.00 -0.69 0.00 0.00 174.62 174.55 1ukq s ALA 488 N 1.65 0.19 -0.04 7.40 0.00 -0.80 -3.22 121.76 126.94 1ukq s ALA 488 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1ukq s ALA 488 Cb -0.12 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1ukq s ALA 488 CO -0.06 -0.24 -0.06 0.08 0.00 0.00 0.00 175.76 175.48 1ukq s VAL 489 N -2.29 0.63 -0.01 0.00 1.01 -1.26 -0.93 120.40 117.54 1ukq s VAL 489 Ca -0.08 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1ukq s VAL 489 Cb -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1ukq s VAL 489 CO -0.04 0.23 -0.16 0.26 0.00 0.00 0.00 175.10 175.39 1ukq s TRP 490 N 0.62 1.43 0.04 5.22 0.51 0.53 -1.23 118.94 126.07 1ukq s TRP 490 Ca -0.09 -0.27 -0.11 0.00 -2.12 0.00 0.00 56.10 53.51 1ukq s TRP 490 Cb -0.12 -0.92 0.01 0.00 -0.81 0.00 0.00 33.47 31.62 1ukq s TRP 490 CO 0.01 -0.02 0.23 1.14 -0.51 0.00 0.00 176.95 177.79 1ukq s GLN 491 N -0.38 0.74 -0.09 4.98 -2.07 -1.26 -0.83 119.66 120.75 1ukq s GLN 491 Ca 0.06 -0.61 -0.05 0.00 -1.82 0.00 0.00 55.36 52.95 1ukq s GLN 491 Cb -0.06 0.31 0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1ukq s GLN 491 CO -0.01 -0.23 0.22 -0.47 -1.32 0.00 0.00 175.29 173.49 1ukq s TYR 492 N -2.64 -0.28 0.02 9.60 5.04 -0.68 -5.00 117.35 123.40 1ukq s TYR 492 Ca -0.04 0.70 0.04 0.00 -2.44 0.00 0.00 57.07 55.33 1ukq s TYR 492 Cb -0.01 0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.31 1ukq s TYR 492 CO -0.04 -0.21 -0.13 0.95 -1.34 0.00 0.00 175.55 174.78 1ukq s THR 493 N 1.16 1.03 0.24 4.34 -4.23 -1.26 -0.79 115.64 116.13 1ukq s THR 493 Ca -0.09 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 59.58 1ukq s THR 493 Cb -0.10 -0.90 0.03 0.00 1.34 0.00 0.00 72.50 72.87 1ukq s THR 493 CO -0.07 0.13 0.46 0.35 -0.54 0.00 0.00 174.62 174.94 1ukq n THR 494 N 2.32 0.00 -2.90 3.99 -2.24 -1.26 -5.03 114.28 109.16 1ukq n THR 494 Ca -0.16 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.63 1ukq n THR 494 Cb 0.55 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 1ukq n THR 494 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ukq s ASP 495 N -2.27 6.82 0.22 3.42 1.11 -1.26 -4.71 116.67 119.99 1ukq s ASP 495 Ca 0.11 1.49 -0.09 0.00 0.18 0.00 0.00 52.55 54.24 1ukq s ASP 495 Cb -0.03 -2.46 -0.07 0.00 1.07 0.00 0.00 42.92 41.44 1ukq s ASP 495 CO 0.08 -0.33 0.52 0.00 1.18 0.00 0.00 175.17 176.63 1ukq s ALA 496 N -2.16 3.60 -0.06 5.23 0.00 -1.26 -4.73 121.76 122.39 1ukq s ALA 496 Ca 0.58 -0.33 0.19 0.00 0.00 0.00 0.00 51.96 52.39 1ukq s ALA 496 Cb -0.10 -2.38 -0.29 0.00 0.00 0.00 0.00 23.12 20.36 1ukq s ALA 496 CO 0.18 0.51 0.35 2.41 0.00 0.00 0.00 175.76 179.21 1ukq n THR 497 N -0.16 0.25 -3.09 0.00 -1.04 -1.26 -4.57 114.28 104.40 1ukq n THR 497 Ca -0.00 -0.51 -0.36 0.00 -2.04 0.00 0.00 64.05 61.14 1ukq n THR 497 Cb 0.52 -0.06 -0.06 0.00 -1.82 0.00 0.00 70.33 68.91 1ukq n THR 497 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ukq s THR 498 N -3.17 4.57 0.11 12.58 2.01 -1.26 -4.90 115.64 125.58 1ukq s THR 498 Ca -0.07 1.28 -0.31 0.00 0.31 0.00 0.00 61.69 62.89 1ukq s THR 498 Cb 0.11 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 1ukq s THR 498 CO 0.79 0.18 1.63 -2.84 -0.69 0.00 0.00 174.62 173.69 1ukq s PRO 499 N -2.04 4.20 -0.06 4.92 0.02 -1.18 -3.98 135.00 136.88 1ukq s PRO 499 Ca 0.44 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.81 1ukq s PRO 499 Cb -0.16 -3.42 0.03 0.00 0.02 0.00 0.00 34.50 30.96 1ukq s PRO 499 CO 0.21 -0.69 -0.02 0.42 -0.33 0.00 0.00 177.00 176.59 1ukq s ILE 500 N 2.04 0.45 -0.18 2.83 1.01 0.10 -4.01 121.20 123.44 1ukq s ILE 500 Ca 0.73 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 61.21 1ukq s ILE 500 Cb -0.42 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1ukq s ILE 500 CO 0.32 0.24 0.44 -0.63 0.00 0.00 0.00 174.94 175.31 1ukq s ILE 501 N 1.43 5.18 -0.17 2.92 1.01 -1.26 -1.05 121.20 129.27 1ukq s ILE 501 Ca -0.03 0.82 0.09 0.00 0.00 0.00 0.00 60.65 61.53 1ukq s ILE 501 Cb -0.13 -3.77 -0.16 0.00 0.01 0.00 0.00 42.46 38.40 1ukq s ILE 501 CO -0.03 0.26 -0.04 0.61 0.00 0.00 0.00 174.94 175.75 1ukq n GLY 502 N 3.69 -0.55 3.48 6.18 0.00 0.27 -4.97 105.19 113.30 1ukq n GLY 502 Ca -0.07 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 1ukq n GLY 502 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ukq s ASN 503 N -5.24 -0.59 0.01 1.61 3.04 -0.98 -4.88 114.94 107.90 1ukq s ASN 503 Ca -0.15 0.68 0.03 0.00 0.04 0.00 0.00 52.86 53.47 1ukq s ASN 503 Cb 0.05 0.58 -0.01 0.00 -1.54 0.00 0.00 41.25 40.33 1ukq s ASN 503 CO 0.55 -0.55 -0.11 -0.69 -3.04 0.00 0.00 177.10 173.26 1ukq s VAL 504 N -1.06 0.85 -0.27 -5.21 1.01 -1.26 -0.78 120.40 113.68 1ukq s VAL 504 Ca -0.10 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 1ukq s VAL 504 Cb -0.01 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.70 1ukq s VAL 504 CO 0.08 0.14 0.70 -0.83 0.00 0.00 0.00 175.10 175.20 1ukq s GLY 505 N -0.51 -0.57 0.79 4.51 0.00 -0.51 -4.57 107.32 106.46 1ukq s GLY 505 Ca 0.03 2.14 -0.11 0.00 0.00 0.00 0.00 44.72 46.78 1ukq s GLY 505 CO 0.00 1.95 1.09 2.56 0.00 0.00 0.00 173.10 178.70 1ukq s PRO 506 N 0.79 2.11 0.00 2.90 0.04 -1.26 -0.81 135.00 138.77 1ukq s PRO 506 Ca -0.03 1.06 0.21 0.00 0.04 0.00 0.00 61.00 62.28 1ukq s PRO 506 Cb -0.05 -1.89 0.56 0.00 0.04 0.00 0.00 34.50 33.16 1ukq s PRO 506 CO -0.06 -1.72 1.47 -1.33 0.04 0.00 0.00 177.00 175.41 1ukq n MET 507 N -3.56 2.48 -3.64 4.56 2.81 -1.26 -4.84 117.12 113.67 1ukq n MET 507 Ca 0.08 -2.29 -0.06 0.00 -1.81 0.00 0.00 57.70 53.62 1ukq n MET 507 Cb 0.54 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.47 1ukq n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1ukq s MET 508 N -1.21 0.40 0.08 0.03 -2.45 -1.26 -1.10 119.30 113.79 1ukq s MET 508 Ca 0.42 1.15 -0.27 0.00 -1.25 0.00 0.00 55.69 55.74 1ukq s MET 508 Cb 0.23 0.48 0.08 0.00 1.25 0.00 0.00 34.83 36.86 1ukq s MET 508 CO 0.30 -0.26 0.95 0.00 1.05 0.00 0.00 175.02 177.06 1ukq s ALA 509 N 2.70 -1.75 0.48 4.11 0.00 -0.84 -4.83 121.76 121.63 1ukq s ALA 509 Ca -0.02 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 1ukq s ALA 509 Cb -0.12 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1ukq s ALA 509 CO -0.15 -0.89 0.76 -1.59 0.00 0.00 0.00 175.76 173.89 1ukq s LYS 510 N -3.17 3.30 0.20 0.00 -2.85 -1.26 -0.82 119.74 115.14 1ukq s LYS 510 Ca 0.09 -0.05 -0.30 0.00 -1.00 0.00 0.00 55.97 54.72 1ukq s LYS 510 Cb -0.01 -2.42 -0.16 0.00 -2.06 0.00 0.00 37.83 33.18 1ukq s LYS 510 CO -0.03 -0.29 0.78 -2.30 0.10 0.00 0.00 175.35 173.62 1ukq n PRO 511 N -2.24 0.52 0.00 1.78 -0.02 -1.26 -2.70 135.00 131.08 1ukq n PRO 511 Ca 0.01 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1ukq n PRO 511 Cb 0.56 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1ukq n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ukq n GLY 512 N 1.74 1.62 3.75 -1.23 0.00 -0.47 -4.95 105.19 105.65 1ukq n GLY 512 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1ukq