#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqw s ALA 4 N 0.00 -1.40 -0.80 0.00 0.00 -1.26 -5.11 121.76 113.19 1uqw s ALA 4 Ca 0.00 1.76 -0.22 0.00 0.00 0.00 0.00 51.96 53.51 1uqw s ALA 4 Cb 0.00 -1.41 0.09 0.00 0.00 0.00 0.00 23.12 21.80 1uqw s ALA 4 CO 0.00 -0.74 1.10 0.15 0.00 0.00 0.00 175.76 176.27 1uqw s LYS 5 N 2.53 3.34 -0.17 0.00 1.02 -1.26 -4.98 119.74 120.21 1uqw s LYS 5 Ca -0.04 -1.15 -0.00 0.00 0.02 0.00 0.00 55.97 54.80 1uqw s LYS 5 Cb -0.11 -4.59 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 1uqw s LYS 5 CO -0.15 -1.87 -0.15 -0.51 -0.92 0.00 0.00 175.35 171.76 1uqw s ASP 6 N 3.82 3.59 -0.03 2.83 1.01 -1.26 0.32 116.67 126.94 1uqw s ASP 6 Ca 0.29 -0.52 0.04 0.00 0.71 0.00 0.00 52.55 53.08 1uqw s ASP 6 Cb -0.10 -1.57 -0.03 0.00 1.01 0.00 0.00 42.92 42.24 1uqw s ASP 6 CO 0.01 0.04 -0.15 0.68 0.21 0.00 0.00 175.17 175.96 1uqw s VAL 7 N 1.10 3.03 -0.18 -1.27 -7.23 -0.40 -4.99 120.40 110.46 1uqw s VAL 7 Ca 0.00 -0.81 -0.04 0.00 -1.81 0.00 0.00 61.98 59.32 1uqw s VAL 7 Cb -0.14 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1uqw s VAL 7 CO -0.05 0.54 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.57 1uqw s VAL 8 N -0.78 3.87 -0.17 1.32 1.01 -1.26 -0.71 120.40 123.68 1uqw s VAL 8 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1uqw s VAL 8 Cb -0.11 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1uqw s VAL 8 CO 0.02 0.46 -0.05 -0.69 0.00 0.00 0.00 175.10 174.83 1uqw s VAL 9 N 0.72 3.59 -0.41 2.92 1.01 -0.02 -0.37 120.40 127.85 1uqw s VAL 9 Ca -0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1uqw s VAL 9 Cb -0.14 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1uqw s VAL 9 CO 0.02 0.47 0.29 0.00 0.00 0.00 0.00 175.10 175.88 1uqw s ALA 10 N 0.75 3.46 0.48 5.51 0.00 0.25 -0.24 121.76 131.97 1uqw s ALA 10 Ca -0.02 -1.72 0.08 0.00 0.00 0.00 0.00 51.96 50.30 1uqw s ALA 10 Cb -0.15 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.14 1uqw s ALA 10 CO 0.02 -1.45 0.55 0.14 0.00 0.00 0.00 175.76 175.02 1uqw s VAL 11 N 1.66 2.50 0.02 0.00 -7.23 0.58 -1.98 120.40 115.94 1uqw s VAL 11 Ca 0.05 -1.16 0.10 0.00 -1.81 0.00 0.00 61.98 59.16 1uqw s VAL 11 Cb -0.19 -2.66 -0.20 0.00 0.56 0.00 0.00 36.38 33.89 1uqw s VAL 11 CO 0.10 0.00 1.00 1.23 -0.31 0.00 0.00 175.10 177.12 1uqw h GLY 12 N 0.64 0.00 -1.44 2.32 0.00 -1.71 0.14 103.07 103.03 1uqw h GLY 12 Ca -0.37 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.43 1uqw h GLY 12 CO 0.49 0.00 -0.52 -0.45 0.00 0.00 0.00 176.54 176.06 1uqw s SER 13 N -6.38 2.51 0.72 0.19 0.15 -1.26 -3.76 113.70 105.88 1uqw s SER 13 Ca -0.01 -1.66 -0.12 0.00 0.70 0.00 0.00 55.95 54.86 1uqw s SER 13 Cb 0.09 0.48 0.02 0.00 -1.71 0.00 0.00 66.02 64.90 1uqw s SER 13 CO 0.82 -0.93 1.11 0.20 1.20 0.00 0.00 173.24 175.64 1uqw s ASN 14 N -3.55 5.30 -0.07 5.45 0.01 -1.26 -4.51 114.94 116.31 1uqw s ASN 14 Ca 0.27 1.08 -0.13 0.00 -0.71 0.00 0.00 52.86 53.37 1uqw s ASN 14 Cb 0.03 -1.82 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 1uqw s ASN 14 CO 0.16 -1.43 0.31 -0.36 -1.51 0.00 0.00 177.10 174.28 1uqw s PHE 15 N -3.39 3.63 -0.17 2.20 2.99 -1.26 -4.89 117.98 117.08 1uqw s PHE 15 Ca 0.59 0.78 -0.22 0.00 0.00 0.00 0.00 56.93 58.08 1uqw s PHE 15 Cb -0.11 -2.22 -0.23 0.00 0.00 0.00 0.00 43.02 40.46 1uqw s PHE 15 CO 0.51 0.56 0.43 1.79 -0.00 0.00 0.00 175.22 178.51 1uqw h THR 16 N 4.04 1.14 -2.09 0.64 1.35 -1.96 -3.48 112.91 112.55 1uqw h THR 16 Ca -0.50 -2.27 -0.06 0.00 -0.55 0.00 0.00 66.41 63.03 1uqw h THR 16 Cb 1.21 2.62 -0.19 0.00 -1.73 0.00 0.00 68.15 70.05 1uqw h THR 16 CO 0.64 0.48 0.15 0.28 -0.25 0.00 0.00 175.52 176.82 1uqw s THR 17 N -2.36 0.01 -1.71 6.82 -1.32 -1.26 -5.03 115.64 110.79 1uqw s THR 17 Ca -0.24 -0.04 0.16 0.00 -1.21 0.00 0.00 61.69 60.35 1uqw s THR 17 Cb 0.03 -0.96 0.51 0.00 -1.51 0.00 0.00 72.50 70.57 1uqw s THR 17 CO 0.66 -0.02 1.41 0.18 -2.21 0.00 0.00 174.62 174.64 1uqw n LEU 18 N 1.02 3.25 -4.23 9.08 4.77 -0.31 -4.64 117.00 125.93 1uqw n LEU 18 Ca -0.19 -1.63 -0.41 0.00 -0.03 0.00 0.00 56.01 53.75 1uqw n LEU 18 Cb 0.57 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1uqw n LEU 18 CO 0.23 0.70 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.35 1uqw s ASP 19 N -0.92 5.74 0.31 -1.43 2.15 -1.26 -4.74 116.67 116.53 1uqw s ASP 19 Ca 0.38 -1.82 0.07 0.00 0.43 0.00 0.00 52.55 51.61 1uqw s ASP 19 Cb 0.21 -2.03 0.87 0.00 -0.30 0.00 0.00 42.92 41.68 1uqw s ASP 19 CO 0.23 -0.68 1.66 -0.65 -0.17 0.00 0.00 175.17 175.55 1uqw h PRO 20 N 8.49 0.26 0.00 4.34 0.11 -1.82 0.55 132.00 143.93 1uqw h PRO 20 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1uqw h PRO 20 Cb 1.08 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1uqw h PRO 20 CO 0.86 0.17 0.00 0.66 -0.21 0.00 0.00 178.00 179.48 1uqw n TYR 21 N -5.14 0.79 -0.63 0.65 4.02 -1.22 -2.37 117.16 113.26 1uqw n TYR 21 Ca 0.26 0.37 0.07 0.00 -0.01 0.00 0.00 57.90 58.59 1uqw n TYR 21 Cb 0.81 -1.10 0.17 0.00 -0.02 0.00 0.00 39.34 39.20 1uqw n TYR 21 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1uqw n ASP 22 N -2.28 3.02 -4.43 7.72 4.64 0.18 -1.53 116.55 123.86 1uqw n ASP 22 Ca -0.00 -2.59 -0.32 0.00 -1.38 0.00 0.00 54.79 50.50 1uqw n ASP 22 Cb 0.11 -0.35 -0.14 0.00 -1.04 0.00 0.00 41.12 39.70 1uqw n ASP 22 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1uqw s ALA 23 N -2.05 2.53 -0.60 -1.67 0.00 -1.00 -4.55 121.76 114.43 1uqw s ALA 23 Ca 0.28 -1.03 0.19 0.00 0.00 0.00 0.00 51.96 51.39 1uqw s ALA 23 Cb 0.21 -0.84 -0.23 0.00 0.00 0.00 0.00 23.12 22.26 1uqw s ALA 23 CO 0.08 0.55 0.67 0.09 0.00 0.00 0.00 175.76 177.15 1uqw n ASN 24 N 2.27 0.79 -4.70 0.00 3.02 -1.26 -4.77 115.26 110.61 1uqw n ASN 24 Ca -0.17 -0.64 -0.37 0.00 -0.03 0.00 0.00 54.58 53.38 1uqw n ASN 24 Cb 0.52 1.28 -0.08 0.00 -0.61 0.00 0.00 39.78 40.89 1uqw n ASN 24 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1uqw s ASP 25 N -3.22 6.37 0.27 6.41 -4.77 -1.26 -4.98 116.67 115.49 1uqw s ASP 25 Ca 0.03 0.43 -0.02 0.00 -3.30 0.00 0.00 52.55 49.69 1uqw s ASP 25 Cb 0.13 -2.18 0.42 0.00 -1.09 0.00 0.00 42.92 40.21 1uqw s ASP 25 CO 0.77 0.05 1.88 0.74 0.70 0.00 0.00 175.17 179.31 1uqw h THR 26 N 4.83 1.07 -0.60 2.11 2.02 -1.93 -2.71 112.91 117.70 1uqw h THR 26 Ca -0.39 -0.40 0.12 0.00 0.77 0.00 0.00 66.41 66.51 1uqw h THR 26 Cb 1.16 -0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.28 1uqw h THR 26 CO 0.73 0.21 0.03 0.25 0.37 0.00 0.00 175.52 177.12 1uqw h LEU 27 N 1.16 -0.20 -1.04 2.58 5.85 -1.93 0.86 115.31 122.58 1uqw h LEU 27 Ca 0.44 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 59.26 1uqw h LEU 27 Cb 0.20 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1uqw h LEU 27 CO -0.18 -0.08 0.24 0.28 -0.34 0.00 0.00 178.44 178.35 1uqw h SER 28 N 0.15 0.85 -0.10 1.25 0.02 -1.82 -1.69 113.55 112.20 1uqw h SER 28 Ca 0.31 -0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 60.96 1uqw h SER 28 Cb 0.50 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1uqw h SER 28 CO -0.49 0.77 -0.60 1.56 -1.14 0.00 0.00 176.83 176.93 1uqw h GLN 29 N 0.90 0.70 -0.81 3.45 4.20 -0.78 -1.96 115.11 120.82 1uqw h GLN 29 Ca 0.21 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1uqw h GLN 29 Cb 0.19 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1uqw h GLN 29 CO -0.02 1.10 0.48 0.00 -0.67 0.00 0.00 178.83 179.72 1uqw h ALA 30 N 0.80 1.03 -0.36 3.87 0.00 0.11 -2.54 119.26 122.17 1uqw h ALA 30 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1uqw h ALA 30 Cb 1.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1uqw h ALA 30 CO 0.12 0.50 -0.16 0.28 0.00 0.00 0.00 179.25 180.00 1uqw h VAL 31 N 1.11 1.28 0.00 0.00 2.07 -1.28 -2.93 116.25 116.51 1uqw h VAL 31 Ca 0.29 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1uqw h VAL 31 Cb -0.03 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1uqw h VAL 31 CO -0.05 0.42 0.03 0.00 0.02 0.00 0.00 177.57 177.98 1uqw h ALA 32 N 0.79 1.02 0.00 1.67 0.00 -0.94 -1.24 119.26 120.56 1uqw h ALA 32 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uqw h ALA 32 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1uqw h ALA 32 CO 0.05 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1uqw n LYS 33 N -2.58 0.01 -0.21 0.00 5.02 -1.07 -1.21 118.16 118.13 1uqw n LYS 33 Ca -0.02 0.41 -0.07 0.00 -2.02 0.00 0.00 58.31 56.61 1uqw n LYS 33 Cb 0.07 -1.53 0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1uqw n LYS 33 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1uqw h SER 34 N 0.00 0.74 -0.00 4.39 0.02 -1.44 -3.26 113.55 114.01 1uqw h SER 34 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1uqw h SER 34 Cb 0.10 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1uqw h SER 34 CO 0.00 0.64 -0.29 2.22 -1.14 0.00 0.00 176.83 178.26 1uqw n PHE 35 N -4.56 0.00 -4.35 3.45 1.16 -0.86 -0.85 117.46 111.44 1uqw n PHE 35 Ca 0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.34 1uqw n PHE 35 Cb 0.10 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.86 1uqw n PHE 35 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1uqw s TYR 36 N -1.53 2.44 0.03 2.97 4.12 -0.35 -1.00 117.35 124.04 1uqw s TYR 36 Ca 0.06 -0.30 -0.07 0.00 0.02 0.00 0.00 57.07 56.77 1uqw s TYR 36 Cb 0.07 -1.25 -0.00 0.00 -1.52 0.00 0.00 41.96 39.26 1uqw s TYR 36 CO 0.29 0.44 0.13 -0.65 0.02 0.00 0.00 175.55 175.78 1uqw s GLN 37 N -2.45 0.59 0.46 -0.62 -0.21 -1.26 -4.49 119.66 111.68 1uqw s GLN 37 Ca 0.20 -0.63 0.06 0.00 0.02 0.00 0.00 55.36 55.01 1uqw s GLN 37 Cb -0.09 0.24 -0.02 0.00 1.00 0.00 0.00 33.01 34.13 1uqw s GLN 37 CO 0.10 -0.15 0.21 0.20 -2.12 0.00 0.00 175.29 173.53 1uqw s GLY 38 N -1.92 2.45 0.40 3.09 0.00 -1.26 -4.58 107.32 105.50 1uqw s GLY 38 Ca -0.08 -1.65 0.08 0.00 0.00 0.00 0.00 44.72 43.08 1uqw s GLY 38 CO -0.03 -1.96 2.00 1.41 0.00 0.00 0.00 173.10 174.52 1uqw h LEU 39 N 1.25 0.52 -9.07 0.66 3.38 -1.78 -2.96 115.31 107.31 1uqw h LEU 39 Ca -0.42 -0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.08 1uqw h LEU 39 Cb 1.27 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1uqw h LEU 39 CO 0.68 0.34 -0.52 -0.36 0.09 0.00 0.00 178.44 178.67 1uqw s PHE 40 N -5.54 1.70 0.27 1.13 0.40 -1.22 -1.33 117.98 113.40 1uqw s PHE 40 Ca -0.09 -1.47 -0.19 0.00 -0.60 0.00 0.00 56.93 54.58 1uqw s PHE 40 Cb 0.19 -0.88 0.07 0.00 0.51 0.00 0.00 43.02 42.91 1uqw s PHE 40 CO 0.75 -0.61 0.94 0.41 0.70 0.00 0.00 175.22 177.42 1uqw n GLY 41 N -0.69 0.75 3.31 4.36 0.00 -1.17 -4.32 105.19 107.43 1uqw n GLY 41 Ca 0.02 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1uqw n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uqw s LEU 42 N 0.00 2.09 0.00 0.99 1.43 -1.26 -0.62 118.68 121.31 1uqw s LEU 42 Ca 0.20 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1uqw s LEU 42 Cb -0.04 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1uqw s LEU 42 CO 0.08 0.29 0.13 -0.90 0.23 0.00 0.00 176.35 176.18 1uqw n ASP 43 N 2.24 0.03 0.00 2.29 3.85 0.05 -4.86 116.55 120.15 1uqw n ASP 43 Ca -0.16 -1.06 0.11 0.00 -0.71 0.00 0.00 54.79 52.97 1uqw n ASP 43 Cb 0.52 -0.10 0.63 0.00 -1.35 0.00 0.00 41.12 40.82 1uqw n ASP 43 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1uqw