n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukq s VAL 513 N -2.37 4.81 -0.17 1.61 1.01 -1.10 -4.71 120.40 119.49 1ukq s VAL 513 Ca 0.00 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.14 1ukq s VAL 513 Cb 0.00 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1ukq s VAL 513 CO 0.00 0.39 1.44 -0.89 0.00 0.00 0.00 175.10 176.04 1ukq s THR 514 N -0.13 3.96 0.28 3.92 2.01 -1.26 -1.40 115.64 123.02 1ukq s THR 514 Ca 0.35 1.14 0.06 0.00 0.31 0.00 0.00 61.69 63.55 1ukq s THR 514 Cb -0.19 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1ukq s THR 514 CO 0.20 -0.20 0.31 0.27 -0.69 0.00 0.00 174.62 174.51 1ukq s ILE 515 N 4.12 4.46 -0.15 1.82 -4.36 0.06 -4.79 121.20 122.37 1ukq s ILE 515 Ca 0.63 -1.20 -0.01 0.00 -0.26 0.00 0.00 60.65 59.80 1ukq s ILE 515 Cb -0.24 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 39.95 1ukq s ILE 515 CO 0.23 -0.28 -0.10 -0.89 0.24 0.00 0.00 174.94 174.14 1ukq s THR 516 N -2.13 3.26 -0.14 8.37 2.01 0.01 -2.09 115.64 124.93 1ukq s THR 516 Ca 0.37 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1ukq s THR 516 Cb -0.08 -2.40 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1ukq s THR 516 CO 0.27 0.50 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.88 1ukq s ILE 517 N 0.54 2.29 0.08 1.82 1.01 0.19 -1.42 121.20 125.71 1ukq s ILE 517 Ca -0.07 -0.90 0.10 0.00 0.00 0.00 0.00 60.65 59.78 1ukq s ILE 517 Cb -0.15 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1ukq s ILE 517 CO 0.03 0.54 -0.26 -1.81 0.00 0.00 0.00 174.94 173.44 1ukq s ASP 518 N 0.79 3.25 0.00 3.58 -0.00 0.04 -0.88 116.67 123.45 1ukq s ASP 518 Ca -0.07 -0.65 0.00 0.00 -0.00 0.00 0.00 52.55 51.83 1ukq s ASP 518 Cb -0.16 -0.27 0.00 0.00 -0.00 0.00 0.00 42.92 42.49 1ukq s ASP 518 CO -0.01 0.23 0.00 0.61 -0.00 0.00 0.00 175.17 176.00 1ukq n GLY 519 N 1.43 -0.66 3.16 0.21 0.00 -0.60 -0.56 105.19 108.17 1ukq n GLY 519 Ca -0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 1ukq n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ukq s ARG 520 N -1.25 0.68 0.00 1.61 1.81 -0.21 -4.16 118.95 117.42 1ukq s ARG 520 Ca 0.00 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 1ukq s ARG 520 Cb 0.00 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.77 1ukq s ARG 520 CO 0.00 -0.19 0.00 0.41 -0.68 0.00 0.00 175.30 174.84 1ukq n GLY 521 N 0.54 0.66 0.25 -3.53 0.00 -1.09 -0.73 105.19 101.29 1ukq n GLY 521 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1ukq n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ukq h PHE 522 N 0.00 0.00 0.00 1.61 0.05 -1.76 -3.13 116.94 113.70 1ukq h PHE 522 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1ukq h PHE 522 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 1ukq h PHE 522 CO 0.00 0.14 0.00 0.41 -0.18 0.00 0.00 178.31 178.68 1ukq n GLY 523 N -0.24 -1.28 0.09 -1.45 0.00 -1.26 -4.46 105.19 96.59 1ukq n GLY 523 Ca -0.01 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 1ukq n GLY 523 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ukq n SER 524 N -1.69 0.71 -4.74 1.61 7.64 -1.26 -2.76 113.62 113.13 1ukq n SER 524 Ca 0.00 0.32 -0.40 0.00 1.01 0.00 0.00 58.87 59.80 1ukq n SER 524 Cb 0.00 0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 1ukq n SER 524 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ukq s GLY 525 N -5.01 2.91 -0.03 0.23 0.00 -1.26 -4.72 107.32 99.44 1ukq s GLY 525 Ca -0.05 0.44 -0.34 0.00 0.00 0.00 0.00 44.72 44.77 1ukq s GLY 525 CO 0.82 1.27 1.82 1.17 0.00 0.00 0.00 173.10 178.18 1ukq n LYS 526 N 2.72 2.20 0.00 2.90 4.81 -1.26 -4.05 118.16 125.48 1ukq n LYS 526 Ca -0.00 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1ukq n LYS 526 Cb 0.50 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1ukq n LYS 526 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ukq n GLY 527 N 4.20 1.87 3.01 3.14 0.00 -1.26 -4.54 105.19 111.62 1ukq n GLY 527 Ca 0.21 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 1ukq n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ukq s THR 528 N 4.28 0.65 -0.14 2.61 2.01 -0.43 -4.64 115.64 120.00 1ukq s THR 528 Ca 0.00 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 1ukq s THR 528 Cb 0.00 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1ukq s THR 528 CO 0.00 0.15 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.35 1ukq s VAL 529 N -0.25 3.82 -0.16 3.82 1.01 -0.34 -0.74 120.40 127.55 1ukq s VAL 529 Ca 0.03 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1ukq s VAL 529 Cb -0.04 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1ukq s VAL 529 CO -0.00 0.52 0.02 -0.31 0.00 0.00 0.00 175.10 175.33 1ukq s TYR 530 N 0.10 3.16 -0.27 5.22 1.51 -0.39 -0.11 117.35 126.58 1ukq s TYR 530 Ca -0.01 -0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1ukq s TYR 530 Cb -0.14 -1.99 0.05 0.00 -0.11 0.00 0.00 41.96 39.76 1ukq s TYR 530 CO 0.03 0.13 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.48 1ukq s PHE 531 N 0.18 3.19 0.00 2.71 0.40 -0.19 -2.51 117.98 121.77 1ukq s PHE 531 Ca 0.02 -1.93 0.00 0.00 -0.60 0.00 0.00 56.93 54.42 1ukq s PHE 531 Cb -0.13 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.37 1ukq s PHE 531 CO 0.01 -0.81 0.00 0.41 0.70 0.00 0.00 175.22 175.53 1ukq n GLY 532 N 4.57 2.96 1.28 4.36 0.00 -0.26 -0.58 105.19 117.51 1ukq n GLY 532 Ca -0.15 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1ukq n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ukq n THR 533 N 0.00 0.78 -2.79 2.61 -2.24 -1.26 -4.91 114.28 106.47 1ukq n THR 533 Ca 0.00 -0.89 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 1ukq n THR 533 Cb 0.00 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1ukq n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ukq s THR 534 N -1.21 4.75 -0.12 4.28 2.01 0.25 -5.02 115.64 120.58 1ukq s THR 534 Ca 0.45 1.94 -0.06 0.00 0.31 0.00 0.00 61.69 64.33 1ukq s THR 534 Cb 0.24 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1ukq s THR 534 CO 0.33 0.25 0.10 0.00 -0.69 0.00 0.00 174.62 174.61 1ukq s ALA 535 N 0.51 3.72 -0.12 7.40 0.00 -1.26 -1.02 121.76 130.99 1ukq s ALA 535 Ca 0.47 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1ukq s ALA 535 Cb -0.21 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.05 1ukq s ALA 535 CO 0.27 0.58 -0.22 0.08 0.00 0.00 0.00 175.76 176.47 1ukq s VAL 536 N -0.89 1.96 0.21 0.00 1.01 0.85 -4.98 120.40 118.56 1ukq s VAL 536 Ca 0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1ukq s VAL 536 Cb -0.12 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1ukq s VAL 536 CO 0.03 0.53 0.22 0.42 0.00 0.00 0.00 175.10 176.30 1ukq s THR 537 N 0.61 0.01 0.00 3.92 -4.23 -1.26 -1.20 115.64 113.48 1ukq s THR 537 Ca -0.13 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1ukq s THR 537 Cb -0.17 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1ukq s THR 537 CO 0.03 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1ukq n GLY 