n LYS 44 N -1.27 0.53 -0.06 0.11 2.85 -1.26 -4.23 118.16 114.83 1uqw n LYS 44 Ca 0.02 0.04 -0.09 0.00 -1.05 0.00 0.00 58.31 57.22 1uqw n LYS 44 Cb 0.06 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.91 1uqw n LYS 44 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1uqw n GLU 45 N -1.14 0.38 0.00 -1.58 4.71 -1.26 -4.51 120.64 117.23 1uqw n GLU 45 Ca 0.14 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.44 1uqw n GLU 45 Cb 0.13 -1.15 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1uqw n GLU 45 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1uqw n LYS 47 N -4.10 0.00 -2.21 3.49 4.76 -1.26 -5.00 118.16 113.84 1uqw n LYS 47 Ca -0.16 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.88 1uqw n LYS 47 Cb 0.45 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.61 1uqw n LYS 47 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1uqw s LEU 48 N 0.00 4.46 0.30 -0.35 1.43 -1.26 -0.77 118.68 122.48 1uqw s LEU 48 Ca 0.00 2.58 0.04 0.00 -1.03 0.00 0.00 54.13 55.72 1uqw s LEU 48 Cb 0.00 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 1uqw s LEU 48 CO 0.00 -0.43 0.03 -0.54 0.23 0.00 0.00 176.35 175.64 1uqw s LYS 49 N -1.68 1.57 -0.15 1.70 1.02 0.21 -4.87 119.74 117.53 1uqw s LYS 49 Ca 0.48 -1.84 -0.02 0.00 0.02 0.00 0.00 55.97 54.61 1uqw s LYS 49 Cb -0.38 -0.85 -0.02 0.00 -0.52 0.00 0.00 37.83 36.07 1uqw s LYS 49 CO 0.50 -0.13 -0.08 -0.80 -0.92 0.00 0.00 175.35 173.91 1uqw s ASN 50 N -3.44 4.34 0.00 2.83 0.01 -1.26 -3.05 114.94 114.37 1uqw s ASN 50 Ca 0.34 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.22 1uqw s ASN 50 Cb 0.07 -1.69 0.00 0.00 0.41 0.00 0.00 41.25 40.04 1uqw s ASN 50 CO 0.14 0.14 0.00 0.52 -1.51 0.00 0.00 177.10 176.38 1uqw n VAL 51 N 3.73 0.00 0.22 1.60 0.31 -0.81 -4.83 118.33 118.54 1uqw n VAL 51 Ca -0.18 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.25 1uqw n VAL 51 Cb 0.52 -0.12 0.41 0.00 -0.91 0.00 0.00 33.84 33.74 1uqw n VAL 51 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1uqw h LEU 52 N 0.00 0.00 -9.55 7.52 3.38 -1.34 -3.43 115.31 111.89 1uqw h LEU 52 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1uqw h LEU 52 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1uqw h LEU 52 CO 0.00 0.21 -0.20 0.00 0.09 0.00 0.00 178.44 178.54 1uqw s ALA 53 N -3.54 3.63 0.01 1.53 0.00 -0.44 -2.07 121.76 120.89 1uqw s ALA 53 Ca 0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 1uqw s ALA 53 Cb 0.09 -2.45 -0.30 0.00 0.00 0.00 0.00 23.12 20.46 1uqw s ALA 53 CO 0.64 0.33 1.02 1.49 0.00 0.00 0.00 175.76 179.24 1uqw h GLU 54 N 5.39 0.49 0.00 0.00 4.81 -1.12 -3.43 114.58 120.71 1uqw h GLU 54 Ca -0.48 -0.71 0.30 0.00 -0.13 0.00 0.00 59.36 58.34 1uqw h GLU 54 Cb 1.20 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.77 1uqw h GLU 54 CO 0.66 1.31 0.82 -1.13 -0.73 0.00 0.00 179.01 179.94 1uqw n SER 55 N -3.94 -1.26 -3.87 1.04 3.41 -1.19 -4.99 113.62 102.82 1uqw n SER 55 Ca -0.14 -1.36 -0.08 0.00 -0.26 0.00 0.00 58.87 57.03 1uqw n SER 55 Cb 0.92 1.97 -0.03 0.00 -0.26 0.00 0.00 64.21 66.81 1uqw n SER 55 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1uqw s TYR 56 N -2.09 -0.03 0.07 7.33 -0.85 -1.26 -0.65 117.35 119.87 1uqw s TYR 56 Ca 0.28 -0.38 0.01 0.00 -0.52 0.00 0.00 57.07 56.47 1uqw s TYR 56 Cb -0.01 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1uqw s TYR 56 CO 0.01 -1.12 -0.06 0.99 -1.52 0.00 0.00 175.55 173.84 1uqw s THR 57 N -3.94 0.57 -0.05 -3.49 2.01 0.97 -4.96 115.64 106.76 1uqw s THR 57 Ca 0.14 -1.63 -0.06 0.00 0.31 0.00 0.00 61.69 60.45 1uqw s THR 57 Cb -0.04 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.19 1uqw s THR 57 CO 0.06 -0.73 0.15 0.54 -0.69 0.00 0.00 174.62 173.95 1uqw s VAL 58 N -2.92 0.02 0.74 3.82 0.11 -1.26 0.70 120.40 121.60 1uqw s VAL 58 Ca 0.04 -0.13 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1uqw s VAL 58 Cb 0.01 -0.26 0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1uqw s VAL 58 CO -0.04 -0.07 1.07 -0.94 -3.33 0.00 0.00 175.10 171.79 1uqw s SER 59 N -0.20 4.96 0.66 3.54 1.04 -0.23 -4.90 113.70 118.58 1uqw s SER 59 Ca -0.03 1.64 0.38 0.00 0.48 0.00 0.00 55.95 58.42 1uqw s SER 59 Cb -0.02 -2.45 2.07 0.00 0.10 0.00 0.00 66.02 65.72 1uqw s SER 59 CO 0.00 -1.71 2.18 0.44 0.98 0.00 0.00 173.24 175.13 1uqw h ASP 60 N -0.91 0.00 -0.36 7.02 3.32 -2.02 0.10 116.42 123.58 1uqw h ASP 60 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1uqw h ASP 60 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1uqw h ASP 60 CO 0.55 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.17 1uqw n ASP 61 N -3.09 3.10 -0.99 6.45 5.75 -1.26 -4.96 116.55 121.56 1uqw n ASP 61 Ca -0.02 -1.94 -0.12 0.00 -0.01 0.00 0.00 54.79 52.69 1uqw n ASP 61 Cb 0.21 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 1uqw n ASP 61 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uqw n GLY 62 N 1.43 1.16 0.07 6.12 0.00 0.35 -4.63 105.19 109.69 1uqw n GLY 62 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1uqw n GLY 62 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1uqw n ILE 63 N -2.11 0.71 -4.21 -0.61 2.08 -1.26 -4.20 119.36 109.76 1uqw n ILE 63 Ca -0.12 -0.64 -0.34 0.00 0.56 0.00 0.00 62.75 62.22 1uqw n ILE 63 Cb 0.57 -0.35 -0.15 0.00 -0.75 0.00 0.00 39.64 38.96 1uqw n ILE 63 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1uqw s THR 64 N -3.11 2.54 -0.14 1.39 2.01 -1.26 -0.56 115.64 116.50 1uqw s THR 64 Ca -0.06 -0.79 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 1uqw s THR 64 Cb 0.10 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1uqw s THR 64 CO 0.85 0.51 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.84 1uqw s TYR 65 N 1.18 2.81 -0.28 4.92 1.51 0.54 -1.06 117.35 126.96 1uqw s TYR 65 Ca 0.02 -0.77 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1uqw s TYR 65 Cb -0.14 -1.87 0.06 0.00 -0.11 0.00 0.00 41.96 39.90 1uqw s TYR 65 CO -0.07 -0.31 -0.06 0.99 -1.11 0.00 0.00 175.55 175.00 1uqw s THR 66 N 0.55 2.49 -0.16 -0.71 2.01 0.22 -0.37 115.64 119.67 1uqw s THR 66 Ca -0.08 -1.58 -0.08 0.00 0.31 0.00 0.00 61.69 60.26 1uqw s THR 66 Cb -0.16 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1uqw s THR 66 CO 0.04 -0.09 0.12 -0.69 -0.69 0.00 0.00 174.62 173.31 1uqw s VAL 67 N 1.15 5.33 -0.19 3.82 1.01 0.57 -0.02 120.40 132.07 1uqw s VAL 67 Ca -0.07 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 1uqw s VAL 67 Cb -0.20 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1uqw s VAL 67 CO -0.04 0.53 0.10 -0.75 0.00 0.00 0.00 175.10 174.95 1uqw s LYS 68 N -0.32 4.07 0.18 2.72 2.47 0.17 -1.09 119.74 127.95 1uqw s LYS 68 Ca 0.11 -0.26 0.04 0.00 -1.56 0.00 0.00 55.97 54.29 1uqw s LYS 68 Cb -0.12 -3.33 -0.03 0.00 -1.46 0.00 0.00 37.83 32.89 1uqw s LYS 68 CO 0.01 0.32 0.28 -0.51 0.16 0.00 0.00 175.35 175.60 1uqw s LEU 69 N 0.29 4.23 0.36 5.43 1.43 0.17 -0.60 118.68 129.98 1uqw s LEU 69 Ca 0.07 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 1uqw s LEU 69 Cb -0.12 -2.80 -0.10 0.00 0.03 0.00 0.00 46.19 43.21 1uqw s LEU 69 CO -0.01 0.02 0.96 -0.13 0.23 0.00 0.00 176.35 177.42 1uqw s ARG 70 N -3.43 4.45 0.19 1.70 0.52 -0.88 -4.65 118.95 116.85 1uqw s ARG 70 Ca 0.34 1.30 0.06 0.00 -0.52 0.00 0.00 55.73 56.91 1uqw s ARG 70 Cb -0.10 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 1uqw s ARG 70 CO 0.28 0.15 0.14 -1.83 0.02 0.00 0.00 175.30 174.07 1uqw s GLU 71 N -2.38 2.86 0.00 3.54 -1.05 -1.26 -4.53 118.70 115.89 1uqw s GLU 71 Ca 0.54 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 54.40 1uqw s GLU 71 Cb -0.17 -2.59 0.00 0.00 -0.44 0.00 0.00 34.13 30.93 1uqw s GLU 71 CO 0.22 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.29 1uqw n GLY 72 N -0.61 0.74 3.81 -3.83 0.00 -1.26 -5.04 105.19 98.99 1uqw n GLY 72 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1uqw n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uqw s ILE 73 N -2.61 4.53 0.09 -0.61 1.01 -1.26 -5.00 121.20 117.35 1uqw s ILE 73 Ca 0.00 1.35 0.06 0.00 0.00 0.00 0.00 60.65 62.06 1uqw s ILE 73 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1uqw s ILE 73 CO 0.00 0.24 -0.15 -0.54 0.00 0.00 0.00 174.94 174.48 1uqw s LYS 74 N -1.90 0.94 0.30 2.79 1.02 -1.26 -0.91 119.74 120.72 1uqw s LYS 74 Ca 0.43 -1.09 -0.13 0.00 0.02 0.00 0.00 55.97 55.20 1uqw s LYS 74 Cb -0.17 -0.95 -0.08 0.00 -0.52 0.00 0.00 37.83 36.11 1uqw s LYS 74 CO 0.21 0.20 0.69 -0.06 -0.92 0.00 0.00 175.35 175.48 1uqw s PHE 75 N -1.55 3.39 -0.56 3.18 0.40 -0.66 -4.54 117.98 117.65 1uqw s PHE 75 Ca 0.03 1.13 0.01 0.00 -0.60 0.00 0.00 56.93 57.50 1uqw s PHE 75 Cb -0.08 -2.46 0.04 0.00 0.51 0.00 0.00 43.02 41.03 1uqw s PHE 75 CO 0.03 0.13 0.83 1.04 0.70 0.00 0.00 175.22 177.95 1uqw n GLN 76 N -0.34 0.01 -0.38 0.44 6.02 0.60 -0.38 117.38 123.35 1uqw n GLN 76 Ca 0.03 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.45 1uqw n GLN 76 Cb 0.53 -1.73 0.32 0.00 1.02 0.00 0.00 30.24 30.39 1uqw n GLN 76 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1uqw n ASP 77 N -1.34 3.99 0.00 1.08 5.75 -1.26 -4.96 116.55 119.81 1uqw n ASP 77 Ca -0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1uqw n ASP 77 Cb 0.21 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1uqw n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uqw n GLY 78 N 1.61 2.80 3.56 6.12 0.00 0.49 -5.05 105.19 114.73 1uqw n GLY 78 Ca 0.24 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1uqw n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uqw n THR 79 N 0.00 0.00 -3.60 2.61 -2.24 -1.26 -4.71 114.28 105.08 1uqw n THR 79 Ca 0.00 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.23 1uqw n THR 79 Cb 0.00 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.21 1uqw n THR 79 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uqw s ASP 80 N -2.48 6.60 -0.19 3.42 1.01 -1.26 -1.65 116.67 122.13 1uqw s ASP 80 Ca 0.67 0.74 -0.17 0.00 0.71 0.00 0.00 52.55 54.50 1uqw s ASP 80 Cb -0.24 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1uqw s ASP 80 CO 0.62 0.15 0.44 0.12 0.21 0.00 0.00 175.17 176.70 1uqw s PHE 81 N -1.46 3.39 0.24 4.23 5.36 -0.09 -4.81 117.98 124.85 1uqw s PHE 81 Ca 0.35 0.69 -0.08 0.00 -0.96 0.00 0.00 56.93 56.93 1uqw s PHE 81 Cb -0.13 -2.56 0.03 0.00 -0.34 0.00 0.00 43.02 40.02 1uqw s PHE 81 CO 0.19 -0.01 0.46 0.27 -1.46 0.00 0.00 175.22 174.67 1uqw n ASN 82 N 4.43 -1.32 -0.30 6.13 2.04 -1.26 -4.58 115.26 120.39 1uqw n ASN 82 Ca -0.07 -1.99 0.04 0.00 -0.44 0.00 0.00 54.58 52.12 1uqw n ASN 82 Cb 0.51 2.23 0.18 0.00 -2.53 0.00 0.00 39.78 40.17 1uqw n ASN 82 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1uqw h ALA 83 N 1.98 1.24 -0.92 -2.53 0.00 -1.57 0.95 119.26 118.40 1uqw h ALA 83 Ca -0.20 0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1uqw h ALA 83 Cb 0.75 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1uqw h ALA 83 CO 0.25 0.11 0.60 0.00 0.00 0.00 0.00 179.25 180.21 1uqw h ALA 84 N 1.48 1.55 -0.20 0.00 0.00 -1.88 0.60 119.26 120.81 1uqw h ALA 84 Ca 0.42 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1uqw h ALA 84 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1uqw h ALA 84 CO -0.26 0.28 -0.11 0.00 0.00 0.00 0.00 179.25 179.16 1uqw h ALA 85 N 1.52 0.28 -0.59 0.00 0.00 -1.22 -2.00 119.26 117.25 1uqw h ALA 85 Ca 0.42 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1uqw h ALA 85 Cb 0.31 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1uqw h ALA 85 CO -0.17 0.13 0.28 0.28 0.00 0.00 0.00 179.25 179.76 1uqw h VAL 86 N 0.11 0.88 -0.43 0.00 2.07 -0.25 -1.71 116.25 116.93 1uqw h VAL 86 Ca 0.04 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1uqw h VAL 86 Cb 0.61 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1uqw h VAL 86 CO 0.03 0.09 0.19 0.50 0.02 0.00 0.00 177.57 178.41 1uqw h LYS 87 N 0.51 0.37 -0.17 1.57 3.64 -0.78 -2.17 116.57 119.54 1uqw h LYS 87 Ca 0.28 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1uqw h LYS 87 Cb 0.25 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 1uqw h LYS 87 CO -0.22 0.25 -0.25 0.00 -2.27 0.00 0.00 179.45 176.95 1uqw h ALA 88 N 1.25 -0.20 0.07 5.00 0.00 -0.55 0.06 119.26 124.88 1uqw h ALA 88 Ca 0.19 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1uqw h ALA 88 Cb 0.13 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1uqw h ALA 88 CO -0.16 -0.70 -0.05 -0.91 0.00 0.00 0.00 179.25 177.44 1uqw h ASN 89 N -0.29 -0.11 -0.60 0.00 2.35 -1.08 -1.25 115.58 114.59 1uqw h ASN 89 Ca 0.11 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1uqw h ASN 89 Cb 0.47 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1uqw h ASN 89 CO -0.34 -0.08 0.02 -0.07 -1.65 0.00 0.00 177.43 175.32 1uqw h LEU 90 N -0.12 1.01 -0.51 1.61 4.07 -1.31 -0.13 115.31 119.94 1uqw h LEU 90 Ca -0.01 -0.30 0.03 0.00 0.08 0.00 0.00 57.88 57.69 1uqw h LEU 90 Cb 0.10 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 1uqw h LEU 90 CO 0.00 1.06 0.29 0.44 -1.08 0.00 0.00 178.44 179.16 1uqw h ASP 91 N 0.93 0.47 -0.27 -0.43 5.19 -0.89 -1.20 116.42 120.22 1uqw h ASP 91 Ca 0.17 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1uqw h ASP 91 Cb 0.52 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1uqw h ASP 91 CO 0.03 0.33 0.09 -0.09 -3.12 0.00 0.00 179.24 176.48 1uqw h ARG 92 N 0.59 0.42 -0.35 3.56 2.43 -0.95 -2.38 114.38 117.70 1uqw h ARG 92 Ca 0.21 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1uqw h ARG 92 Cb 0.04 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1uqw h ARG 92 CO -0.10 0.47 0.20 0.00 -1.51 0.00 0.00 179.97 179.03 1uqw h ALA 93 N 0.93 0.45 0.00 2.80 0.00 -0.70 -3.07 119.26 119.66 1uqw h ALA 93 Ca 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1uqw h ALA 93 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1uqw h ALA 93 CO -0.00 -0.03 -0.22 0.66 0.00 0.00 0.00 179.25 179.66 1uqw h SER 94 N 0.45 0.00 -2.58 0.00 4.64 -1.23 -3.43 113.55 111.39 1uqw h SER 94 Ca 0.12 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.89 1uqw h SER 94 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1uqw h SER 94 CO -0.02 0.22 1.16 -0.62 -0.87 0.00 0.00 176.83 176.70 1uqw s ASP 95 N -6.18 6.41 0.50 4.97 2.15 -0.90 -4.72 116.67 118.91 1uqw s ASP 95 Ca 0.02 2.01 0.33 0.00 0.43 0.00 0.00 52.55 55.34 1uqw s ASP 95 Cb 0.09 -2.53 1.48 0.00 -0.30 0.00 0.00 42.92 41.66 1uqw s ASP 95 CO 0.65 -1.17 1.98 1.55 -0.17 0.00 0.00 175.17 178.01 1uqw h PRO 96 N 10.65 0.00 0.00 4.34 0.13 -1.88 -2.81 132.00 142.43 1uqw h PRO 96 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1uqw h PRO 96 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1uqw h PRO 96 CO 0.97 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 1uqw h ALA 97 N 2.05 1.00 0.00 -0.56 0.00 -1.94 -1.51 119.26 118.30 1uqw h ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uqw h ALA 97 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1uqw h ALA 97 CO 0.00 0.00 -0.44 0.09 0.00 0.00 0.00 179.25 178.90 1uqw n ASN 98 N -2.60 0.46 -3.98 0.00 3.02 -1.06 -4.97 115.26 106.13 1uqw n ASN 98 Ca -0.01 -0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.17 1uqw n ASN 98 Cb 0.14 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1uqw n ASN 98 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uqw n HIS 99 N -1.62 -1.03 -3.17 3.10 1.44 -0.57 -4.89 115.22 108.47 1uqw n HIS 99 Ca 0.05 0.20 -0.39 0.00 -2.01 0.00 0.00 57.72 55.58 1uqw n HIS 99 Cb 0.36 -2.16 -0.06 0.00 0.12 0.00 0.00 29.99 28.25 1uqw n HIS 99 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1uqw s LEU 100 N -6.76 4.49 0.39 2.39 1.43 -1.26 -4.97 118.68 114.39 1uqw s LEU 100 Ca 0.24 1.31 0.20 0.00 -1.03 0.00 0.00 54.13 54.84 1uqw s LEU 100 Cb -0.13 -3.00 1.16 0.00 0.03 0.00 0.00 46.19 44.24 1uqw s LEU 100 CO 0.77 0.18 1.72 0.11 0.23 0.00 0.00 176.35 179.36 1uqw h LYS 101 N 5.01 0.32 -0.87 1.70 1.57 -1.80 -0.85 116.57 121.66 1uqw h LYS 101 Ca -0.47 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 57.99 1uqw h LYS 101 Cb 1.21 -0.07 -0.18 0.00 0.08 0.00 0.00 32.23 33.27 1uqw h LYS 101 CO 0.67 0.21 0.38 0.54 -0.57 0.00 0.00 179.45 180.68 1uqw n ARG 102 N -4.72 2.94 -0.25 3.15 5.12 -0.59 -4.57 116.66 117.76 1uqw n ARG 102 Ca 0.29 -2.71 0.03 0.00 -1.93 0.00 0.00 57.85 53.53 1uqw n ARG 102 Cb 1.00 -2.09 0.16 0.00 -1.16 0.00 0.00 32.46 30.37 1uqw n ARG 102 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1uqw h HIS 103 N 1.83 0.56 -0.64 -1.55 -0.00 -1.40 -1.86 115.15 112.08 1uqw h HIS 103 Ca 0.37 0.03 0.19 0.00 -0.00 0.00 0.00 60.37 60.95 1uqw h HIS 103 Cb 2.37 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 29.61 1uqw h HIS 103 CO 1.26 0.13 0.66 -0.91 -0.00 0.00 0.00 177.93 179.07 1uqw h ASN 104 N 0.51 0.00 1.21 3.26 2.35 -1.85 0.46 115.58 121.52 1uqw h ASN 104 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1uqw h ASN 104 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1uqw h ASN 104 CO -0.34 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.62 1uqw n LEU 105 N -3.67 0.58 0.00 1.61 4.77 -0.70 -4.02 117.00 115.57 1uqw n LEU 105 Ca 0.13 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1uqw n LEU 105 Cb 0.89 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1uqw n LEU 105 CO 0.28 -0.21 -0.02 -1.22 -1.33 0.00 0.00 177.39 174.89 1uqw n TYR 106 N -2.06 0.00 -0.01 -1.77 4.02 0.16 -4.78 117.16 112.72 1uqw n TYR 106 Ca 0.05 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.16 1uqw n TYR 106 Cb 0.37 0.00 0.72 0.00 -0.02 0.00 0.00 39.34 40.41 1uqw n TYR 106 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1uqw h LYS 107 N 0.00 0.00 0.00 -0.72 2.10 -1.52 -0.34 116.57 116.09 1uqw h LYS 107 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1uqw h LYS 107 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1uqw h LYS 107 CO 0.00 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.74 1uqw n ASN 108 N -4.15 0.00 -4.55 7.07 2.85 -1.26 -4.68 115.26 110.53 1uqw n ASN 108 Ca 0.11 -1.36 -0.42 0.00 -0.11 0.00 0.00 54.58 52.80 1uqw n ASN 108 Cb 0.67 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.63 1uqw n ASN 108 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1uqw s ILE 109 N -2.00 4.87 -0.01 -1.44 1.01 -0.14 -0.91 121.20 122.59 1uqw s ILE 109 Ca 0.23 0.38 -0.23 0.00 0.00 0.00 0.00 60.65 61.03 1uqw s ILE 109 Cb 0.11 -4.12 -0.15 0.00 0.01 0.00 0.00 42.46 38.31 1uqw s ILE 109 CO 0.18 -0.42 1.06 0.00 0.00 0.00 0.00 174.94 175.76 1uqw h ALA 110 N 8.63 -0.53 -2.87 9.38 0.00 -0.98 -3.47 119.26 129.42 1uqw h ALA 110 Ca -0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1uqw h ALA 110 Cb 1.11 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1uqw h ALA 110 CO 0.85 -0.59 0.02 -1.59 0.00 0.00 0.00 179.25 177.94 1uqw s LYS 111 N -4.28 1.42 -0.08 0.00 -2.85 -1.17 -5.03 119.74 107.75 1uqw s LYS 111 Ca -0.13 -0.91 -0.01 0.00 -1.00 0.00 0.00 55.97 53.92 1uqw s LYS 111 Cb 0.02 0.52 0.03 0.00 -2.06 0.00 0.00 37.83 36.33 1uqw s LYS 111 CO 0.46 -0.60 -0.02 0.99 0.10 0.00 0.00 175.35 176.27 1uqw s THR 112 N -3.89 0.55 -0.10 3.79 2.01 -1.26 -2.21 115.64 114.53 1uqw s THR 112 Ca 0.11 -0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.09 1uqw s THR 112 Cb -0.01 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 1uqw s THR 112 CO -0.01 0.28 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.52 1uqw s GLU 113 N 1.74 3.09 -1.00 4.92 2.02 0.41 -4.93 118.70 124.95 1uqw s GLU 113 Ca 0.02 -0.57 -0.14 0.00 0.02 0.00 0.00 54.97 54.31 1uqw s GLU 113 Cb -0.13 -2.68 0.20 0.00 0.10 0.00 0.00 34.13 31.63 1uqw s GLU 113 CO -0.05 0.48 1.08 0.00 0.02 0.00 0.00 175.26 176.79 1uqw s ALA 114 N -0.31 4.05 0.10 5.21 0.00 -1.26 -1.06 121.76 128.48 1uqw s ALA 114 Ca 0.04 -3.32 -0.33 0.00 0.00 0.00 0.00 51.96 48.35 1uqw s ALA 114 Cb -0.13 -3.79 -0.14 0.00 0.00 0.00 0.00 23.12 19.06 1uqw s ALA 114 CO 0.02 -2.54 1.58 0.82 0.00 0.00 0.00 175.76 175.64 1uqw h ILE 115 N 4.75 0.11 -3.50 0.00 1.08 -1.62 -3.46 117.51 114.88 1uqw h ILE 115 Ca 0.18 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.58 1uqw h ILE 115 Cb 0.96 0.11 -0.14 0.00 -3.07 0.00 0.00 36.82 34.69 1uqw h ILE 115 CO 1.01 0.00 -0.19 1.51 -0.69 0.00 0.00 178.15 179.79 1uqw s ASP 116 N -4.56 -0.11 0.48 1.72 1.47 -0.91 -4.96 116.67 109.80 1uqw s ASP 116 Ca -0.17 -0.39 0.33 0.00 1.18 0.00 0.00 52.55 53.49 1uqw s ASP 116 Cb 0.06 0.42 1.12 0.00 -0.34 0.00 0.00 42.92 44.17 1uqw s ASP 116 CO 0.62 -0.78 1.19 -2.65 0.68 0.00 0.00 175.17 174.24 1uqw n PRO 117 N -0.05 0.01 -0.01 2.11 -0.02 -1.26 0.58 135.00 136.36 1uqw n PRO 117 Ca -0.16 0.88 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1uqw n PRO 117 Cb 0.63 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1uqw n PRO 117 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1uqw n THR 118 N -3.27 0.10 -4.20 3.45 -2.24 -1.26 -1.80 114.28 105.07 1uqw n THR 118 Ca 0.29 -0.55 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 1uqw n THR 118 Cb 1.49 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 70.60 1uqw n THR 118 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1uqw s THR 119 N -0.46 1.74 -0.03 4.28 2.01 0.20 0.45 115.64 123.83 1uqw s THR 119 Ca 0.06 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.38 1uqw s THR 119 Cb 0.04 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1uqw s THR 119 CO 0.06 0.49 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.56 1uqw s VAL 120 N 1.27 2.28 -0.19 3.82 1.01 -0.25 -1.46 120.40 126.89 1uqw s VAL 120 Ca 0.02 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1uqw s VAL 120 Cb -0.14 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.47 1uqw s VAL 120 CO -0.09 0.58 -0.10 -0.75 0.00 0.00 0.00 175.10 174.75 1uqw s LYS 121 N -0.62 1.95 -0.12 2.72 2.20 -0.23 -0.32 119.74 125.32 1uqw s LYS 121 Ca 0.10 -0.76 -0.02 0.00 -0.36 0.00 0.00 55.97 54.93 1uqw s LYS 121 Cb -0.10 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.88 1uqw s LYS 121 CO -0.00 -0.41 -0.04 0.42 -0.36 0.00 0.00 175.35 174.95 1uqw s ILE 122 N 1.45 3.89 -0.05 5.43 1.01 0.50 -0.44 121.20 132.99 1uqw s ILE 122 Ca -0.00 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.33 1uqw s ILE 122 Cb -0.16 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 1uqw s ILE 122 CO -0.08 0.53 -0.23 0.42 0.00 0.00 0.00 174.94 175.58 1uqw s THR 123 N -0.08 1.89 0.49 2.92 -4.23 -0.94 -0.34 115.64 115.35 1uqw s THR 123 Ca 0.02 -0.