538 N -0.29 2.40 0.21 3.99 0.00 -1.26 -3.51 105.19 106.73 1ukq n GLY 538 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1ukq n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq h ALA 539 N -0.40 1.42 0.00 4.61 0.00 -2.01 -2.81 119.26 120.06 1ukq h ALA 539 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ukq h ALA 539 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ukq h ALA 539 CO 0.00 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.42 1ukq n ASP 540 N -4.17 0.52 -4.53 0.00 8.00 -1.23 -4.25 116.55 110.90 1ukq n ASP 540 Ca -0.02 0.62 -0.42 0.00 0.71 0.00 0.00 54.79 55.69 1ukq n ASP 540 Cb 0.35 -0.73 -0.08 0.00 -0.02 0.00 0.00 41.12 40.64 1ukq n ASP 540 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ukq s ILE 541 N -3.22 5.05 0.13 0.53 1.01 -1.06 -0.66 121.20 122.97 1ukq s ILE 541 Ca 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 1ukq s ILE 541 Cb 0.10 -3.98 -0.19 0.00 0.01 0.00 0.00 42.46 38.40 1ukq s ILE 541 CO 0.39 -0.29 1.29 0.58 0.00 0.00 0.00 174.94 176.90 1ukq h VAL 542 N 5.66 1.42 -2.68 2.92 2.07 -0.15 -3.47 116.25 122.03 1ukq h VAL 542 Ca -0.28 -2.54 -0.11 0.00 0.82 0.00 0.00 66.70 64.59 1ukq h VAL 542 Cb 1.12 2.49 -0.23 0.00 -1.52 0.00 0.00 31.29 33.15 1ukq h VAL 542 CO 0.77 0.75 -0.18 0.00 0.02 0.00 0.00 177.57 178.94 1ukq s ALA 543 N -3.18 -1.10 -0.03 1.67 0.00 -0.62 -4.94 121.76 113.56 1ukq s ALA 543 Ca -0.05 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 1ukq s ALA 543 Cb 0.09 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.70 1ukq s ALA 543 CO 0.86 -0.23 0.04 -0.46 0.00 0.00 0.00 175.76 175.97 1ukq s TRP 544 N -0.14 0.07 0.28 0.00 -0.11 -1.26 -0.96 118.94 116.82 1ukq s TRP 544 Ca -0.03 0.17 -0.04 0.00 1.22 0.00 0.00 56.10 57.42 1ukq s TRP 544 Cb -0.03 -0.35 0.02 0.00 -1.50 0.00 0.00 33.47 31.60 1ukq s TRP 544 CO 0.02 -0.14 0.44 -0.85 -4.62 0.00 0.00 176.95 171.80 1ukq n GLU 545 N 4.64 0.63 0.19 5.86 0.28 -0.30 -4.88 120.64 127.06 1ukq n GLU 545 Ca -0.18 -2.07 0.03 0.00 -0.16 0.00 0.00 57.16 54.78 1ukq n GLU 545 Cb 0.50 2.12 0.38 0.00 1.43 0.00 0.00 31.44 35.87 1ukq n GLU 545 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1ukq h ASP 546 N 1.54 0.00 -0.01 -1.84 1.82 -1.85 -3.05 116.42 113.03 1ukq h ASP 546 Ca -0.22 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1ukq h ASP 546 Cb 0.94 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.95 1ukq h ASP 546 CO 0.30 0.36 -0.50 0.35 -1.61 0.00 0.00 179.24 178.13 1ukq n THR 547 N -4.06 0.00 -3.66 2.25 -2.24 -1.26 -2.68 114.28 102.63 1ukq n THR 547 Ca -0.02 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1ukq n THR 547 Cb 0.40 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 1ukq n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ukq s GLN 548 N -2.14 0.69 -0.07 -0.78 0.74 -1.15 -1.55 119.66 115.39 1ukq s GLN 548 Ca 0.10 0.99 0.05 0.00 0.05 0.00 0.00 55.36 56.55 1ukq s GLN 548 Cb 0.12 0.23 -0.00 0.00 1.10 0.00 0.00 33.01 34.46 1ukq s GLN 548 CO 0.50 -0.12 -0.22 0.42 -0.55 0.00 0.00 175.29 175.32 1ukq s ILE 549 N 0.93 1.87 -0.14 -2.34 1.01 -0.06 -1.15 121.20 121.31 1ukq s ILE 549 Ca -0.05 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.66 1ukq s ILE 549 Cb -0.05 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1ukq s ILE 549 CO -0.08 0.52 -0.14 -1.10 0.00 0.00 0.00 174.94 174.14 1ukq s GLN 550 N 0.09 3.30 -0.02 2.79 -0.21 -0.13 -0.63 119.66 124.84 1ukq s GLN 550 Ca -0.09 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 54.54 1ukq s GLN 550 Cb -0.15 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.23 1ukq s GLN 550 CO 0.05 0.10 0.07 0.54 -2.12 0.00 0.00 175.29 173.93 1ukq s VAL 551 N 0.62 0.03 0.02 1.09 0.11 -0.89 0.47 120.40 121.87 1ukq s VAL 551 Ca -0.08 -0.28 -0.28 0.00 -2.93 0.00 0.00 61.98 58.41 1ukq s VAL 551 Cb -0.16 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1ukq s VAL 551 CO 0.03 -0.15 0.91 -0.54 -3.33 0.00 0.00 175.10 172.01 1ukq s LYS 552 N -0.47 4.57 0.20 1.54 1.02 0.16 -0.76 119.74 126.01 1ukq s LYS 552 Ca -0.05 1.30 -0.32 0.00 0.02 0.00 0.00 55.97 56.91 1ukq s LYS 552 Cb -0.03 -3.42 -0.13 0.00 -0.52 0.00 0.00 37.83 33.72 1ukq s LYS 552 CO 0.00 0.08 1.62 -0.89 -0.92 0.00 0.00 175.35 175.24 1ukq n ILE 553 N 3.45 0.23 -1.63 2.17 5.41 -0.49 -4.85 119.36 123.65 1ukq n ILE 553 Ca 0.03 -0.06 -0.30 0.00 1.00 0.00 0.00 62.75 63.42 1ukq n ILE 553 Cb 0.50 -1.75 0.07 0.00 -0.71 0.00 0.00 39.64 37.76 1ukq n ILE 553 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ukq s PRO 554 N 0.69 2.39 -1.24 0.38 0.04 -1.26 -1.37 135.00 134.62 1ukq s PRO 554 Ca 0.74 0.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 1ukq s PRO 554 Cb -0.59 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 1ukq s PRO 554 CO 0.38 -1.41 1.92 0.00 0.04 0.00 0.00 177.00 177.93 1ukq n ALA 555 N -3.29 3.57 -2.79 8.56 0.00 -1.26 -4.62 120.51 120.68 1ukq n ALA 555 Ca 0.07 -3.60 -0.25 0.00 0.00 0.00 0.00 53.44 49.66 1ukq n ALA 555 Cb 0.56 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.39 1ukq n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ukq s VAL 556 N 5.65 4.38 0.77 0.00 -7.23 -1.26 -5.10 120.40 117.61 1ukq s VAL 556 Ca 0.56 -1.21 -0.15 0.00 -1.81 0.00 0.00 61.98 59.37 1ukq s VAL 556 Cb 0.07 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.74 1ukq s VAL 556 CO 0.06 -0.17 0.73 -2.65 -0.31 0.00 0.00 175.10 172.76 1ukq n PRO 557 N -0.54 0.25 -2.34 4.82 -0.02 -1.26 -4.91 135.00 131.00 1ukq n PRO 557 Ca -0.08 0.14 -0.33 0.00 -2.02 0.00 0.00 63.50 61.20 1ukq n PRO 557 Cb 0.56 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 1ukq n PRO 557 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ukq s GLY 558 N -1.69 2.35 0.00 -1.23 0.00 -1.26 -4.89 107.32 100.59 1ukq s GLY 558 Ca 0.67 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1ukq s GLY 558 CO 0.56 0.83 0.00 0.61 0.00 0.00 0.00 173.10 175.10 1ukq n GLY 559 N -0.58 -0.60 3.66 0.20 0.00 -0.41 -4.59 105.19 102.88 1ukq n GLY 559 Ca 0.09 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 1ukq n GLY 559 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ukq s ILE 560 N -2.60 5.04 0.21 -0.61 -1.09 -1.26 -0.82 121.20 120.06 1ukq s ILE 560 Ca 0.00 1.15 0.11 0.00 -2.23 0.00 0.00 60.65 59.68 1ukq s ILE 560 Cb 0.00 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 1ukq s ILE 560 CO 0.00 0.13 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.31 1ukq s TYR 561 N 1.83 2.22 -0.13 3.97 1.51 0.57 -4.90 117.35 122.42 1ukq s TYR 561 Ca 0.28 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1ukq s TYR 561 Cb -0.16 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 1ukq s TYR 561 CO 0.10 0.53 0.05 -0.51 -1.11 0.00 0.00 175.55 174.62 1ukq s ASP 562 N -2.92 5.65 -0.03 2.29 1.01 -1.26 -1.43 116.67 119.97 1ukq s ASP 562 Ca 0.23 0.20 -0.01 0.00 0.71 0.00 0.00 52.55 53.68 1ukq s ASP 562 Cb -0.07 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.04 1ukq s ASP 