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1uqw s THR 123 Cb -0.13 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.13 1uqw s THR 123 CO 0.03 0.53 0.68 -0.76 -0.54 0.00 0.00 174.62 174.56 1uqw s LEU 124 N -0.18 3.45 -0.02 4.79 1.43 0.27 -0.42 118.68 128.01 1uqw s LEU 124 Ca -0.02 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1uqw s LEU 124 Cb -0.13 -2.79 -0.24 0.00 0.03 0.00 0.00 46.19 43.06 1uqw s LEU 124 CO 0.03 -0.96 0.77 0.11 0.23 0.00 0.00 176.35 176.52 1uqw h LYS 125 N 0.32 0.07 -3.74 1.70 1.57 -1.36 -3.41 116.57 111.72 1uqw h LYS 125 Ca -0.42 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.13 1uqw h LYS 125 Cb 1.29 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 33.49 1uqw h LYS 125 CO 0.50 0.77 -0.42 -0.65 -0.57 0.00 0.00 179.45 179.07 1uqw s GLN 126 N -2.62 0.73 0.64 3.15 -1.52 -1.26 -5.09 119.66 113.70 1uqw s GLN 126 Ca -0.06 -0.82 -0.18 0.00 -1.95 0.00 0.00 55.36 52.35 1uqw s GLN 126 Cb 0.08 0.30 -0.01 0.00 -0.22 0.00 0.00 33.01 33.15 1uqw s GLN 126 CO 0.82 -0.21 1.26 -2.14 -0.25 0.00 0.00 175.29 174.77 1uqw s PRO 127 N -3.17 2.63 -0.42 2.91 0.02 -1.26 -4.89 135.00 130.82 1uqw s PRO 127 Ca -0.00 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.03 1uqw s PRO 127 Cb 0.02 -1.87 0.19 0.00 0.02 0.00 0.00 34.50 32.86 1uqw s PRO 127 CO -0.07 -1.51 0.76 0.12 -0.33 0.00 0.00 177.00 175.97 1uqw s PHE 128 N -1.50 -1.37 -1.61 6.54 5.36 -1.17 -4.81 117.98 119.42 1uqw s PHE 128 Ca 0.81 -0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1uqw s PHE 128 Cb -0.35 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.59 1uqw s PHE 128 CO 0.38 -0.98 0.69 -1.13 -1.46 0.00 0.00 175.22 172.73 1uqw n SER 129 N 3.75 0.00 -0.85 6.13 3.41 -0.71 -0.53 113.62 124.83 1uqw n SER 129 Ca 0.12 0.19 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 1uqw n SER 129 Cb 0.58 -0.19 0.24 0.00 -0.26 0.00 0.00 64.21 64.58 1uqw n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uqw n ALA 130 N -1.19 2.49 -0.32 7.33 0.00 -1.26 -4.43 120.51 123.12 1uqw n ALA 130 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 53.44 52.81 1uqw n ALA 130 Cb 0.00 -0.92 0.22 0.00 0.00 0.00 0.00 19.45 18.75 1uqw n ALA 130 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1uqw h PHE 131 N 3.95 1.10 -0.91 0.00 3.57 -1.24 -1.12 116.94 122.28 1uqw h PHE 131 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1uqw h PHE 131 Cb 0.84 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1uqw h PHE 131 CO 0.04 0.57 0.60 0.97 -2.23 0.00 0.00 178.31 178.27 1uqw h ILE 132 N 1.08 1.20 -0.13 1.41 6.09 -1.82 -0.05 117.51 125.29 1uqw h ILE 132 Ca 0.40 -0.41 -0.04 0.00 -1.37 0.00 0.00 64.86 63.44 1uqw h ILE 132 Cb 0.18 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 37.36 1uqw h ILE 132 CO -0.15 0.22 -0.10 0.78 -3.07 0.00 0.00 178.15 175.82 1uqw h ASN 133 N 1.20 0.18 -0.17 2.19 2.35 -1.53 -0.02 115.58 119.79 1uqw h ASN 133 Ca 0.35 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.93 1uqw h ASN 133 Cb -0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1uqw h ASN 133 CO -0.09 0.31 -0.35 0.40 -1.65 0.00 0.00 177.43 176.05 1uqw h ILE 134 N 0.19 1.29 0.00 2.81 2.04 -0.39 -1.29 117.51 122.15 1uqw h ILE 134 Ca 0.04 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 1uqw h ILE 134 Cb 0.31 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1uqw h ILE 134 CO 0.02 0.48 -0.05 -0.07 0.00 0.00 0.00 178.15 178.54 1uqw h LEU 135 N 0.57 0.00 -0.82 1.44 3.38 0.32 -2.06 115.31 118.14 1uqw h LEU 135 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1uqw h LEU 135 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1uqw h LEU 135 CO 0.08 0.05 -0.25 0.00 0.09 0.00 0.00 178.44 178.40 1uqw n ALA 136 N -2.12 3.06 -1.99 1.53 0.00 -0.32 -3.40 120.51 117.27 1uqw n ALA 136 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 1uqw n ALA 136 Cb 0.32 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1uqw n ALA 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1uqw s HIS 137 N -2.37 3.40 0.31 0.00 5.04 -0.55 -4.17 115.29 116.94 1uqw s HIS 137 Ca 0.25 1.43 0.21 0.00 -1.54 0.00 0.00 55.06 55.42 1uqw s HIS 137 Cb 0.19 -3.45 1.16 0.00 0.04 0.00 0.00 32.58 30.52 1uqw s HIS 137 CO 0.48 -1.26 1.61 -1.00 -2.34 0.00 0.00 174.74 172.23 1uqw h PRO 138 N 4.95 0.00 -0.09 2.88 0.13 -1.91 -1.35 132.00 136.61 1uqw h PRO 138 Ca -0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 1uqw h PRO 138 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1uqw h PRO 138 CO 0.73 0.00 -0.78 0.00 -0.23 0.00 0.00 178.00 177.72 1uqw h ALA 139 N 1.30 0.46 0.00 -0.56 0.00 -1.90 -3.38 119.26 115.19 1uqw h ALA 139 Ca 0.00 -0.62 -0.69 0.00 0.00 0.00 0.00 54.91 53.60 1uqw h ALA 139 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1uqw h ALA 139 CO 0.00 0.74 3.32 2.41 0.00 0.00 0.00 179.25 185.72 1uqw n THR 140 N -3.86 3.65 0.00 0.00 -1.04 -0.51 -3.44 114.28 109.08 1uqw n THR 140 Ca -0.06 -2.83 0.00 0.00 -2.04 0.00 0.00 64.05 59.12 1uqw n THR 140 Cb 0.74 -2.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 1uqw n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uqw n ALA 141 N 5.39 0.00 -3.65 2.41 0.00 -1.26 -4.37 120.51 119.04 1uqw n ALA 141 Ca 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 54.02 1uqw n ALA 141 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 1uqw n ALA 141 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uqw s ILE 143 N 0.46 0.00 -0.02 0.00 1.01 -1.26 -4.96 121.20 116.43 1uqw s ILE 143 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 1uqw s ILE 143 Cb 0.00 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.37 1uqw s ILE 143 CO 0.00 0.00 1.97 -0.24 0.00 0.00 0.00 174.94 176.67 1uqw n SER 144 N 0.92 3.89 -0.09 3.58 2.88 -0.79 -4.84 113.62 119.18 1uqw n SER 144 Ca -0.04 0.88 0.14 0.00 -1.33 0.00 0.00 58.87 58.52 1uqw n SER 144 Cb 0.58 -1.48 0.53 0.00 -0.75 0.00 0.00 64.21 63.09 1uqw n SER 144 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1uqw h PRO 145 N 10.49 0.34 -0.29 -1.46 0.11 -1.92 0.85 132.00 140.12 1uqw h PRO 145 Ca -0.49 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1uqw h PRO 145 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1uqw h PRO 145 CO 0.95 0.22 -0.26 0.00 -0.21 0.00 0.00 178.00 178.69 1uqw h ALA 146 N 1.69 1.00 -0.40 -0.75 0.00 -1.98 -2.45 119.26 116.37 1uqw h ALA 146 Ca 0.29 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1uqw h ALA 146 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1uqw h ALA 146 CO -0.08 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.81 1uqw h ALA 147 N 1.21 0.53 -0.97 0.00 0.00 -1.24 -0.57 119.26 118.22 1uqw h ALA 147 Ca 0.07 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1uqw h ALA 147 Cb 0.72 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1uqw h ALA 147 CO 0.06 0.27 0.60 -0.07 0.00 0.00 0.00 179.25 180.10 1uqw h LEU 148 N 0.52 0.89 0.06 0.00 3.38 -0.93 -1.00 115.31 118.22 1uqw h LEU 148 Ca 0.12 0.05 -0.28 0.00 0.09 0.00 0.00 57.88 57.85 1uqw h LEU 148 Cb 0.40 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.05 1uqw h LEU 148 CO 0.01 0.48 -1.13 -0.08 0.09 0.00 0.00 178.44 177.81 1uqw h GLU 149 N 0.97 0.66 0.05 1.13 4.81 -1.15 -1.60 114.58 119.45 1uqw h GLU 149 Ca 0.48 -0.79 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1uqw h GLU 149 Cb 0.45 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1uqw h GLU 149 CO -0.26 1.35 -0.02 -0.22 -0.73 0.00 0.00 179.01 179.13 1uqw h LYS 150 N 0.32 -0.06 0.00 1.92 3.64 -0.71 -3.34 116.57 118.34 1uqw h LYS 150 Ca -0.16 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.07 1uqw h LYS 150 Cb 1.80 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.61 1uqw h LYS 150 CO 0.22 0.38 -1.12 1.88 -2.27 0.00 0.00 179.45 178.54 1uqw h TYR 151 N -0.53 0.00 0.00 1.91 -1.99 -1.35 -3.49 116.97 111.51 1uqw h TYR 151 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1uqw h TYR 151 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1uqw h TYR 151 CO 0.08 0.59 0.00 0.41 -0.00 0.00 0.00 178.16 179.24 1uqw n GLY 152 N 1.35 3.26 0.00 3.88 0.00 -0.60 -0.56 105.19 112.51 1uqw n GLY 152 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1uqw n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uqw n LYS 153 N 14.00 0.03 -0.31 1.61 4.76 -1.26 -0.85 118.16 136.14 1uqw n LYS 153 Ca 0.00 0.28 0.10 0.00 -2.87 0.00 0.00 58.31 55.83 1uqw n LYS 153 Cb 0.00 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 31.97 1uqw n LYS 153 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1uqw n GLU 154 N -1.31 2.71 0.06 1.97 1.02 0.27 -4.48 120.64 120.89 1uqw n GLU 154 Ca 0.01 -2.49 0.20 0.00 -0.02 0.00 0.00 57.16 54.86 1uqw n GLU 154 Cb 0.02 -1.50 0.73 0.00 -0.02 0.00 0.00 31.44 30.68 1uqw n GLU 154 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1uqw h ILE 155 N 3.82 0.56 0.00 -3.67 6.09 -1.08 -0.85 117.51 122.38 1uqw h ILE 155 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1uqw h ILE 155 Cb 0.93 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1uqw h ILE 155 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 1uqw n GLY 156 N -1.55 -1.10 0.01 8.18 0.00 -1.26 -2.66 105.19 106.81 1uqw n GLY 156 Ca 0.08 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1uqw n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uqw n PHE 157 N -2.13 0.00 -3.36 1.61 3.01 -0.33 -1.16 117.46 115.10 1uqw n PHE 157 Ca 0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.21 1uqw n PHE 157 Cb 0.16 -0.44 -0.08 0.00 -0.01 0.00 0.00 39.48 39.10 1uqw n PHE 157 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1uqw n TYR 158 N -2.17 1.37 -1.82 1.38 4.02 -1.09 -4.90 117.16 113.95 1uqw n TYR 158 Ca -0.05 -3.82 -0.40 0.00 -0.01 0.00 0.00 57.90 53.63 1uqw n TYR 158 Cb 0.51 -0.38 0.01 0.00 -0.02 0.00 0.00 39.34 39.46 1uqw n TYR 158 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1uqw s PRO 159 N -1.54 3.73 -0.27 -0.72 0.04 -1.23 -4.89 135.00 130.11 1uqw s PRO 159 Ca 0.36 2.40 -0.03 0.00 0.04 0.00 0.00 61.00 63.76 1uqw s PRO 159 Cb 0.13 -2.68 0.10 0.00 0.04 0.00 0.00 34.50 32.09 1uqw s PRO 159 CO -0.09 -0.78 0.16 0.08 0.04 0.00 0.00 177.00 176.42 1uqw s VAL 160 N -1.21 -0.15 0.00 -0.36 1.01 -1.26 -4.65 120.40 113.78 1uqw s VAL 160 Ca 0.60 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1uqw s VAL 160 Cb -0.43 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1uqw s VAL 160 CO 0.56 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1uqw n GLY 161 N 5.27 6.19 0.00 4.51 0.00 -1.22 -1.89 105.19 118.06 1uqw n GLY 161 Ca -0.05 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.23 1uqw n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uqw n THR 162 N 0.00 0.00 -0.53 2.61 -2.24 -0.81 -0.29 114.28 113.02 1uqw n THR 162 Ca 0.00 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 1uqw n THR 162 Cb 0.00 0.98 0.20 0.00 -2.10 0.00 0.00 70.33 69.41 1uqw n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uqw n GLY 163 N 1.30 -2.69 0.19 3.38 0.00 -0.17 -4.60 105.19 102.61 1uqw n GLY 163 Ca 0.02 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.20 1uqw n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uqw