562 CO 0.11 0.32 0.06 -0.63 0.21 0.00 0.00 175.17 175.24 1ukq s ILE 563 N -0.51 4.67 -0.02 0.77 1.01 -0.05 -1.10 121.20 125.96 1ukq s ILE 563 Ca 0.10 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1ukq s ILE 563 Cb -0.12 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1ukq s ILE 563 CO 0.02 0.43 0.26 -0.60 0.00 0.00 0.00 174.94 175.05 1ukq s ARG 564 N -1.49 0.58 0.01 2.79 3.52 -1.04 -0.46 118.95 122.86 1ukq s ARG 564 Ca 0.20 -0.17 0.08 0.00 -0.13 0.00 0.00 55.73 55.71 1ukq s ARG 564 Cb -0.12 0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.50 1ukq s ARG 564 CO 0.10 -0.15 -0.25 0.08 -0.81 0.00 0.00 175.30 174.28 1ukq s VAL 565 N -1.15 2.19 -0.14 7.11 1.01 -1.26 -1.26 120.40 126.90 1ukq s VAL 565 Ca -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1ukq s VAL 565 Cb -0.05 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1ukq s VAL 565 CO 0.03 0.46 -0.14 0.00 0.00 0.00 0.00 175.10 175.45 1ukq s ALA 566 N -0.73 2.54 1.08 5.51 0.00 0.08 -0.30 121.76 129.94 1ukq s ALA 566 Ca 0.11 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 1ukq s ALA 566 Cb -0.10 -1.21 0.23 0.00 0.00 0.00 0.00 23.12 22.03 1ukq s ALA 566 CO 0.01 0.10 1.13 0.54 0.00 0.00 0.00 175.76 177.53 1ukq s ASN 567 N 0.61 1.99 0.49 0.00 2.20 0.21 -1.31 114.94 119.13 1ukq s ASN 567 Ca -0.08 0.80 0.29 0.00 -0.94 0.00 0.00 52.86 52.93 1ukq s ASN 567 Cb -0.16 -1.20 1.57 0.00 -2.00 0.00 0.00 41.25 39.46 1ukq s ASN 567 CO 0.03 -3.48 1.86 0.00 -2.94 0.00 0.00 177.10 172.58 1ukq h ALA 568 N -2.14 1.10 -0.02 3.54 0.00 -1.78 -0.45 119.26 119.51 1ukq h ALA 568 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ukq h ALA 568 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ukq h ALA 568 CO 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 1ukq n ALA 569 N -1.85 2.58 -0.41 0.00 0.00 -1.26 -4.93 120.51 114.63 1ukq n ALA 569 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1ukq n ALA 569 Cb 0.16 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1ukq n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ukq n GLY 570 N 1.25 0.71 3.70 0.00 0.00 -0.18 -5.05 105.19 105.63 1ukq n GLY 570 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1ukq n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 571 N -2.72 3.34 0.13 4.61 0.00 -1.26 -4.77 121.76 121.09 1ukq s ALA 571 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1ukq s ALA 571 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1ukq s ALA 571 CO 0.00 -0.47 0.28 0.00 0.00 0.00 0.00 175.76 175.57 1ukq s ALA 572 N 1.48 3.95 0.77 0.00 0.00 -1.26 -0.62 121.76 126.09 1ukq s ALA 572 Ca 0.54 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 1ukq s ALA 572 Cb -0.23 -1.85 0.09 0.00 0.00 0.00 0.00 23.12 21.13 1ukq s ALA 572 CO 0.25 0.63 0.60 -1.13 0.00 0.00 0.00 175.76 176.11 1ukq n SER 573 N -0.25 0.39 -4.75 0.00 3.41 0.59 -4.64 113.62 108.37 1ukq n SER 573 Ca -0.06 -1.43 -0.31 0.00 -0.26 0.00 0.00 58.87 56.82 1ukq n SER 573 Cb 0.53 -0.43 0.11 0.00 -0.26 0.00 0.00 64.21 64.16 1ukq n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ukq s ASN 574 N -3.30 4.18 -0.00 4.04 4.22 -1.26 -4.76 114.94 118.06 1ukq s ASN 574 Ca 0.36 1.79 -0.22 0.00 -2.14 0.00 0.00 52.86 52.65 1ukq s ASN 574 Cb -0.02 -2.46 -0.05 0.00 1.28 0.00 0.00 41.25 40.00 1ukq s ASN 574 CO 0.25 -2.24 0.64 -0.63 -2.04 0.00 0.00 177.10 173.08 1ukq s ILE 575 N -2.89 4.88 -0.36 0.54 1.01 -1.26 -4.55 121.20 118.57 1ukq s ILE 575 Ca 0.62 1.35 -0.03 0.00 0.00 0.00 0.00 60.65 62.59 1ukq s ILE 575 Cb -0.18 -3.98 0.08 0.00 0.01 0.00 0.00 42.46 38.39 1ukq s ILE 575 CO 0.56 0.39 0.11 -0.47 0.00 0.00 0.00 174.94 175.53 1ukq s TYR 576 N -0.06 3.41 0.84 3.97 5.04 0.39 -4.96 117.35 125.99 1ukq s TYR 576 Ca 0.33 -2.04 -0.08 0.00 -2.44 0.00 0.00 57.07 52.84 1ukq s TYR 576 Cb -0.19 -2.65 0.16 0.00 0.35 0.00 0.00 41.96 39.64 1ukq s TYR 576 CO 0.18 -0.87 1.16 0.16 -1.34 0.00 0.00 175.55 174.84 1ukq s ASP 577 N 1.54 3.77 -1.34 4.32 1.47 -1.26 -0.87 116.67 124.30 1ukq s ASP 577 Ca 0.01 -0.01 -0.03 0.00 1.18 0.00 0.00 52.55 53.70 1ukq s ASP 577 Cb -0.21 -0.22 0.00 0.00 -0.34 0.00 0.00 42.92 42.16 1ukq s ASP 577 CO -0.02 -2.27 0.40 -3.20 0.68 0.00 0.00 175.17 170.76 1ukq n ASN 578 N -3.29 -5.33 -4.74 2.11 4.05 -1.18 -4.91 115.26 101.96 1ukq n ASN 578 Ca 0.15 -0.19 -0.41 0.00 0.45 0.00 0.00 54.58 54.58 1ukq n ASN 578 Cb 0.60 -4.22 -0.05 0.00 1.23 0.00 0.00 39.78 37.34 1ukq n ASN 578 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1ukq s PHE 579 N -3.03 3.88 -0.30 1.20 5.36 -0.52 -4.84 117.98 119.73 1ukq s PHE 579 Ca 0.20 1.82 -0.06 0.00 -0.96 0.00 0.00 56.93 57.92 1ukq s PHE 579 Cb -0.09 -3.00 0.02 0.00 -0.34 0.00 0.00 43.02 39.61 1ukq s PHE 579 CO 0.25 0.32 0.08 -2.00 -1.46 0.00 0.00 175.22 172.41 1ukq s GLU 580 N -0.51 2.96 -0.17 10.12 2.12 -0.26 -0.32 118.70 132.64 1ukq s GLU 580 Ca 0.44 -0.95 -0.21 0.00 0.36 0.00 0.00 54.97 54.61 1ukq s GLU 580 Cb -0.24 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1ukq s GLU 580 CO 0.30 -0.50 0.64 0.08 -0.54 0.00 0.00 175.26 175.25 1ukq s VAL 581 N 1.46 5.03 0.41 3.70 1.01 -0.00 -1.99 120.40 130.02 1ukq s VAL 581 Ca 0.01 1.24 -0.08 0.00 0.00 0.00 0.00 61.98 63.15 1ukq s VAL 581 Cb -0.18 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1ukq s VAL 581 CO 0.02 0.15 0.74 -0.76 0.00 0.00 0.00 175.10 175.25 1ukq s LEU 582 N 1.63 3.82 0.48 3.92 1.43 -0.00 -1.28 118.68 128.67 1ukq s LEU 582 Ca 0.31 1.03 0.22 0.00 -1.03 0.00 0.00 54.13 54.65 1ukq s LEU 582 Cb -0.16 -3.91 1.23 0.00 0.03 0.00 0.00 46.19 43.38 1ukq s LEU 582 CO 0.12 -0.41 2.02 0.74 0.23 0.00 0.00 176.35 179.04 1ukq h THR 583 N 0.94 0.80 0.00 5.49 2.02 -1.92 -3.39 112.91 116.84 1ukq h THR 583 Ca -0.47 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1ukq h THR 583 Cb 1.19 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1ukq h THR 583 CO 0.64 0.17 0.00 0.61 0.37 0.00 0.00 175.52 177.30 1ukq n GLY 584 N -0.72 -0.56 3.74 2.16 0.00 -1.26 -4.93 105.19 103.62 1ukq n GLY 584 Ca -0.02 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1ukq n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ukq s ASP 585 N -4.00 4.49 0.24 1.61 1.11 -1.26 -4.78 116.67 114.09 1ukq s ASP 585 Ca 0.00 2.21 0.08 0.00 0.18 0.00 0.00 52.55 55.02 1ukq s ASP 585 Cb 0.00 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.38 1ukq s ASP 585 CO 0.00 -2.06 0.05 -1.10 1.18 0.00 0.00 175.17 173.24 1ukq s GLN 586 N -4.02 2.49 -0.01 8.23 -1.52 -1.26 -0.11 119.66 123.46 1ukq s GLN 586 Ca 0.71 -1.26 -0.04 0.00 -1.95 0.00 0.00 55.36 52.82 1ukq s GLN 586 Cb -0.25 -2.31 -0.00 0.00 -0.22 0.00 0.00 33.01 30.23 1ukq s GLN 586 CO 0.44 0.39 0.09 0.14 -0.25 0.00 0.00 175.29 176.10 1ukq s VAL 587 N -2.16 0.06 -0.09 1.09 -7.23 -0.51 -4.70 120.40 106.85 1ukq s VAL 587 Ca 0.31 -0.48 -0.18 0.00 -1.81 0.00 0.00 61.98 59.82 1ukq s VAL 587 Cb -0.07 -0.29 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 1ukq s VAL 587 CO 0.21 -0.26 0.49 -0.89 -0.31 0.00 0.00 175.10 174.34 1ukq s THR 588 N -0.86 5.14 -0.04 5.32 2.01 -1.26 -1.04 115.64 124.92 1ukq s THR 588 Ca -0.09 0.99 0.07 0.00 0.31 0.00 0.00 61.69 62.96 1ukq s THR 588 Cb -0.06 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1ukq s THR 588 CO 0.00 0.36 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.35 1ukq s VAL 589 N 0.37 2.04 -0.17 3.82 1.01 -0.28 -3.26 120.40 123.95 1ukq s VAL 589 Ca 0.27 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 1ukq s VAL 589 Cb -0.16 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1ukq s VAL 589 CO 0.12 0.57 0.56 -0.60 0.00 0.00 0.00 175.10 175.75 1ukq s ARG 590 N -0.41 4.26 -0.17 2.72 3.52 -0.11 -0.92 118.95 127.83 1ukq s ARG 590 Ca 0.04 0.53 -0.07 0.00 -0.13 0.00 0.00 55.73 56.10 1ukq s ARG 590 Cb -0.12 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1ukq s ARG 590 CO 0.01 -0.08 0.05 -0.06 -0.81 0.00 0.00 175.30 174.41 1ukq s PHE 591 N 1.40 3.24 -0.12 5.12 0.08 0.14 -0.91 117.98 126.92 1ukq s PHE 591 Ca 0.27 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.38 1ukq s PHE 591 Cb -0.16 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.26 1ukq s PHE 591 CO 0.11 0.16 -0.12 0.08 -0.10 0.00 0.00 175.22 175.36 1ukq s VAL 592 N 0.29 1.32 -0.09 -0.44 1.01 0.29 -1.31 120.40 121.46 1ukq s VAL 592 Ca 0.03 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1ukq s VAL 592 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1ukq s VAL 592 CO 0.00 0.41 -0.22 -0.51 0.00 0.00 0.00 175.10 174.79 1ukq s ILE 593 N 1.47 1.86 0.23 2.22 2.07 0.27 -2.32 121.20 127.01 1ukq s ILE 593 Ca 0.03 -0.91 0.03 0.00 -1.41 0.00 0.00 60.65 58.39 1ukq s ILE 593 Cb -0.13 -1.62 -0.03 0.00 0.13 0.00 0.00 42.46 40.80 1ukq s ILE 593 CO -0.08 0.52 0.37 0.20 -1.91 0.00 0.00 174.94 174.04 1ukq s ASN 594 N 0.39 6.33 -1.27 4.50 0.01 -0.33 -1.72 114.94 122.84 1ukq s ASN 594 Ca -0.17 0.17 -0.08 0.00 -0.71 0.00 0.00 52.86 52.06 1ukq s ASN 594 Cb -0.17 -1.90 0.01 0.00 0.41 0.00 0.00 41.25 39.59 1ukq s ASN 594 CO 0.08 -0.07 1.11 0.59 -1.51 0.00 0.00 177.10 177.30 1ukq n ASN 595 N -1.20 -5.86 -4.05 -1.22 5.03 -0.94 -0.78 115.26 106.24 1ukq n ASN 595 Ca -0.08 -0.51 -0.38 0.00 0.87 0.00 0.00 54.58 54.48 1ukq n ASN 595 Cb 0.56 -4.79 -0.04 0.00 -1.02 0.00 0.00 39.78 34.49 1ukq n ASN 595 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ukq n ALA 596 N -4.81 4.17 -1.77 5.41 0.00 -0.82 -4.60 120.51 118.09 1ukq n ALA 596 Ca -0.01 -4.67 -0.38 0.00 0.00 0.00 0.00 53.44 48.38 1ukq n ALA 596 Cb 0.56 -1.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.15 1ukq n ALA 596 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ukq s THR 597 N -1.76 2.93 0.37 0.00 -4.23 -1.26 -4.83 115.64 106.85 1ukq s THR 597 Ca 0.30 0.72 0.06 0.00 -1.18 0.00 0.00 61.69 61.60 1ukq s THR 597 Cb -0.03 -3.38 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 1ukq s THR 597 CO -0.06 0.02 0.23 0.42 -0.54 0.00 0.00 174.62 174.68 1ukq s THR 598 N -1.46 0.21 0.51 3.99 -4.23 -1.26 -5.10 115.64 108.29 1ukq s THR 598 Ca 0.63 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 1ukq s THR 598 Cb -0.31 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.13 1ukq s THR 598 CO 0.39 0.00 0.35 0.00 -0.54 0.00 0.00 174.62 174.82 1ukq s ALA 599 N -3.32 4.24 0.31 3.99 0.00 -1.26 -4.98 121.76 120.75 1ukq s ALA 599 Ca 0.33 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 1ukq s ALA 599 Cb 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 23.12 22.34 1ukq s ALA 599 CO 0.23 -0.36 1.58 -1.17 0.00 0.00 0.00 175.76 176.04 1ukq s LEU 600 N -4.19 4.34 0.00 0.00 0.20 -1.26 -1.32 118.68 116.46 1ukq s LEU 600 Ca 0.36 2.98 0.00 0.00 0.69 0.00 0.00 54.13 58.16 1ukq s LEU 600 Cb -0.01 -3.64 0.00 0.00 -0.43 0.00 0.00 46.19 42.11 1ukq s LEU 600 CO 0.21 -0.91 0.00 0.61 -0.29 0.00 0.00 176.35 175.97 1ukq n GLY 601 N 1.81 0.95 3.80 7.98 0.00 -1.26 -5.00 105.19 113.46 1ukq n GLY 601 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1ukq n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ukq s GLN 602 N -0.16 3.74 0.13 1.61 0.74 -0.43 -4.43 119.66 120.86 1ukq s GLN 602 Ca 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.22 1ukq s GLN 602 Cb 0.00 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 1ukq s GLN 602 CO 0.00 0.56 0.02 -0.80 -0.55 0.00 0.00 175.29 174.52 1ukq s ASN 603 N -0.40 0.71 -0.00 6.67 0.01 -0.73 -4.45 114.94 116.74 1ukq s ASN 603 Ca 0.11 -1.15 -0.02 0.00 -0.71 0.00 0.00 52.86 51.09 1ukq s ASN 603 Cb -0.12 0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 1ukq s ASN 603 CO 0.01 -0.64 0.17 -0.69 -1.51 0.00 0.00 177.10 174.45 1ukq s VAL 604 N -3.86 5.34 0.13 1.60 1.01 -1.26 -1.29 120.40 122.06 1ukq s VAL 604 Ca 0.21 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1ukq s VAL 604 Cb 0.07 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1ukq s VAL 604 CO 0.00 0.31 -0.02 -0.36 0.00 0.00 0.00 175.10 175.04 1ukq s PHE 605 N -1.33 0.96 -0.00 5.22 0.40 0.00 -1.36 117.98 121.87 1ukq s PHE 605 Ca 0.27 -1.03 0.06 0.00 -0.60 0.00 0.00 56.93 55.64 1ukq s PHE 605 Cb -0.13 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 1ukq s PHE 605 CO 0.19 -0.26 -0.20 -1.17 0.70 0.00 0.00 175.22 174.47 1ukq s LEU 606 N -3.08 2.06 0.23 -0.37 2.96 -0.41 -1.45 118.68 118.62 1ukq s LEU 606 Ca 0.18 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1ukq s LEU 606 Cb 0.06 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1ukq s LEU 606 CO -0.01 0.23 0.37 0.28 -1.32 0.00 0.00 176.35 175.90 1ukq s THR 607 N -0.54 0.01 0.00 3.68 -1.32 -0.92 -0.20 115.64 116.35 1ukq s THR 607 Ca 0.08 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1ukq s THR 607 Cb -0.08 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1ukq s THR 607 CO -0.00 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1ukq n GLY 608 N -0.34 0.75 1.35 6.08 0.00 -1.22 -1.51 105.19 110.30 1ukq n GLY 608 Ca -0.01 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.25 1ukq n GLY 608 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ukq n ASN 609 N -0.12 3.69 -4.29 1.61 2.04 -0.07 -1.02 115.26 117.11 1ukq n ASN 609 Ca 0.00 -2.58 -0.16 0.00 -0.44 0.00 0.00 54.58 51.40 1ukq n ASN 609 Cb 0.00 -0.62 -0.10 0.00 -2.53 0.00 0.00 39.78 36.53 1ukq n ASN 609 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1ukq s VAL 610 N -2.00 1.35 0.42 3.53 -7.23 -1.26 -4.87 120.40 110.35 1ukq s VAL 610 Ca 0.32 -2.11 0.09 0.00 -1.81 0.00 0.00 61.98 58.46 1ukq s VAL 610 Cb 0.24 -1.94 0.25 0.00 0.56 0.00 0.00 36.38 35.49 1ukq s VAL 610 CO 0.09 -0.67 2.05 0.77 -0.31 0.00 0.00 175.10 177.03 1ukq h SER 611 N 2.69 0.36 0.13 4.85 4.64 -1.88 0.57 113.55 124.91 1ukq h SER 611 Ca -0.37 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1ukq h SER 611 Cb 1.20 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ukq h SER 611 CO 0.63 0.29 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.49 1ukq h GLU 612 N 0.41 