h PRO 164 N -2.60 0.00 -5.75 1.61 0.13 -1.84 -3.45 132.00 120.10 1uqw h PRO 164 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1uqw h PRO 164 Cb 1.17 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.04 1uqw h PRO 164 CO 0.30 0.00 -0.82 0.71 -0.23 0.00 0.00 178.00 177.96 1uqw s TYR 165 N -3.47 1.57 0.22 1.56 1.51 -0.03 -0.82 117.35 117.89 1uqw s TYR 165 Ca 0.03 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1uqw s TYR 165 Cb 0.09 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1uqw s TYR 165 CO 0.45 0.05 0.34 -1.21 -1.11 0.00 0.00 175.55 174.07 1uqw s GLU 166 N -0.98 3.43 0.19 -0.62 2.02 0.07 -3.54 118.70 119.28 1uqw s GLU 166 Ca 0.06 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 54.01 1uqw s GLU 166 Cb -0.08 -2.90 -0.08 0.00 0.10 0.00 0.00 34.13 31.18 1uqw s GLU 166 CO 0.01 0.45 1.07 -1.17 0.02 0.00 0.00 175.26 175.64 1uqw s LEU 167 N -3.84 4.51 -0.24 1.80 2.96 -1.26 -1.49 118.68 121.12 1uqw s LEU 167 Ca 0.34 2.08 -0.02 0.00 -0.22 0.00 0.00 54.13 56.31 1uqw s LEU 167 Cb -0.09 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.85 1uqw s LEU 167 CO 0.29 -0.16 -0.24 -0.67 -1.32 0.00 0.00 176.35 174.24 1uqw n ASP 168 N 2.15 2.06 -3.65 3.68 -0.08 0.14 -4.75 116.55 116.09 1uqw n ASP 168 Ca 0.02 -0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.26 1uqw n ASP 168 Cb 0.46 -0.48 -0.07 0.00 2.34 0.00 0.00 41.12 43.38 1uqw n ASP 168 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1uqw s THR 169 N -2.47 0.00 -0.31 5.18 -1.32 -1.13 -5.01 115.64 110.58 1uqw s THR 169 Ca -0.33 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.18 1uqw s THR 169 Cb 0.10 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.17 1uqw s THR 169 CO 0.52 0.00 -0.01 0.86 -2.21 0.00 0.00 174.62 173.77 1uqw s TRP 170 N -0.03 3.53 -0.95 9.09 -0.00 -1.26 -1.79 118.94 127.52 1uqw s TRP 170 Ca 0.07 -2.65 -0.21 0.00 -0.00 0.00 0.00 56.10 53.31 1uqw s TRP 170 Cb -0.05 -2.49 0.09 0.00 -0.00 0.00 0.00 33.47 31.03 1uqw s TRP 170 CO -0.15 -0.91 1.26 -0.80 -0.00 0.00 0.00 176.95 176.35 1uqw s ASN 171 N 1.04 6.55 0.30 5.86 -0.87 -0.93 -4.99 114.94 121.90 1uqw s ASN 171 Ca 0.02 -1.73 -0.19 0.00 -1.57 0.00 0.00 52.86 49.39 1uqw s ASN 171 Cb -0.20 -2.47 -0.13 0.00 -0.02 0.00 0.00 41.25 38.43 1uqw s ASN 171 CO -0.06 -1.28 0.16 0.00 -2.57 0.00 0.00 177.10 173.35 1uqw n GLN 172 N 7.62 0.00 -1.66 -0.60 1.13 -1.26 0.33 117.38 122.95 1uqw n GLN 172 Ca 0.26 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 55.12 1uqw n GLN 172 Cb 0.50 -0.84 -0.08 0.00 0.11 0.00 0.00 30.24 29.93 1uqw n GLN 172 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uqw n THR 173 N -0.65 -0.09 -2.81 5.09 -2.24 -1.26 -4.86 114.28 107.47 1uqw n THR 173 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1uqw n THR 173 Cb 0.31 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 1uqw n THR 173 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1uqw n ASP 174 N -1.34 0.00 -4.64 3.42 8.00 0.15 -5.02 116.55 117.12 1uqw n ASP 174 Ca -0.20 -0.55 -0.37 0.00 0.71 0.00 0.00 54.79 54.37 1uqw n ASP 174 Cb 0.66 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.83 1uqw n ASP 174 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1uqw n PHE 175 N 0.00 0.98 -4.36 1.24 1.16 -1.25 -4.61 117.46 110.62 1uqw n PHE 175 Ca 0.00 0.42 -0.34 0.00 -1.87 0.00 0.00 57.45 55.66 1uqw n PHE 175 Cb 0.00 -2.14 -0.15 0.00 -1.61 0.00 0.00 39.48 35.58 1uqw n PHE 175 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1uqw s VAL 176 N -1.60 2.84 -0.13 1.97 1.01 -0.45 -2.18 120.40 121.87 1uqw s VAL 176 Ca 0.77 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1uqw s VAL 176 Cb -0.38 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1uqw s VAL 176 CO 0.46 0.50 -0.10 -0.75 0.00 0.00 0.00 175.10 175.21 1uqw s LYS 177 N 0.95 3.44 -0.06 2.72 2.20 -0.74 -0.30 119.74 127.95 1uqw s LYS 177 Ca -0.02 -0.62 0.05 0.00 -0.36 0.00 0.00 55.97 55.02 1uqw s LYS 177 Cb -0.15 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.44 1uqw s LYS 177 CO -0.02 0.25 -0.23 0.14 -0.36 0.00 0.00 175.35 175.14 1uqw s VAL 178 N 0.28 2.21 0.08 4.02 -7.23 0.14 -0.69 120.40 119.21 1uqw s VAL 178 Ca -0.07 -1.01 0.05 0.00 -1.81 0.00 0.00 61.98 59.14 1uqw s VAL 178 Cb -0.15 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 1uqw s VAL 178 CO 0.04 0.57 0.00 -1.59 -0.31 0.00 0.00 175.10 173.81 1uqw s LYS 179 N -0.14 2.57 0.09 4.82 -2.85 -0.55 -0.99 119.74 122.69 1uqw s LYS 179 Ca -0.04 -0.82 -0.35 0.00 -1.00 0.00 0.00 55.97 53.76 1uqw s LYS 179 Cb -0.14 -2.55 -0.15 0.00 -2.06 0.00 0.00 37.83 32.93 1uqw s LYS 179 CO 0.04 0.55 1.51 1.17 0.10 0.00 0.00 175.35 178.72 1uqw n LYS 180 N 0.63 1.70 -2.99 1.78 4.81 -0.56 -0.75 118.16 122.79 1uqw n LYS 180 Ca -0.11 0.62 -0.43 0.00 -0.87 0.00 0.00 58.31 57.51 1uqw n LYS 180 Cb 0.52 -2.34 -0.05 0.00 0.02 0.00 0.00 35.03 33.18 1uqw n LYS 180 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1uqw s PHE 181 N 1.11 2.93 0.51 5.64 5.99 -0.00 -4.73 117.98 129.43 1uqw s PHE 181 Ca 0.83 -0.20 0.21 0.00 0.00 0.00 0.00 56.93 57.77 1uqw s PHE 181 Cb -0.81 -3.78 1.39 0.00 0.00 0.00 0.00 43.02 39.82 1uqw s PHE 181 CO 0.44 -1.16 2.14 0.00 -0.00 0.00 0.00 175.22 176.63 1uqw h ALA 182 N 9.13 1.71 -0.33 11.12 0.00 -1.92 -2.32 119.26 136.64 1uqw h ALA 182 Ca -0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uqw h ALA 182 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1uqw h ALA 182 CO 1.02 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.75 1uqw n GLY 183 N -1.25 1.75 3.68 0.00 0.00 -1.26 -4.97 105.19 103.14 1uqw n GLY 183 Ca -0.03 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1uqw n GLY 183 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1uqw n TYR 184 N 0.44 1.98 0.62 1.61 9.36 -0.88 -4.82 117.16 125.49 1uqw n TYR 184 Ca 0.14 0.54 0.07 0.00 3.32 0.00 0.00 57.90 61.97 1uqw n TYR 184 Cb 0.60 -2.36 0.34 0.00 -0.63 0.00 0.00 39.34 37.29 1uqw n TYR 184 CO 0.00 0.00 0.00 -2.67 0.22 0.00 0.00 176.86 174.41 1uqw n TRP 185 N -0.04 0.00 -3.88 2.98 4.27 -1.26 -4.53 117.44 114.98 1uqw n TRP 185 Ca 0.07 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.32 1uqw n TRP 185 Cb 0.38 -0.34 -0.13 0.00 -1.36 0.00 0.00 31.31 29.85 1uqw n TRP 185 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 1uqw s GLN 186 N -2.68 2.43 -0.02 -2.67 -0.21 -1.26 -5.06 119.66 110.19 1uqw s GLN 186 Ca 0.12 -1.28 -0.37 0.00 0.02 0.00 0.00 55.36 53.84 1uqw s GLN 186 Cb 0.09 -3.24 -0.16 0.00 1.00 0.00 0.00 33.01 30.71 1uqw s GLN 186 CO 0.23 -0.65 1.51 -2.30 -2.12 0.00 0.00 175.29 171.96 1uqw n PRO 187 N 4.65 1.33 -0.78 2.91 -0.02 -1.26 -2.01 135.00 139.81 1uqw n PRO 187 Ca -0.12 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1uqw n PRO 187 Cb 0.43 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1uqw n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uqw n GLY 188 N 3.20 0.88 3.26 -1.23 0.00 -1.26 -5.03 105.19 105.01 1uqw n GLY 188 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1uqw n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uqw s LEU 189 N 0.00 2.22 0.79 0.99 1.43 -0.85 -4.27 118.68 118.99 1uqw s LEU 189 Ca 0.00 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 1uqw s LEU 189 Cb 0.00 -0.90 0.07 0.00 0.03 0.00 0.00 46.19 45.39 1uqw s LEU 189 CO 0.00 0.10 1.16 -2.16 0.23 0.00 0.00 176.35 175.68 1uqw s PRO 190 N -1.48 2.03 0.04 1.29 0.04 -1.26 -4.74 135.00 130.91 1uqw s PRO 190 Ca 0.06 0.09 0.12 0.00 0.04 0.00 0.00 61.00 61.32 1uqw s PRO 190 Cb -0.09 -1.98 -0.19 0.00 0.04 0.00 0.00 34.50 32.28 1uqw s PRO 190 CO 0.03 -1.53 0.88 0.87 0.04 0.00 0.00 177.00 177.29 1uqw h LYS 191 N -0.99 0.00 -7.08 4.56 1.79 -1.75 -3.47 116.57 109.63 1uqw h LYS 191 Ca -0.46 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.57 1uqw h LYS 191 Cb 1.32 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.96 1uqw h LYS 191 CO 0.65 0.56 0.34 -0.51 -1.08 0.00 0.00 179.45 179.41 1uqw s LEU 192 N -6.18 3.89 0.11 2.94 1.43 -1.26 -4.87 118.68 114.73 1uqw s LEU 192 Ca -0.02 1.66 0.16 0.00 -1.03 0.00 0.00 54.13 54.90 1uqw s LEU 192 Cb 0.09 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.68 1uqw s LEU 192 CO 0.82 -0.40 0.96 0.44 0.23 0.00 0.00 176.35 178.39 1uqw h ASP 193 N 1.74 0.00 -4.37 2.29 3.45 -0.48 -3.42 116.42 115.62 1uqw h ASP 193 Ca -0.49 0.00 0.17 0.00 0.43 0.00 0.00 57.03 57.15 1uqw h ASP 193 Cb 1.18 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 39.77 1uqw h ASP 193 CO 0.61 0.57 0.65 -0.94 -1.57 0.00 0.00 179.24 178.56 1uqw s SER 194 N -5.93 -0.26 -0.01 6.45 1.04 -0.93 -1.49 113.70 112.57 1uqw s SER 194 Ca -0.01 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.48 1uqw s SER 194 Cb 0.08 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1uqw s SER 194 CO 0.80 -0.41 -0.10 -0.63 0.98 0.00 0.00 173.24 173.89 1uqw s ILE 195 N -2.57 0.75 -0.23 -1.02 1.01 -0.16 -1.28 121.20 117.70 1uqw s ILE 195 Ca 0.06 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1uqw s ILE 195 Cb -0.01 -0.63 0.06 0.00 0.01 0.00 0.00 42.46 41.89 1uqw s ILE 195 CO -0.06 0.21 -0.07 -0.89 0.00 0.00 0.00 174.94 174.13 1uqw s THR 196 N -0.23 1.67 -0.40 2.92 2.01 0.12 0.23 115.64 121.96 1uqw s THR 196 Ca 0.04 -1.27 -0.22 0.00 0.31 0.00 0.00 61.69 60.54 1uqw s THR 196 Cb -0.04 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.61 1uqw s THR 196 CO -0.00 -0.05 0.73 0.26 -0.69 0.00 0.00 174.62 174.87 1uqw s TRP 197 N 1.34 3.08 -0.22 4.92 0.52 0.59 -0.84 118.94 128.33 1uqw s TRP 197 Ca -0.06 0.32 -0.05 0.00 0.02 0.00 0.00 56.10 56.33 1uqw s TRP 197 Cb -0.19 -3.41 -0.02 0.00 -1.15 0.00 0.00 33.47 28.71 1uqw s TRP 197 CO -0.06 -0.80 -0.01 1.03 0.02 0.00 0.00 176.95 177.13 1uqw s ARG 198 N 3.03 3.49 0.24 4.98 0.52 0.67 -1.34 118.95 130.54 1uqw s ARG 198 Ca 0.28 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.62 1uqw s ARG 198 Cb -0.13 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.16 1uqw s ARG 198 CO 0.18 -0.15 1.15 -2.14 0.02 0.00 0.00 175.30 174.36 1uqw s PRO 199 N 1.41 4.56 -0.25 3.54 0.02 -1.26 -0.31 135.00 142.71 1uqw s PRO 199 Ca 0.05 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 62.90 1uqw s PRO 199 Cb -0.15 -3.21 0.11 0.00 0.02 0.00 0.00 34.50 31.28 1uqw s PRO 199 CO -0.01 0.06 0.21 0.08 -0.33 0.00 0.00 177.00 177.02 1uqw s VAL 200 N -0.68 -0.27 0.10 3.83 1.01 0.49 -4.87 120.40 120.02 1uqw s VAL 200 Ca 0.48 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 1uqw s VAL 200 Cb -0.33 -0.85 -0.07 0.00 0.00 0.00 0.00 36.38 35.14 1uqw s VAL 200 CO 0.40 -0.43 1.48 0.00 0.00 0.00 0.00 175.10 176.55 1uqw h ALA 201 N 8.33 0.44 -1.84 5.51 0.00 -1.82 -3.39 119.26 126.48 1uqw h ALA 201 Ca -0.16 -0.32 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 1uqw h ALA 201 Cb 1.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1uqw h ALA 201 CO 0.34 0.32 1.27 0.34 0.00 0.00 0.00 179.25 181.52 1uqw s ASP 202 N -6.31 5.86 0.11 0.00 2.15 -1.26 -4.90 116.67 112.33 1uqw s ASP 202 Ca -0.13 1.21 -0.33 0.00 0.43 0.00 0.00 52.55 53.73 1uqw s ASP 202 Cb 0.09 -2.53 -0.12 0.00 -0.30 0.00 0.00 42.92 40.06 1uqw s ASP 202 CO 0.80 -1.75 1.56 0.78 -0.17 0.00 0.00 175.17 176.39 1uqw h ASN 203 N 12.94 -1.59 -0.48 -0.34 2.35 -1.96 -1.76 115.58 124.74 1uqw h ASN 203 Ca -0.33 0.18 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1uqw h ASN 203 Cb 1.17 0.61 -0.06 0.00 0.05 0.00 0.00 38.32 40.08 1uqw h ASN 203 CO 1.05 -0.51 0.14 0.78 -1.65 0.00 0.00 177.43 177.23 1uqw h ASN 204 N -0.65 0.09 -0.51 5.81 2.35 -1.97 -1.98 115.58 118.73 1uqw h ASN 204 Ca 0.02 0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.94 1uqw h ASN 204 Cb 0.71 0.08 -0.08 0.00 0.05 0.00 0.00 38.32 39.09 1uqw h ASN 204 CO -0.36 0.08 0.07 0.74 -1.65 0.00 0.00 177.43 176.31 1uqw h THR 205 N 0.29 0.67 -0.84 2.81 2.02 -1.88 -1.09 112.91 114.89 1uqw h THR 205 Ca 0.24 -0.07 0.17 0.00 0.77 0.00 0.00 66.41 67.52 1uqw h THR 205 Cb 0.28 0.46 -0.11 0.00 -1.74 0.00 0.00 68.15 67.05 1uqw h THR 205 CO -0.27 0.04 0.38 -0.09 0.37 0.00 0.00 175.52 175.94 1uqw h ARG 206 N 0.19 0.48 -0.01 6.66 2.43 -0.55 0.29 114.38 123.87 1uqw h ARG 206 Ca 0.26 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.23 1uqw h ARG 206 Cb 0.37 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1uqw h ARG 206 CO -0.37 0.31 -0.76 0.00 -1.51 0.00 0.00 179.97 177.64 1uqw h ALA 207 N 1.61 0.71 0.00 2.80 0.00 -1.11 -3.35 119.26 119.92 1uqw h ALA 207 Ca 0.48 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1uqw h ALA 207 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1uqw h ALA 207 CO -0.44 0.89 0.03 0.00 0.00 0.00 0.00 179.25 179.74 1uqw n ALA 208 N -2.43 2.97 0.00 0.00 0.00 0.09 -3.48 120.51 117.65 1uqw n ALA 208 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1uqw n ALA 208 Cb 0.73 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1uqw n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uqw n LEU 210 N 2.15 0.00 -0.16 0.00 4.77 -1.26 -2.18 117.00 120.32 1uqw n LEU 210 Ca 0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1uqw n LEU 210 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1uqw n LEU 210 CO 0.07 0.00 0.92 1.56 -1.33 0.00 0.00 177.39 178.61 1uqw h GLN 211 N 0.00 0.72 0.00 3.23 1.08 -1.87 -2.86 115.11 115.40 1uqw h GLN 211 Ca 0.00 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1uqw h GLN 211 Cb 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1uqw h GLN 211 CO 0.00 0.67 0.00 1.79 -0.95 0.00 0.00 178.83 180.34 1uqw h THR 212 N 0.62 0.00 0.00 -0.54 1.35 -1.77 -3.47 112.91 109.10 1uqw h THR 212 Ca 0.15 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1uqw h THR 212 Cb 0.25 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1uqw h THR 212 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 1uqw n GLY 213 N 0.92 0.76 0.18 5.82 0.00 -1.08 -4.93 105.19 106.86 1uqw n GLY 213 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1uqw n GLY 213 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uqw h GLU 214 N 2.44 0.00 -4.92 1.61 4.81 -1.90 -3.43 114.58 113.19 1uqw h GLU 214 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1uqw h GLU 214 Cb 0.00 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.19 1uqw h GLU 214 CO 0.00 0.41 -0.74 0.00 -0.73 0.00 0.00 179.01 177.95 1uqw s ALA 215 N -3.97 0.98 -0.71 2.92 0.00 -1.26 -4.80 121.76 114.91 1uqw s ALA 215 Ca -0.02 -1.05 0.16 0.00 0.00 0.00 0.00 51.96 51.06 1uqw s ALA 215 Cb 0.13 0.01 -0.19 0.00 0.00 0.00 0.00 23.12 23.08 1uqw s ALA 215 CO 0.72 0.00 0.67 1.04 0.00 0.00 0.00 175.76 178.19 1uqw n GLN 216 N 0.92 1.49 -3.74 0.00 3.00 0.50 -4.23 117.38 115.32 1uqw n GLN 216 Ca -0.19 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.66 1uqw n GLN 216 Cb 0.56 -1.28 -0.09 0.00 0.00 0.00 0.00 30.24 29.43 1uqw n GLN 216 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1uqw s PHE 217 N -2.60 -0.27 -0.11 1.08 5.36 -1.13 -1.19 117.98 119.13 1uqw s PHE 217 Ca 0.05 0.52 -0.19 0.00 -0.96 0.00 0.00 56.93 56.35 1uqw s PHE 217 Cb 0.12 0.13 0.05 0.00 -0.34 0.00 0.00 43.02 42.97 1uqw s PHE 217 CO 0.68 -0.34 0.48 0.00 -1.46 0.00 0.00 175.22 174.57 1uqw s ALA 218 N -0.87 -1.21 -0.28 11.12 0.00 -0.62 -0.59 121.76 129.32 1uqw s ALA 218 Ca -0.09 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 1uqw s ALA 218 Cb -0.04 -0.37 0.12 0.00 0.00 0.00 0.00 23.12 22.82 1uqw s ALA 218 CO 0.03 -0.27 0.94 0.12 0.00 0.00 0.00 175.76 176.59 1uqw s PHE 219 N -0.52 -0.60 0.56 0.00 5.36 -0.84 -2.36 117.98 119.57 1uqw s PHE 219 Ca -0.06 1.35 -0.08 0.00 -0.96 0.00 0.00 56.93 57.18 1uqw s PHE 219 Cb -0.03 0.37 -0.03 0.00 -0.34 0.00 0.00 43.02 42.99 1uqw s PHE 219 CO 0.04 -0.29 0.90 -1.25 -1.46 0.00 0.00 175.22 173.16 1uqw s PRO 220 N 0.65 3.45 -0.28 10.12 0.04 -1.26 -2.70 135.00 145.01 1uqw s PRO 220 Ca -0.01 0.38 -0.12 0.00 0.04 0.00 0.00 61.00 61.29 1uqw s PRO 220 Cb -0.05 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1uqw s PRO 220 CO -0.09 -0.44 0.24 0.42 0.04 0.00 0.00 177.00 177.17 1uqw s ILE 221 N -2.96 5.28 0.28 0.56 -1.09 -0.21 -4.86 121.20 118.19 1uqw s ILE 221 Ca 0.51 0.23 -0.30 0.00 -2.23 0.00 0.00 60.65 58.86 1uqw s ILE 221 Cb -0.11 -3.58 -0.11 0.00 -1.58 0.00 0.00 42.46 37.08 1uqw s ILE 221 CO 0.49 0.21 1.55 -2.16 -1.23 0.00 0.00 174.94 173.79 1uqw s PRO 222 N 1.83 4.17 0.15 2.79 0.04 -1.26 -4.82 135.00 137.89 1uqw s PRO 222 Ca 0.09 2.49 -0.31 0.00 0.04 0.00 0.00 61.00 63.31 1uqw s PRO 222 Cb -0.16 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 1uqw s PRO 222 CO 0.11 -0.57 1.55 1.88 0.04 0.00 0.00 177.00 180.01 1uqw h TYR 223 N 4.94 -1.69 -1.08 0.56 0.99 -1.98 0.16 116.97 118.87 1uqw h TYR 223 Ca -0.47 0.10 0.31 0.00 2.00 0.00 0.00 58.73 60.68 1uqw h TYR 223 Cb 1.22 0.83 -0.04 0.00 1.00 0.00 0.00 36.73 39.73 1uqw h TYR 223 CO 0.59 -0.44 0.94 0.93 -0.00 0.00 0.00 178.16 180.18 1uqw h GLU 224 N -0.22 0.00 0.00 4.88 3.07 -2.00 0.14 114.58 120.44 1uqw h GLU 224 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1uqw h GLU 224 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1uqw h GLU 224 CO -0.75 0.00 -1.44 0.94 -1.40 0.00 0.00 179.01 176.37 1uqw n GLN 225 N -3.78 0.49 0.03 2.33 -0.06 0.50 -4.54 117.38 112.35 1uqw n GLN 225 Ca 0.23 -0.06 -0.14 0.00 -2.00 0.00 0.00 57.00 55.04 1uqw n GLN 225 Cb 1.29 -1.61 -0.07 0.00 -4.06 0.00 0.00 30.24 25.79 1uqw n GLN 225 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1uqw h ALA 226 N 2.23 -0.72 -1.01 1.69 0.00 -0.06 -1.88 119.26 119.51 1uqw h ALA 226 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1uqw h ALA 226 Cb 0.89 0.83 -0.09 0.00 0.00 0.00 0.00 17.79 19.42 1uqw h ALA 226 CO 0.00 -0.99 0.63 1.15 0.00 0.00 0.00 179.25 180.04 1uqw h THR 227 N -0.57 0.89 -0.17 0.00 2.02 -1.80 0.33 112.91 113.61 1uqw h THR 227 Ca 0.05 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1uqw h THR 227 Cb 0.66 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1uqw h THR 227 CO -0.37 0.18 0.08 0.25 0.37 0.00 0.00 175.52 176.02 1uqw h LEU 228 N 0.97 0.11 -0.29 2.58 6.46 -1.64 -2.62 115.31 120.88 1uqw h LEU 228 Ca 0.51 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 58.17 1uqw h LEU 228 Cb 0.54 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1uqw h LEU 228 CO -0.28 0.09 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.32 1uqw h LEU 229 N 0.17 0.71 -0.51 2.25 3.38 -0.52 -3.15 115.31 117.64 1uqw h LEU 229 Ca 0.07 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.68 1uqw h LEU 229 Cb 0.03 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.47 1uqw h LEU 229 CO -0.06 1.02 -0.30 -0.08 0.09 0.00 0.00 178.44 179.11 1uqw h GLU 230 N 0.41 -0.17 0.20 1.13 4.81 -0.25 -2.15 114.58 118.56 1uqw h GLU 230 Ca 0.05 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1uqw h GLU 230 Cb 0.80 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 1uqw h GLU 230 CO 0.06 -0.11 -0.41 -0.22 -0.73 0.00 0.00 179.01 177.60 1uqw h LYS 231 N -0.17 -0.67 -4.59 1.92 3.64 -1.48 -3.43 116.57 111.78 1uqw h LYS 231 Ca 0.22 0.05 -0.64 0.00 -1.27 0.00 0.00 60.65 59.00 1uqw h LYS 231 Cb 0.53 0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1uqw h LYS 231 CO -0.61 -0.45 0.32 -1.71 -2.27 0.00 0.00 179.45 174.73 1uqw n ASN 232 N -5.47 0.53 0.18 4.20 2.85 -0.81 -4.81 115.26 111.92 1uqw n ASN 232 Ca -0.08 0.90 0.05 0.00 -0.11 0.00 0.00 54.58 55.34 1uqw n ASN 232 Cb 0.38 -0.69 0.30 0.00 1.24 0.00 0.00 39.78 41.02 1uqw n ASN 232 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1uqw h LYS 233 N 3.17 0.00 -0.01 1.20 2.10 -1.85 -3.09 116.57 118.09 1uqw h LYS 233 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1uqw h LYS 233 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1uqw h LYS 233 CO 0.64 0.40 -0.14 0.09 -2.00 0.00 0.00 179.45 178.45 1uqw n ASN 234 N -3.52 1.22 -4.26 7.07 3.02 -1.26 -4.84 115.26 112.68 1uqw n ASN 234 Ca -0.00 -1.15 -0.32 0.00 -0.03 0.00 0.00 54.58 53.07 1uqw n ASN 234 Cb 0.54 0.07 -0.16 0.00 -0.61 0.00 0.00 39.78 39.61 1uqw n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1uqw s ILE 235 N -2.28 2.35 -0.51 2.41 1.01 -1.17 0.12 121.20 123.13 1uqw s ILE 235 Ca 0.31 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1uqw s ILE 235 Cb 0.20 -1.93 0.10 0.00 0.01 0.00 0.00 42.46 40.84 1uqw s ILE 235 CO 0.44 0.55 0.47 -0.70 0.00 0.00 0.00 174.94 175.69 1uqw s GLU 236 N 0.38 2.99 0.81 2.79 2.12 0.80 -4.77 118.70 123.83 1uqw s GLU 236 Ca -0.16 -1.51 -0.09 0.00 0.36 0.00 0.00 54.97 53.57 1uqw s GLU 236 Cb -0.17 -4.22 0.13 0.00 0.26 0.00 0.00 34.13 30.13 1uqw s GLU 236 CO 0.07 -1.21 1.13 -1.17 -0.54 0.00 0.00 175.26 173.55 1uqw s LEU 237 N 1.71 2.81 -0.30 2.70 2.96 -1.26 -2.36 118.68 124.93 1uqw s LEU 237 Ca 0.04 0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 54.00 1uqw s LEU 237 Cb -0.27 -2.49 0.15 0.00 0.50 0.00 0.00 46.19 44.09 1uqw s LEU 237 CO 0.05 -2.12 0.82 0.00 -1.32 0.00 0.00 176.35 173.78 1uqw s ALA 239 N -3.47 -2.45 0.30 5.97 0.00 -1.26 -5.01 121.76 115.84 1uqw s ALA 239 Ca 0.67 2.10 0.03 0.00 0.00 0.00 0.00 51.96 54.77 1uqw s ALA 239 Cb -0.07 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.00 1uqw s ALA 239 CO 0.48 -1.02 0.06 -1.54 0.00 0.00 0.00 175.76 173.74 1uqw s SER 240 N 2.71 2.11 0.30 0.00 1.04 0.41 -4.91 113.70 115.36 1uqw s SER 240 Ca -0.01 -1.36 -0.29 0.00 0.48 0.00 0.00 55.95 54.76 1uqw s SER 240 Cb -0.10 -0.03 -0.10 0.00 0.10 0.00 0.00 66.02 65.89 1uqw s SER 240 CO -0.18 -0.62 1.36 -2.16 0.98 0.00 0.00 173.24 172.62 1uqw s PRO 241 N -3.91 4.32 0.44 4.02 0.04 -1.26 0.66 135.00 139.30 1uqw s PRO 241 Ca 0.36 2.25 0.06 0.00 0.04 0.00 0.00 61.00 63.71 1uqw s PRO 241 Cb 0.08 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 1uqw s PRO 241 CO 0.15 -0.28 0.11 -1.54 0.04 0.00 0.00 177.00 175.47 1uqw s SER 242 N -0.16 4.21 -0.36 6.66 1.04 -1.18 -3.79 113.70 120.12 1uqw s SER 242 Ca 0.53 -1.30 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 1uqw s SER 242 Cb -0.41 -0.17 0.08 0.00 0.10 0.00 0.00 66.02 65.63 1uqw s SER 242 CO 0.50 -0.63 0.11 0.27 0.98 0.00 0.00 173.24 174.47 1uqw s ILE 243 N -2.71 3.07 -0.29 -1.02 -4.36 -0.69 -4.75 121.20 110.45 1uqw s ILE 243 Ca 0.31 -1.82 -0.16 0.00 -0.26 0.00 0.00 60.65 58.73 1uqw s ILE 243 Cb 0.05 -2.99 0.15 0.00 1.25 0.00 0.00 42.46 40.92 1uqw s ILE 243 CO 0.17 -0.45 0.96 -1.58 0.24 0.00 0.00 174.94 174.28 1uqw s GLN 245 N 1.16 0.37 