0.00 -0.42 4.77 3.07 -1.93 0.16 114.58 120.64 1ukq h GLU 612 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1ukq h GLU 612 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1ukq h GLU 612 CO -0.02 0.06 0.00 1.28 -1.40 0.00 0.00 179.01 178.93 1ukq n LEU 613 N -3.93 3.44 0.00 1.33 4.77 0.11 -4.95 117.00 117.76 1ukq n LEU 613 Ca -0.03 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.45 1ukq n LEU 613 Cb 0.15 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1ukq n LEU 613 CO 0.30 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1ukq n GLY 614 N 1.51 0.61 4.09 -0.72 0.00 0.55 -3.46 105.19 107.78 1ukq n GLY 614 Ca 0.20 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1ukq n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ukq n ASN 615 N 0.85 -0.47 0.00 1.61 5.03 -0.68 -1.87 115.26 119.73 1ukq n ASN 615 Ca 0.00 -1.14 0.00 0.00 0.87 0.00 0.00 54.58 54.31 1ukq n ASN 615 Cb 0.00 -1.40 0.00 0.00 -1.02 0.00 0.00 39.78 37.36 1ukq n ASN 615 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1ukq n TRP 616 N -4.31 0.00 -3.46 3.10 7.02 -0.19 -4.93 117.44 114.67 1ukq n TRP 616 Ca -0.23 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 55.86 1ukq n TRP 616 Cb 0.58 -0.92 -0.10 0.00 -2.42 0.00 0.00 31.31 28.46 1ukq n TRP 616 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1ukq s ASP 617 N -2.09 6.18 0.38 -0.99 3.68 -0.78 -4.96 116.67 118.10 1ukq s ASP 617 Ca 0.00 0.20 0.15 0.00 2.13 0.00 0.00 52.55 55.03 1ukq s ASP 617 Cb 0.00 -2.18 1.01 0.00 -1.45 0.00 0.00 42.92 40.30 1ukq s ASP 617 CO 0.00 -0.13 1.81 -0.65 0.13 0.00 0.00 175.17 176.33 1ukq h PRO 618 N 8.20 0.48 0.00 4.34 0.11 -1.94 0.10 132.00 143.28 1ukq h PRO 618 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ukq h PRO 618 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ukq h PRO 618 CO 0.62 0.32 0.00 -0.91 -0.21 0.00 0.00 178.00 177.81 1ukq h ASN 619 N 0.49 0.00 -0.22 -2.05 4.21 -1.96 -2.89 115.58 113.17 1ukq h ASN 619 Ca 0.54 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.05 1ukq h ASN 619 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 1ukq h ASN 619 CO -0.26 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.47 1ukq n ASN 620 N -2.72 3.50 -4.77 5.81 5.03 0.00 -5.07 115.26 117.05 1ukq n ASN 620 Ca 0.01 -2.93 -0.34 0.00 0.87 0.00 0.00 54.58 52.19 1ukq n ASN 620 Cb 0.24 -0.49 0.02 0.00 -1.02 0.00 0.00 39.78 38.54 1ukq n ASN 620 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ukq s ALA 621 N -2.66 2.58 -0.10 5.41 0.00 -1.09 -4.32 121.76 121.58 1ukq s ALA 621 Ca 0.38 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1ukq s ALA 621 Cb 0.31 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1ukq s ALA 621 CO 0.08 -1.02 1.13 0.42 0.00 0.00 0.00 175.76 176.36 1ukq s ILE 622 N -2.08 4.48 -5.00 0.00 -1.09 0.71 -4.83 121.20 113.40 1ukq s ILE 622 Ca 0.70 1.78 0.00 0.00 -2.23 0.00 0.00 60.65 60.89 1ukq s ILE 622 Cb -0.22 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 1ukq s ILE 622 CO 0.34 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.64 1ukq n GLY 623 N 3.29 0.72 3.66 6.18 0.00 -1.26 -1.29 105.19 116.49 1ukq n GLY 623 Ca 0.11 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1ukq n GLY 623 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ukq n PRO 624 N 0.00 1.74 -1.34 1.61 -0.04 -1.26 -5.07 135.00 130.63 1ukq n PRO 624 Ca 0.00 0.62 -0.30 0.00 -0.04 0.00 0.00 63.50 63.78 1ukq n PRO 624 Cb 0.00 -2.22 0.12 0.00 -0.04 0.00 0.00 33.50 31.37 1ukq n PRO 624 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1ukq s MET 625 N -2.01 1.49 0.38 0.54 -1.94 -0.46 -5.01 119.30 112.29 1ukq s MET 625 Ca 0.60 0.71 -0.01 0.00 -1.71 0.00 0.00 55.69 55.28 1ukq s MET 625 Cb -0.56 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 1ukq s MET 625 CO 0.59 -2.05 0.61 0.71 -0.01 0.00 0.00 175.02 174.86 1ukq s TYR 626 N -3.03 3.50 0.00 -0.03 2.02 0.37 -4.83 117.35 115.35 1ukq s TYR 626 Ca 0.63 0.45 0.03 0.00 -0.37 0.00 0.00 57.07 57.81 1ukq s TYR 626 Cb -0.17 -2.01 0.05 0.00 -0.40 0.00 0.00 41.96 39.44 1ukq s TYR 626 CO 0.56 0.00 0.83 0.27 -1.57 0.00 0.00 175.55 175.64 1ukq n ASN 627 N -1.91 -0.23 0.01 2.29 2.04 -1.26 -0.58 115.26 115.62 1ukq n ASN 627 Ca -0.03 -1.62 -0.02 0.00 -0.44 0.00 0.00 54.58 52.47 1ukq n ASN 627 Cb 0.56 0.04 -0.01 0.00 -2.53 0.00 0.00 39.78 37.84 1ukq n ASN 627 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ukq n GLN 628 N 0.06 0.07 0.00 -3.83 6.02 -1.02 -1.39 117.38 117.29 1ukq n GLN 628 Ca -0.09 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1ukq n GLN 628 Cb 0.68 -0.62 0.00 0.00 1.02 0.00 0.00 30.24 31.32 1ukq n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ukq n VAL 629 N -3.44 0.00 -0.09 5.09 0.31 -1.26 -4.50 118.33 114.45 1ukq n VAL 629 Ca -0.04 0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 64.53 1ukq n VAL 629 Cb 0.26 -0.92 0.14 0.00 -0.91 0.00 0.00 33.84 32.41 1ukq n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ukq h VAL 630 N 0.00 1.25 -4.10 2.52 2.07 -1.97 -3.42 116.25 112.60 1ukq h VAL 630 Ca 0.00 -1.14 -0.16 0.00 0.82 0.00 0.00 66.70 66.22 1ukq h VAL 630 Cb 0.00 1.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.66 1ukq h VAL 630 CO 0.00 0.39 -0.68 -0.31 0.02 0.00 0.00 177.57 176.99 1ukq s TYR 631 N -4.80 0.69 0.15 1.57 2.02 -1.26 -5.16 117.35 110.56 1ukq s TYR 631 Ca -0.09 -1.03 0.10 0.00 -0.37 0.00 0.00 57.07 55.68 1ukq s TYR 631 Cb 0.14 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 41.21 1ukq s TYR 631 CO 0.82 -0.31 -0.22 -0.65 -1.57 0.00 0.00 175.55 173.62 1ukq s GLN 632 N -3.90 1.33 0.28 -0.62 1.11 -1.26 -2.45 119.66 114.15 1ukq s GLN 632 Ca 0.10 -1.38 -0.29 0.00 0.01 0.00 0.00 55.36 53.81 1ukq s GLN 632 Cb 0.07 -1.58 -0.14 0.00 -1.01 0.00 0.00 33.01 30.35 1ukq s GLN 632 CO -0.07 0.35 1.06 0.98 0.01 0.00 0.00 175.29 177.62 1ukq n TYR 633 N 0.56 1.37 0.66 0.91 9.36 -0.49 -0.26 117.16 129.27 1ukq n TYR 633 Ca -0.15 0.68 -0.01 0.00 3.32 0.00 0.00 57.90 61.74 1ukq n TYR 633 Cb 0.55 -2.27 0.05 0.00 -0.63 0.00 0.00 39.34 37.04 1ukq n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ukq n PRO 634 N 0.90 1.47 -3.42 2.98 -0.04 -1.26 -5.07 135.00 130.57 1ukq n PRO 634 Ca 0.10 -0.52 -0.38 0.00 -0.04 0.00 0.00 63.50 62.66 1ukq n PRO 634 Cb 0.31 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 1ukq n PRO 634 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ukq s THR 635 N -0.99 5.17 0.10 0.52 2.01 0.63 -1.95 115.64 121.14 1ukq s THR 635 Ca 0.09 0.83 0.09 0.00 0.31 0.00 0.00 61.69 63.01 1ukq s THR 635 Cb 0.07 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1ukq s THR 635 CO 0.02 0.41 -0.24 0.26 -0.69 0.00 0.00 174.62 174.38 1ukq s TRP 636 N 0.13 2.05 0.11 4.92 0.52 -0.70 -4.02 118.94 121.96 1ukq s TRP 636 Ca 0.23 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.90 1ukq s TRP 636 Cb -0.15 -1.14 -0.02 0.00 -1.15 0.00 0.00 33.47 31.01 1ukq s TRP 636 CO 0.10 0.24 0.14 1.52 0.02 0.00 0.00 176.95 178.96 1ukq s TYR 637 N -1.05 0.48 -0.25 -1.98 1.13 0.25 -0.56 117.35 115.37 1ukq s TYR 637 Ca 0.10 -0.90 -0.26 0.00 -1.41 0.00 0.00 57.07 54.60 1ukq s TYR 637 Cb -0.10 -0.23 0.12 0.00 -1.10 0.00 0.00 41.96 40.64 1ukq s TYR 637 CO 0.04 -0.55 1.00 -0.47 -2.51 0.00 0.00 175.55 173.06 1ukq s TYR 638 N -3.95 -0.48 -0.26 -3.49 6.14 -0.42 -0.48 117.35 114.40 1ukq s TYR 638 Ca 0.14 1.11 -0.10 0.00 0.64 0.00 0.00 57.07 58.86 1ukq s TYR 638 Cb 0.06 0.37 -0.05 0.00 0.42 0.00 0.00 41.96 42.76 1ukq s TYR 638 CO -0.04 -0.27 0.16 -0.51 0.64 0.00 0.00 175.55 175.53 1ukq s ASP 639 N -0.03 5.93 -0.05 4.32 -0.00 -1.26 -0.68 116.67 124.90 1ukq s ASP 639 Ca 0.02 0.00 0.03 0.00 -0.00 0.00 0.00 52.55 52.60 1ukq s ASP 639 Cb -0.04 -2.09 0.00 0.00 -0.00 0.00 0.00 42.92 40.80 1ukq s ASP 639 CO -0.04 -0.01 -0.14 -0.69 -0.00 0.00 0.00 175.17 174.29 1ukq s VAL 640 N 1.49 1.24 -0.05 -1.27 1.01 -0.10 -3.33 120.40 119.39 1ukq s VAL 640 Ca 0.07 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1ukq s VAL 640 Cb -0.15 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1ukq s VAL 640 CO 0.08 0.37 1.00 -0.55 0.00 0.00 0.00 175.10 175.99 1ukq s SER 641 N 0.28 7.30 0.12 3.32 0.15 -1.24 -1.12 113.70 122.51 1ukq s SER 641 Ca -0.08 1.59 0.00 0.00 0.70 0.00 0.00 55.95 58.17 1ukq s SER 641 Cb -0.13 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 1ukq s SER 641 CO 0.03 -0.36 0.01 0.68 1.20 0.00 0.00 173.24 174.79 1ukq s VAL 642 N 1.53 0.36 0.39 4.45 -7.23 -0.20 -4.83 120.40 114.87 1ukq s VAL 642 Ca 0.50 -1.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.50 1ukq s VAL 642 Cb -0.20 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.75 1ukq s VAL 642 CO 0.23 -0.64 1.28 -2.16 -0.31 0.00 0.00 175.10 173.50 1ukq s PRO 643 N -3.96 4.05 0.45 4.82 0.04 -1.26 -1.42 135.00 137.73 1ukq s PRO 643 Ca 0.19 2.10 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 1ukq s PRO 643 Cb 0.07 -2.80 -0.10 0.00 0.04 0.00 0.00 34.50 31.71 1ukq s PRO 643 CO -0.01 -0.40 0.97 0.00 0.04 0.00 0.00 177.00 177.60 1ukq s ALA 644 N -1.27 3.00 -1.33 8.56 0.00 0.84 -4.29 121.76 127.27 1ukq s ALA 644 Ca 0.55 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1ukq s ALA 644 Cb -0.37 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1ukq s ALA 644 CO 0.48 -0.00 0.16 0.41 0.00 0.00 0.00 175.76 176.80 1ukq n GLY 645 N -0.62 -0.28 3.30 0.00 0.00 0.04 -4.84 105.19 102.79 1ukq n GLY 645 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1ukq n GLY 645 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ukq s GLN 646 N -5.02 1.05 -0.19 1.61 -2.07 -1.24 -4.85 119.66 108.95 1ukq s GLN 646 Ca 0.08 -1.02 -0.23 0.00 -1.82 0.00 0.00 55.36 52.37 1ukq s GLN 646 Cb -0.04 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 32.25 1ukq s GLN 646 CO 0.10 -0.38 0.73 0.99 -1.32 0.00 0.00 175.29 175.41 1ukq s THR 647 N -3.90 4.95 0.22 3.63 2.01 -1.26 -0.30 115.64 121.00 1ukq s THR 647 Ca 0.10 1.40 0.07 0.00 0.31 0.00 0.00 61.69 63.57 1ukq s THR 647 Cb 0.03 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1ukq s THR 647 CO -0.06 0.07 0.13 0.27 -0.69 0.00 0.00 174.62 174.34 1ukq s ILE 648 N 2.05 4.22 0.07 1.82 -4.36 -0.08 -4.92 121.20 120.00 1ukq s ILE 648 Ca 0.33 -1.41 0.08 0.00 -0.26 0.00 0.00 60.65 59.40 1ukq s ILE 648 Cb -0.16 -3.23 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 1ukq s ILE 648 CO 0.11 -0.27 -0.19 -1.61 0.24 0.00 0.00 174.94 173.23 1ukq s GLU 649 N -3.53 1.93 0.22 0.37 2.02 -1.26 -1.93 118.70 116.51 1ukq s GLU 649 Ca 0.32 -1.07 -0.23 0.00 0.02 0.00 0.00 54.97 54.00 1ukq s GLU 649 Cb -0.08 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 32.05 1ukq s GLU 649 CO 0.23 0.51 0.81 -0.59 0.02 0.00 0.00 175.26 176.24 1ukq s PHE 650 N -1.01 -0.19 0.08 1.61 -0.12 -0.73 -0.89 117.98 116.73 1ukq s PHE 650 Ca 0.16 -0.19 -0.14 0.00 -0.05 0.00 0.00 56.93 56.71 1ukq s PHE 650 Cb -0.10 0.67 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1ukq s PHE 650 CO 0.07 -1.04 0.31 0.15 -0.05 0.00 0.00 175.22 174.66 1ukq s LYS 651 N -3.65 0.90 0.22 1.99 1.02 -0.57 -0.94 119.74 118.71 1ukq s LYS 651 Ca 0.11 -0.65 0.05 0.00 0.02 0.00 0.00 55.97 55.50 1ukq s LYS 651 Cb -0.04 0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 37.63 1ukq s LYS 651 CO 0.04 -0.31 0.28 -0.06 -0.92 0.00 0.00 175.35 174.38 1ukq s PHE 652 N -3.19 3.35 0.08 3.18 0.08 -1.26 -2.16 117.98 118.06 1ukq s PHE 652 Ca -0.01 -0.01 -0.10 0.00 0.12 0.00 0.00 56.93 56.93 1ukq s PHE 652 Cb 0.01 -1.55 0.01 0.00 -0.57 0.00 0.00 43.02 40.92 1ukq s PHE 652 CO -0.07 0.48 0.23 -0.48 -0.10 0.00 0.00 175.22 175.28 1ukq s LEU 653 N -3.71 1.22 -0.05 -0.37 2.34 -0.53 -1.92 118.68 115.67 1ukq s LEU 653 Ca 0.34 -0.50 -0.01 0.00 0.06 0.00 0.00 54.13 54.01 1ukq s LEU 653 Cb -0.09 1.16 -0.04 0.00 -0.56 0.00 0.00 46.19 46.66 1ukq s LEU 653 CO 0.27 -0.70 0.05 -0.54 -1.06 0.00 0.00 176.35 174.37 1ukq s LYS 654 N -3.47 3.04 -0.07 1.48 1.02 0.34 -0.82 119.74 121.26 1ukq s LYS 654 Ca 0.02 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1ukq s LYS 654 Cb 0.03 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.51 1ukq s LYS 654 CO -0.09 0.68 -0.05 0.21 -0.92 0.00 0.00 175.35 175.18 1ukq s LYS 655 N -1.31 1.09 -0.40 1.68 2.20 -0.41 -0.73 119.74 121.86 1ukq s LYS 655 Ca 0.18 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.68 1ukq s LYS 655 Cb -0.12 -1.15 0.11 0.00 -1.51 0.00 0.00 37.83 35.17 1ukq s LYS 655 CO 0.08 -0.16 0.13 -1.14 -0.36 0.00 0.00 175.35 173.90 1ukq s GLN 656 N 1.33 1.56 6.78 4.03 -0.44 -0.42 -1.78 119.66 130.72 1ukq s GLN 656 Ca -0.04 -2.06 0.00 0.00 -2.50 0.00 0.00 55.36 50.76 1ukq s GLN 656 Cb -0.14 -3.09 0.00 0.00 -1.64 0.00 0.00 33.01 28.14 1ukq s GLN 656 CO -0.03 -1.01 0.00 0.41 0.50 0.00 0.00 175.29 175.16 1ukq n GLY 657 N 3.89 2.90 0.18 2.59 0.00 -1.26 -1.16 105.19 112.32 1ukq n GLY 657 Ca 0.04 0.29 0.01 0.00 0.00 0.00 0.00 46.02 46.35 1ukq n GLY 657 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ukq h SER 658 N 0.00 0.05 -3.29 1.61 4.64 -2.00 -3.45 113.55 111.11 1ukq h SER 658 Ca 0.00 -0.02 -0.58 0.00 -0.47 0.00 0.00 61.79 60.72 1ukq h SER 658 Cb 0.00 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.00 1ukq h SER 658 CO 0.00 0.48 -0.15 -0.89 -0.87 0.00 0.00 176.83 175.39 1ukq s THR 659 N -4.06 5.16 -0.19 2.95 2.01 -0.31 -5.06 115.64 116.14 1ukq s THR 659 Ca -0.03 0.93 -0.04 0.00 0.31 0.00 0.00 61.69 62.86 1ukq s THR 659 Cb 0.14 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 1ukq s THR 659 CO 0.74 0.36 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.30 1ukq s VAL 660 N 0.39 3.57 -0.33 3.82 1.01 -1.26 -1.30 120.40 126.30 1ukq s VAL 660 Ca 0.25 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1ukq s VAL 660 Cb -0.15 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.70 1ukq s VAL 660 CO 0.10 0.45 0.06 -0.89 0.00 0.00 0.00 175.10 174.83 1ukq s THR 661 N 0.96 3.12 0.65 3.92 2.01 0.10 -4.97 