0.10 0.37 2.00 -0.62 -4.35 119.66 118.69 1uqw s GLN 245 Ca 0.03 0.72 0.05 0.00 -2.00 0.00 0.00 55.36 54.16 1uqw s GLN 245 Cb -0.21 0.21 -0.04 0.00 0.80 0.00 0.00 33.01 33.77 1uqw s GLN 245 CO -0.03 -0.09 0.01 1.03 -0.50 0.00 0.00 175.29 175.71 1uqw s ARG 246 N 1.72 2.58 0.00 1.67 1.81 -0.10 -0.54 118.95 126.08 1uqw s ARG 246 Ca -0.07 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1uqw s ARG 246 Cb -0.05 -2.55 0.00 0.00 -0.45 0.00 0.00 34.95 31.91 1uqw s ARG 246 CO -0.16 0.53 0.00 2.48 -0.68 0.00 0.00 175.30 177.47 1uqw n TYR 247 N 0.47 0.00 -5.00 -0.53 0.18 -0.79 -2.64 117.16 108.85 1uqw n TYR 247 Ca -0.10 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.40 1uqw n TYR 247 Cb 0.52 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.32 1uqw n TYR 247 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1uqw s ILE 248 N -2.00 1.66 0.00 -3.48 1.01 -0.99 -1.61 121.20 115.80 1uqw s ILE 248 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1uqw s ILE 248 Cb 0.00 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1uqw s ILE 248 CO 0.00 0.47 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 1uqw n SER 249 N 3.02 0.52 -3.90 3.58 3.41 0.41 -1.23 113.62 119.43 1uqw n SER 249 Ca -0.18 -0.76 -0.30 0.00 -0.26 0.00 0.00 58.87 57.37 1uqw n SER 249 Cb 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 1uqw n SER 249 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1uqw s ASN 251 N -0.88 4.32 0.00 4.04 3.84 0.57 -0.49 114.94 126.34 1uqw s ASN 251 Ca 0.00 -1.77 0.00 0.00 0.21 0.00 0.00 52.86 51.30 1uqw s ASN 251 Cb 0.00 -1.25 0.00 0.00 -0.55 0.00 0.00 41.25 39.45 1uqw s ASN 251 CO 0.00 -0.37 0.48 1.33 -2.79 0.00 0.00 177.10 175.76 1uqw n VAL 252 N 4.56 0.00 -0.16 -5.21 0.24 -0.91 -2.53 118.33 114.31 1uqw n VAL 252 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1uqw n VAL 252 Cb 0.42 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 1uqw n VAL 252 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uqw n THR 253 N -0.04 0.22 -4.38 3.34 -2.24 -1.26 -4.22 114.28 105.69 1uqw n THR 253 Ca 0.00 -0.53 -0.19 0.00 -2.27 0.00 0.00 64.05 61.06 1uqw n THR 253 Cb 0.14 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.32 1uqw n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uqw n GLN 254 N -0.11 0.76 0.00 -0.78 1.13 -1.05 -4.92 117.38 112.40 1uqw n GLN 254 Ca 0.00 -2.48 0.00 0.00 -1.94 0.00 0.00 57.00 52.58 1uqw n GLN 254 Cb 0.11 1.23 0.00 0.00 0.11 0.00 0.00 30.24 31.69 1uqw n GLN 254 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1uqw n LYS 255 N -0.69 0.00 -0.21 -1.09 4.01 -1.26 -1.85 118.16 117.07 1uqw n LYS 255 Ca -0.06 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.82 1uqw n LYS 255 Cb 0.44 0.00 0.22 0.00 -0.51 0.00 0.00 35.03 35.18 1uqw n LYS 255 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1uqw n PRO 256 N 0.00 2.00 0.00 1.97 -0.04 -1.26 -4.12 135.00 133.56 1uqw n PRO 256 Ca 0.00 -1.56 0.14 0.00 -0.04 0.00 0.00 63.50 62.04 1uqw n PRO 256 Cb 0.00 -1.36 0.56 0.00 -0.04 0.00 0.00 33.50 32.66 1uqw n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1uqw n PHE 257 N 0.76 0.00 1.72 0.54 3.01 -0.77 -3.24 117.46 119.48 1uqw n PHE 257 Ca 0.15 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.76 1uqw n PHE 257 Cb 0.38 -0.34 0.79 0.00 -0.01 0.00 0.00 39.48 40.30 1uqw n PHE 257 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1uqw n ASP 258 N -1.32 0.33 -4.32 4.37 5.75 -1.08 -4.45 116.55 115.83 1uqw n ASP 258 Ca 0.10 -0.86 -0.46 0.00 -0.01 0.00 0.00 54.79 53.56 1uqw n ASP 258 Cb 0.31 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1uqw n ASP 258 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1uqw s ASN 259 N -2.18 6.19 0.54 -1.12 3.84 -1.20 -4.95 114.94 116.06 1uqw s ASN 259 Ca 0.40 -1.72 0.42 0.00 0.21 0.00 0.00 52.86 52.17 1uqw s ASN 259 Cb 0.21 -2.22 1.62 0.00 -0.55 0.00 0.00 41.25 40.31 1uqw s ASN 259 CO 0.40 -0.89 1.68 1.55 -2.79 0.00 0.00 177.10 177.05 1uqw h PRO 260 N 8.93 0.02 0.00 0.43 0.13 -1.89 0.96 132.00 140.58 1uqw h PRO 260 Ca -0.30 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1uqw h PRO 260 Cb 1.10 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1uqw h PRO 260 CO 1.05 0.01 0.00 0.87 -0.23 0.00 0.00 178.00 179.70 1uqw h LYS 261 N 0.02 0.00 0.04 0.86 1.57 -1.94 -1.84 116.57 115.28 1uqw h LYS 261 Ca 0.76 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.39 1uqw h LYS 261 Cb 2.97 0.00 0.01 0.00 0.08 0.00 0.00 32.23 35.29 1uqw h LYS 261 CO -0.05 0.00 -0.61 0.28 -0.57 0.00 0.00 179.45 178.50 1uqw h VAL 262 N 0.00 1.48 -0.46 0.50 2.07 0.69 -2.67 116.25 117.86 1uqw h VAL 262 Ca 0.00 -2.21 -0.08 0.00 0.82 0.00 0.00 66.70 65.23 1uqw h VAL 262 Cb 0.76 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.34 1uqw h VAL 262 CO 0.00 0.63 -0.04 0.03 0.02 0.00 0.00 177.57 178.21 1uqw h ARG 263 N -0.26 0.78 -0.54 1.57 3.08 -1.45 -2.23 114.38 115.32 1uqw h ARG 263 Ca -0.09 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 1uqw h ARG 263 Cb 1.37 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1uqw h ARG 263 CO 0.12 0.81 0.14 1.49 -1.07 0.00 0.00 179.97 181.46 1uqw h GLU 264 N 0.72 0.86 0.15 0.04 4.81 -1.41 -3.09 114.58 116.67 1uqw h GLU 264 Ca 0.13 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1uqw h GLU 264 Cb 0.50 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1uqw h GLU 264 CO 0.03 0.81 -0.19 0.00 -0.73 0.00 0.00 179.01 178.92 1uqw h ALA 265 N 1.01 -0.36 -0.31 2.92 0.00 -1.08 -2.41 119.26 119.03 1uqw h ALA 265 Ca 0.17 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1uqw h ALA 265 Cb 0.33 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1uqw h ALA 265 CO 0.00 -0.73 0.30 -0.07 0.00 0.00 0.00 179.25 178.74 1uqw h LEU 266 N -0.40 0.00 -0.90 0.00 3.38 -1.38 0.29 115.31 116.31 1uqw h LEU 266 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1uqw h LEU 266 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1uqw h LEU 266 CO -0.08 0.00 -0.45 0.78 0.09 0.00 0.00 178.44 178.78 1uqw h ASN 267 N 0.00 0.24 0.42 -0.43 4.21 -1.35 -2.97 115.58 115.69 1uqw h ASN 267 Ca 0.15 -0.11 -0.17 0.00 1.21 0.00 0.00 56.30 57.38 1uqw h ASN 267 Cb 0.74 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 1uqw h ASN 267 CO -0.00 0.66 -0.71 1.88 -1.29 0.00 0.00 177.43 177.97 1uqw h TYR 268 N 0.18 0.33 -0.47 1.19 -1.99 -0.92 -3.31 116.97 111.99 1uqw h TYR 268 Ca 0.01 -0.15 0.05 0.00 2.00 0.00 0.00 58.73 60.65 1uqw h TYR 268 Cb 0.87 -0.05 -0.05 0.00 2.00 0.00 0.00 36.73 39.50 1uqw h TYR 268 CO 0.01 0.87 0.21 0.00 -0.00 0.00 0.00 178.16 179.25 1uqw h ALA 269 N 1.09 0.59 -2.49 3.88 0.00 -1.33 -2.31 119.26 118.69 1uqw h ALA 269 Ca -0.02 0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 1uqw h ALA 269 Cb 1.26 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1uqw h ALA 269 CO 0.11 -0.16 0.61 0.42 0.00 0.00 0.00 179.25 180.22 1uqw s ILE 270 N -6.14 3.89 -1.06 0.00 -1.09 -1.23 -4.68 121.20 110.88 1uqw s ILE 270 Ca -0.13 1.35 -0.11 0.00 -2.23 0.00 0.00 60.65 59.53 1uqw s ILE 270 Cb 0.14 -3.86 0.25 0.00 -1.58 0.00 0.00 42.46 37.40 1uqw s ILE 270 CO 0.73 0.10 1.09 0.21 -1.23 0.00 0.00 174.94 175.83 1uqw s ASN 271 N 1.11 7.16 0.24 3.58 3.84 -1.26 -4.75 114.94 124.85 1uqw s ASN 271 Ca 0.60 -3.28 -0.04 0.00 0.21 0.00 0.00 52.86 50.34 1uqw s ASN 271 Cb -0.31 -2.24 0.42 0.00 -0.55 0.00 0.00 41.25 38.57 1uqw s ASN 271 CO 0.29 -0.43 1.77 0.03 -2.79 0.00 0.00 177.10 175.97 1uqw h ARG 272 N 7.03 0.58 -0.61 0.43 3.08 -1.92 0.37 114.38 123.33 1uqw h ARG 272 Ca 0.18 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.27 1uqw h ARG 272 Cb 0.91 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 1uqw h ARG 272 CO 1.00 0.38 0.41 -1.35 -1.07 0.00 0.00 179.97 179.33 1uqw h PRO 273 N 0.60 0.52 0.05 0.04 0.11 -1.95 0.32 132.00 131.69 1uqw h PRO 273 Ca 0.40 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.24 1uqw h PRO 273 Cb 0.49 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1uqw h PRO 273 CO -0.32 0.35 -1.04 0.00 -0.21 0.00 0.00 178.00 176.77 1uqw h ALA 274 N 1.68 0.29 -0.72 -0.75 0.00 -1.56 -3.12 119.26 115.07 1uqw h ALA 274 Ca 0.27 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1uqw h ALA 274 Cb 0.36 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1uqw h ALA 274 CO -0.08 0.91 0.21 1.25 0.00 0.00 0.00 179.25 181.54 1uqw h LEU 275 N 0.14 1.06 -2.43 0.00 5.85 0.71 0.17 115.31 120.81 1uqw h LEU 275 Ca -0.09 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.43 1uqw h LEU 275 Cb 1.72 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1uqw h LEU 275 CO 0.17 1.00 0.07 0.58 -0.34 0.00 0.00 178.44 179.92 1uqw h VAL 276 N 1.07 0.44 0.01 1.05 2.07 -0.40 -2.03 116.25 118.46 1uqw h VAL 276 Ca 0.23 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.40 1uqw h VAL 276 Cb 0.33 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1uqw h VAL 276 CO -0.00 0.00 -2.19 0.29 0.02 0.00 0.00 177.57 175.69 1uqw n LYS 277 N -3.73 0.67 0.09 1.57 5.02 -0.34 -0.97 118.16 120.47 1uqw n LYS 277 Ca -0.02 0.11 -0.22 0.00 -2.02 0.00 0.00 58.31 56.17 1uqw n LYS 277 Cb 0.16 -1.61 -0.15 0.00 -0.02 0.00 0.00 35.03 33.42 1uqw n LYS 277 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1uqw h VAL 278 N 0.01 1.40 0.00 -0.18 2.07 -0.43 -3.31 116.25 115.81 1uqw h VAL 278 Ca -0.47 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.50 1uqw h VAL 278 Cb 2.12 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 34.93 1uqw h VAL 278 CO 0.03 0.74 -1.81 0.00 0.02 0.00 0.00 177.57 176.55 1uqw n ALA 279 N -2.68 2.82 -1.24 1.67 0.00 -0.79 -4.64 120.51 115.66 1uqw n ALA 279 Ca -0.15 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 52.92 1uqw n ALA 279 Cb 0.93 -0.66 0.13 0.00 0.00 0.00 0.00 19.45 19.85 1uqw n ALA 279 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uqw n PHE 280 N -2.12 0.00 -3.15 0.00 3.72 -1.22 -4.77 117.46 109.92 1uqw n PHE 280 Ca -0.03 -0.94 -0.14 0.00 -0.05 0.00 0.00 57.45 56.29 1uqw n PHE 280 Cb 0.49 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 1uqw n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uqw n ALA 281 N -1.24 -1.06 -0.67 4.37 0.00 -1.23 0.11 120.51 120.80 1uqw n ALA 281 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1uqw n ALA 281 Cb 0.66 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1uqw n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uqw n GLY 282 N -0.69 0.96 2.92 0.00 0.00 -0.14 -4.97 105.19 103.26 1uqw n GLY 282 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1uqw n GLY 282 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uqw n TYR 283 N -2.00 2.35 -3.61 1.61 4.02 0.31 -4.91 117.16 114.93 1uqw n TYR 283 Ca 0.00 -2.56 -0.00 0.00 -0.01 0.00 0.00 57.90 55.32 1uqw n TYR 283 Cb 0.00 -1.25 -0.01 0.00 -0.02 0.00 0.00 39.34 38.06 1uqw n TYR 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1uqw s ALA 284 N -3.10 -2.20 0.06 -0.72 0.00 -1.26 -2.27 121.76 112.28 1uqw s ALA 284 Ca 0.33 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.34 1uqw s ALA 284 Cb 0.08 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1uqw s ALA 284 CO 0.05 -0.91 -0.17 0.95 0.00 0.00 0.00 175.76 175.68 