115.64 121.42 1ukq s THR 661 Ca -0.00 -1.57 -0.14 0.00 0.31 0.00 0.00 61.69 60.29 1ukq s THR 661 Cb -0.15 -2.90 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1ukq s THR 661 CO 0.01 -0.28 1.07 0.26 -0.69 0.00 0.00 174.62 174.99 1ukq s TRP 662 N 1.23 2.90 0.55 4.92 0.52 -1.26 -0.50 118.94 127.29 1ukq s TRP 662 Ca -0.01 1.50 -0.18 0.00 0.02 0.00 0.00 56.10 57.43 1ukq s TRP 662 Cb -0.20 -3.01 -0.05 0.00 -1.15 0.00 0.00 33.47 29.05 1ukq s TRP 662 CO -0.02 -1.33 1.08 -1.21 0.02 0.00 0.00 176.95 175.50 1ukq s GLU 663 N -4.39 3.41 0.00 4.98 2.02 -0.81 -4.91 118.70 119.00 1ukq s GLU 663 Ca 0.63 1.42 -0.00 0.00 0.02 0.00 0.00 54.97 57.04 1ukq s GLU 663 Cb -0.17 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1ukq s GLU 663 CO 0.44 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 175.37 1ukq n GLY 664 N -0.28 -0.33 0.30 -1.39 0.00 0.00 -4.96 105.19 98.53 1ukq n GLY 664 Ca 0.10 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ukq n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 665 N 4.98 -2.57 3.79 -0.02 0.00 -1.26 -4.70 105.19 105.40 1ukq n GLY 665 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 1ukq n GLY 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 666 N -1.01 1.97 0.46 4.61 0.00 -1.26 -5.01 121.76 121.52 1ukq s ALA 666 Ca 0.00 -0.32 -0.23 0.00 0.00 0.00 0.00 51.96 51.41 1ukq s ALA 666 Cb 0.00 -3.09 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1ukq s ALA 666 CO 0.00 -2.02 1.17 -0.80 0.00 0.00 0.00 175.76 174.11 1ukq s ASN 667 N -3.90 6.19 0.55 0.00 0.01 -1.26 -5.02 114.94 111.52 1ukq s ASN 667 Ca 0.62 2.31 -0.15 0.00 -0.71 0.00 0.00 52.86 54.93 1ukq s ASN 667 Cb -0.15 -2.60 -0.06 0.00 0.41 0.00 0.00 41.25 38.84 1ukq s ASN 667 CO 0.54 -0.90 1.00 -0.13 -1.51 0.00 0.00 177.10 176.10 1ukq s ARG 668 N -2.67 3.78 0.05 -0.60 0.52 -0.12 -4.89 118.95 115.02 1ukq s ARG 668 Ca 0.63 0.93 0.03 0.00 -0.52 0.00 0.00 55.73 56.81 1ukq s ARG 668 Cb -0.29 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 1ukq s ARG 668 CO 0.35 -0.41 -0.10 0.95 0.02 0.00 0.00 175.30 176.11 1ukq s THR 669 N -2.74 0.76 -0.17 0.02 -4.23 -1.26 -1.77 115.64 106.25 1ukq s THR 669 Ca 0.58 -1.13 -0.14 0.00 -1.18 0.00 0.00 61.69 59.82 1ukq s THR 669 Cb -0.11 -0.78 0.05 0.00 1.34 0.00 0.00 72.50 73.00 1ukq s THR 669 CO 0.37 -0.30 0.44 0.12 -0.54 0.00 0.00 174.62 174.72 1ukq s PHE 670 N -1.28 -0.53 -0.29 3.99 5.36 -0.81 -4.96 117.98 119.45 1ukq s PHE 670 Ca -0.06 1.24 -0.16 0.00 -0.96 0.00 0.00 56.93 56.98 1ukq s PHE 670 Cb -0.10 0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.76 1ukq s PHE 670 CO 0.01 -0.26 0.43 0.99 -1.46 0.00 0.00 175.22 174.93 1ukq s THR 671 N 0.51 5.12 0.46 0.12 2.01 -1.26 -0.90 115.64 121.70 1ukq s THR 671 Ca -0.02 0.53 -0.22 0.00 0.31 0.00 0.00 61.69 62.29 1ukq s THR 671 Cb -0.04 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.59 1ukq s THR 671 CO -0.03 0.03 1.07 0.42 -0.69 0.00 0.00 174.62 175.42 1ukq s THR 672 N 2.19 3.62 0.93 -0.82 -4.23 0.59 -4.89 115.64 113.03 1ukq s THR 672 Ca 0.17 1.11 -0.11 0.00 -1.18 0.00 0.00 61.69 61.67 1ukq s THR 672 Cb -0.16 -3.50 0.12 0.00 1.34 0.00 0.00 72.50 70.30 1ukq s THR 672 CO 0.11 -0.13 0.94 -0.81 -0.54 0.00 0.00 174.62 174.19 1ukq n PRO 673 N -0.67 -0.41 0.10 3.99 -0.04 -1.26 -3.22 135.00 133.50 1ukq n PRO 673 Ca 0.08 -0.06 0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1ukq n PRO 673 Cb 0.51 -2.24 -0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1ukq n PRO 673 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1ukq h THR 674 N -1.80 0.41 -3.38 0.52 1.35 -1.94 0.16 112.91 108.23 1ukq h THR 674 Ca -0.43 -1.68 -0.04 0.00 -0.55 0.00 0.00 66.41 63.71 1ukq h THR 674 Cb 1.27 2.00 -0.11 0.00 -1.73 0.00 0.00 68.15 69.58 1ukq h THR 674 CO 0.39 0.23 -0.03 -0.94 -0.25 0.00 0.00 175.52 174.92 1ukq s SER 675 N -5.91 -0.23 0.00 5.36 1.04 -1.26 -4.79 113.70 107.91 1ukq s SER 675 Ca 0.01 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1ukq s SER 675 Cb 0.08 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1ukq s SER 675 CO 0.77 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1ukq n GLY 676 N -0.29 -1.74 3.75 7.32 0.00 -1.26 -4.97 105.19 108.00 1ukq n GLY 676 Ca -0.12 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1ukq n GLY 676 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ukq s THR 677 N 0.00 1.65 0.08 2.61 -4.23 -1.26 -4.21 115.64 110.28 1ukq s THR 677 Ca 0.00 -1.86 -0.18 0.00 -1.18 0.00 0.00 61.69 58.47 1ukq s THR 677 Cb 0.00 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.37 1ukq s THR 677 CO 0.00 0.00 0.43 0.00 -0.54 0.00 0.00 174.62 174.51 1ukq s ALA 678 N -2.77 -1.03 -0.07 3.99 0.00 -1.20 -4.91 121.76 115.76 1ukq s ALA 678 Ca 0.24 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1ukq s ALA 678 Cb 0.03 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.67 1ukq s ALA 678 CO 0.13 -0.55 -0.23 0.99 0.00 0.00 0.00 175.76 176.09 1ukq s THR 679 N -3.09 1.96 -0.25 0.00 2.01 -1.26 -0.93 115.64 114.08 1ukq s THR 679 Ca -0.01 -0.99 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 1ukq s THR 679 Cb 0.00 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1ukq s THR 679 CO -0.07 0.54 0.07 -0.69 -0.69 0.00 0.00 174.62 173.79 1ukq s VAL 680 N 0.10 4.37 -0.14 3.82 1.01 -0.08 -4.96 120.40 124.52 1ukq s VAL 680 Ca -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1ukq s VAL 680 Cb -0.15 -3.04 0.04 0.00 0.00 0.00 0.00 36.38 33.22 1ukq s VAL 680 CO 0.06 0.34 -0.04 0.21 0.00 0.00 0.00 175.10 175.68 1ukq s ASN 681 N 1.54 2.43 0.29 3.32 3.84 -1.26 -0.55 114.94 124.55 1ukq s ASN 681 Ca 0.06 -0.48 0.05 0.00 0.21 0.00 0.00 52.86 52.70 1ukq s ASN 681 Cb -0.15 -0.76 -0.03 0.00 -0.55 0.00 0.00 41.25 39.76 1ukq s ASN 681 CO 0.04 -0.19 0.25 0.68 -2.79 0.00 0.00 177.10 175.09 1ukq s VAL 682 N 1.75 0.00 -0.02 -5.21 -7.23 -0.98 -5.02 120.40 103.69 1ukq s VAL 682 Ca 0.02 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1ukq s VAL 682 Cb -0.14 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 1ukq s VAL 682 CO -0.07 0.00 -0.18 0.20 -0.31 0.00 0.00 175.10 174.74 1ukq s ASN 683 N -3.31 2.15 -0.11 4.85 0.01 -1.26 -1.18 114.94 116.09 1ukq s ASN 683 Ca 0.40 -0.34 -0.32 0.00 -0.71 0.00 0.00 52.86 51.89 1ukq s ASN 683 Cb 0.04 -0.31 -0.10 0.00 0.41 0.00 0.00 41.25 41.28 1ukq s ASN 683 CO 0.23 0.21 1.99 1.87 -1.51 0.00 0.00 177.10 179.89 1ukq n TRP 684 N 2.73 2.25 -2.97 2.20 -0.00 0.04 -4.88 117.44 116.82 1ukq n TRP 684 Ca -0.15 -0.09 -0.43 0.00 -0.00 0.00 0.00 57.50 56.83 1ukq n TRP 684 Cb 0.54 -2.70 -0.05 0.00 -0.00 0.00 0.00 31.31 29.10 1ukq n TRP 684 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1ukq s GLN 685 N 4.75 3.50 0.00 5.87 -0.21 -1.26 -5.01 119.66 127.29 1ukq s GLN 685 Ca 0.95 -0.00 0.11 0.00 0.02 0.00 0.00 55.36 56.44 1ukq s GLN 685 Cb -0.59 -3.90 0.68 0.00 1.00 0.00 0.00 33.01 30.20 1ukq s GLN 685 CO 0.47 -1.04 1.12 -2.30 -2.12 0.00 0.00 175.29 171.42