1uqw s THR 285 N -2.40 1.39 0.33 0.00 -4.23 -0.85 -4.89 115.64 104.98 1uqw s THR 285 Ca 0.13 -1.25 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 1uqw s THR 285 Cb 0.03 -1.26 -0.11 0.00 1.34 0.00 0.00 72.50 72.50 1uqw s THR 285 CO -0.04 -0.02 1.49 -2.84 -0.54 0.00 0.00 174.62 172.66 1uqw s PRO 286 N -1.48 4.17 0.11 3.99 0.02 -1.26 -1.58 135.00 138.96 1uqw s PRO 286 Ca 0.03 2.49 -0.31 0.00 0.02 0.00 0.00 61.00 63.23 1uqw s PRO 286 Cb -0.09 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 31.32 1uqw s PRO 286 CO 0.02 -0.50 1.63 0.00 -0.33 0.00 0.00 177.00 177.83 1uqw s ALA 287 N -0.65 3.72 -0.18 -1.55 0.00 -0.79 -4.75 121.76 117.57 1uqw s ALA 287 Ca 0.56 1.28 0.13 0.00 0.00 0.00 0.00 51.96 53.94 1uqw s ALA 287 Cb -0.45 -3.67 0.41 0.00 0.00 0.00 0.00 23.12 19.41 1uqw s ALA 287 CO 0.55 -0.99 1.21 0.25 0.00 0.00 0.00 175.76 176.77 1uqw n THR 288 N 4.45 1.87 0.00 0.00 -2.24 -1.26 -4.63 114.28 112.47 1uqw n THR 288 Ca 0.15 -2.86 0.00 0.00 -2.27 0.00 0.00 64.05 59.07 1uqw n THR 288 Cb 0.40 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1uqw n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uqw n GLY 289 N -0.90 -0.24 0.03 3.38 0.00 -1.26 0.11 105.19 106.32 1uqw n GLY 289 Ca 0.17 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1uqw n GLY 289 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uqw n VAL 290 N -0.16 0.14 -4.89 1.61 0.24 -1.26 -4.87 118.33 109.13 1uqw n VAL 290 Ca 0.00 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.34 61.67 1uqw n VAL 290 Cb 0.00 0.22 -0.14 0.00 -1.47 0.00 0.00 33.84 32.45 1uqw n VAL 290 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1uqw s VAL 291 N -3.26 2.95 0.25 3.34 1.01 -1.26 -5.01 120.40 118.42 1uqw s VAL 291 Ca 0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 1uqw s VAL 291 Cb 0.14 -2.18 -0.11 0.00 0.00 0.00 0.00 36.38 34.24 1uqw s VAL 291 CO 0.84 0.57 1.54 -2.84 0.00 0.00 0.00 175.10 175.21 1uqw s PRO 292 N -0.30 4.19 0.58 2.72 0.02 -1.26 -4.69 135.00 136.26 1uqw s PRO 292 Ca 0.02 2.44 0.29 0.00 0.02 0.00 0.00 61.00 63.77 1uqw s PRO 292 Cb -0.13 -3.08 1.47 0.00 0.02 0.00 0.00 34.50 32.79 1uqw s PRO 292 CO 0.03 -0.56 1.90 -1.00 -0.33 0.00 0.00 177.00 177.03 1uqw h PRO 293 N 5.40 0.00 0.00 5.54 0.13 -1.94 -0.66 132.00 140.47 1uqw h PRO 293 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1uqw h PRO 293 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1uqw h PRO 293 CO 0.82 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 179.36 1uqw h SER 294 N 0.00 0.00 -4.07 1.44 0.02 -1.90 -3.45 113.55 105.59 1uqw h SER 294 Ca 0.23 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.69 1uqw h SER 294 Cb 1.21 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.79 1uqw h SER 294 CO -0.00 0.00 0.41 -0.63 -1.14 0.00 0.00 176.83 175.47 1uqw s ILE 295 N -3.52 3.52 0.33 3.27 -1.09 -0.26 -4.95 121.20 118.51 1uqw s ILE 295 Ca 0.03 0.96 -0.27 0.00 -2.23 0.00 0.00 60.65 59.14 1uqw s ILE 295 Cb 0.08 -3.40 -0.09 0.00 -1.58 0.00 0.00 42.46 37.47 1uqw s ILE 295 CO 0.57 -0.19 1.09 0.00 -1.23 0.00 0.00 174.94 175.18 1uqw s ALA 296 N -1.86 3.28 -1.45 9.38 0.00 -0.77 -3.21 121.76 127.13 1uqw s ALA 296 Ca 0.69 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1uqw s ALA 296 Cb -0.20 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1uqw s ALA 296 CO 0.23 -0.20 0.00 0.66 0.00 0.00 0.00 175.76 176.45 1uqw n TYR 297 N 0.71 -0.01 -2.50 0.00 0.53 -1.26 -2.76 117.16 111.87 1uqw n TYR 297 Ca 0.01 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.51 1uqw n TYR 297 Cb 0.46 -2.45 -0.04 0.00 -1.03 0.00 0.00 39.34 36.28 1uqw n TYR 297 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1uqw s ALA 298 N -2.51 3.20 -0.09 -0.72 0.00 -1.20 -4.62 121.76 115.82 1uqw s ALA 298 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1uqw s ALA 298 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1uqw s ALA 298 CO 0.00 -0.22 -0.19 -0.65 0.00 0.00 0.00 175.76 174.70 1uqw s GLN 299 N -2.10 2.98 0.13 0.00 -1.52 -1.26 -5.01 119.66 112.87 1uqw s GLN 299 Ca 0.53 -0.79 0.06 0.00 -1.95 0.00 0.00 55.36 53.21 1uqw s GLN 299 Cb -0.26 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.09 1uqw s GLN 299 CO 0.33 0.30 -0.00 -1.54 -0.25 0.00 0.00 175.29 174.13 1uqw s SER 300 N 0.08 4.87 0.30 5.90 1.04 -1.26 -4.48 113.70 120.15 1uqw s SER 300 Ca -0.08 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.10 1uqw s SER 300 Cb -0.15 -1.09 -0.02 0.00 0.10 0.00 0.00 66.02 64.86 1uqw s SER 300 CO 0.05 0.13 0.17 -1.22 0.98 0.00 0.00 173.24 173.35 1uqw n TYR 301 N 0.22 -0.23 -1.94 5.02 4.02 0.30 -4.98 117.16 119.58 1uqw n TYR 301 Ca -0.10 -2.18 -0.42 0.00 -0.01 0.00 0.00 57.90 55.18 1uqw n TYR 301 Cb 0.54 0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.93 1uqw n TYR 301 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1uqw s LYS 302 N -3.18 4.22 0.29 -0.72 1.02 -1.26 -4.83 119.74 115.28 1uqw s LYS 302 Ca 0.24 2.35 -0.30 0.00 0.02 0.00 0.00 55.97 58.28 1uqw s LYS 302 Cb 0.01 -3.17 -0.12 0.00 -0.52 0.00 0.00 37.83 34.03 1uqw s LYS 302 CO 0.17 -0.60 1.42 -2.30 -0.92 0.00 0.00 175.35 173.12 1uqw n PRO 303 N 4.01 2.27 -1.79 -1.68 -0.02 -1.26 -4.85 135.00 131.67 1uqw n PRO 303 Ca 0.14 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 62.03 1uqw n PRO 303 Cb 0.39 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 1uqw n PRO 303 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1uqw s TRP 304 N -0.42 1.40 0.51 6.00 0.52 -1.26 -4.92 118.94 120.77 1uqw s TRP 304 Ca 0.62 0.98 -0.22 0.00 0.02 0.00 0.00 56.10 57.50 1uqw s TRP 304 Cb -0.58 -3.90 -0.07 0.00 -1.15 0.00 0.00 33.47 27.78 1uqw s TRP 304 CO 0.54 -2.82 1.14 -0.35 0.02 0.00 0.00 176.95 175.48 1uqw n PRO 305 N 8.89 1.43 -3.21 4.98 -0.04 -1.26 -4.94 135.00 140.85 1uqw n PRO 305 Ca 0.28 0.52 -0.40 0.00 -0.04 0.00 0.00 63.50 63.86 1uqw n PRO 305 Cb 0.51 -2.29 -0.07 0.00 -0.04 0.00 0.00 33.50 31.61 1uqw n PRO 305 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1uqw s TYR 306 N -1.34 3.30 -0.40 0.54 5.04 -1.26 -4.58 117.35 118.65 1uqw s TYR 306 Ca 0.69 0.72 0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1uqw s TYR 306 Cb -0.47 -2.74 0.19 0.00 0.35 0.00 0.00 41.96 39.29 1uqw s TYR 306 CO 0.52 -0.24 0.77 0.34 -1.34 0.00 0.00 175.55 175.60 1uqw s ASP 307 N 1.41 -1.18 0.61 4.32 3.68 -0.87 -5.00 116.67 119.64 1uqw s ASP 307 Ca 0.23 -0.77 0.38 0.00 2.13 0.00 0.00 52.55 54.53 1uqw s ASP 307 Cb -0.16 1.52 1.93 0.00 -1.45 0.00 0.00 42.92 44.77 1uqw s ASP 307 CO 0.09 -0.11 2.20 1.55 0.13 0.00 0.00 175.17 179.03 1uqw h PRO 308 N 6.18 0.00 0.36 4.34 0.13 -1.84 -1.79 132.00 139.38 1uqw h PRO 308 Ca 0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1uqw h PRO 308 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1uqw h PRO 308 CO 0.04 0.02 -0.17 0.28 -0.23 0.00 0.00 178.00 177.93 1uqw h VAL 309 N 0.00 0.54 -0.04 1.56 2.07 -1.94 -1.05 116.25 117.39 1uqw h VAL 309 Ca -0.00 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1uqw h VAL 309 Cb 0.21 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1uqw h VAL 309 CO 0.00 0.10 0.06 0.50 0.02 0.00 0.00 177.57 178.26 1uqw h LYS 310 N -0.90 0.00 -0.05 1.57 1.63 -1.86 -2.00 116.57 114.97 1uqw h LYS 310 Ca -0.05 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.61 1uqw h LYS 310 Cb 0.53 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1uqw h LYS 310 CO 0.08 0.00 -0.53 0.00 -3.45 0.00 0.00 179.45 175.55 1uqw h ALA 311 N 1.91 0.13 -0.10 5.00 0.00 -1.02 -2.92 119.26 122.26 1uqw h ALA 311 Ca 0.02 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 1uqw h ALA 311 Cb 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1uqw h ALA 311 CO -0.00 0.34 -0.44 0.00 0.00 0.00 0.00 179.25 179.15 1uqw h ARG 312 N -0.04 0.23 0.00 0.00 3.08 -0.48 -1.83 114.38 115.34 1uqw h ARG 312 Ca -0.05 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1uqw h ARG 312 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1uqw h ARG 312 CO 0.11 0.63 -0.36 1.49 -1.07 0.00 0.00 179.97 180.77 1uqw h GLU 313 N 0.19 0.00 0.13 0.04 4.81 -1.51 -1.42 114.58 116.83 1uqw h GLU 313 Ca 0.01 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 1uqw h GLU 313 Cb 0.85 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.24 1uqw h GLU 313 CO 0.07 0.36 -1.04 -0.07 -0.73 0.00 0.00 179.01 177.60 1uqw h LEU 314 N 0.00 0.44 -2.02 1.64 3.38 -1.30 -2.06 115.31 115.40 1uqw h LEU 314 Ca -0.00 -0.91 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 1uqw h LEU 314 Cb 0.88 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1uqw h LEU 314 CO 0.05 1.48 -0.06 -0.07 0.09 0.00 0.00 178.44 179.92 1uqw h LEU 315 N -0.34 0.00 0.26 1.67 3.38 -1.30 -2.03 115.31 116.94 1uqw h LEU 315 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1uqw h LEU 315 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1uqw h LEU 315 CO 0.12 0.06 -0.13 0.50 0.09 0.00 0.00 178.44 179.08 1uqw h LYS 316 N 0.00 -0.34 -1.02 1.13 3.64 -1.26 0.15 116.57 118.87 1uqw h LYS 316 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1uqw h LYS 316 Cb 0.12 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1uqw h LYS 316 CO 0.01 0.01 0.00 -0.85 -2.27 0.00 0.00 179.45 176.35 1uqw n GLU 317 N -5.04 0.67 0.00 1.90 0.28 -0.78 -0.61 120.64 117.06 1uqw n GLU 317 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1uqw n GLU 317 Cb 0.26 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1uqw n GLU 317 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1uqw n ALA 318 N 0.43 1.36 -2.55 -1.84 0.00 -0.82 -5.00 120.51 112.08 1uqw n ALA 318 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 53.44 52.97 1uqw n ALA 318 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.73 1uqw n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uqw n GLY 319 N -0.09 0.43 2.35 0.00 0.00 0.22 -5.00 105.19 103.09 1uqw n GLY 319 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1uqw n GLY 319 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uqw n TYR 320 N -2.43 0.46 -1.92 1.61 4.02 0.51 -5.02 117.16 114.40 1uqw n TYR 320 Ca -0.03 -1.55 -0.39 0.00 -0.01 0.00 0.00 57.90 55.92 1uqw n TYR 320 Cb 0.53 0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.90 1uqw n TYR 320 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1uqw s PRO 321 N -2.09 3.72 0.00 -0.72 0.04 -1.26 -0.42 135.00 134.27 1uqw s PRO 321 Ca 0.25 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1uqw s PRO 321 Cb 0.34 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1uqw s PRO 321 CO -0.08 -0.73 0.00 0.09 0.04 0.00 0.00 177.00 176.32 1uqw n ASN 322 N -0.20 -2.97 0.00 6.66 4.13 -1.26 -4.91 115.26 116.70 1uqw n ASN 322 Ca 0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.31 1uqw n ASN 322 Cb 0.43 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1uqw n ASN 322 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uqw n GLY 323 N -2.99 2.31 3.22 7.41 0.00 0.44 -4.89 105.19 110.69 1uqw n GLY 323 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1uqw n GLY 323 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1uqw n PHE 324 N 14.00 -1.16 -5.04 1.61 1.16 -1.21 -4.87 117.46 121.94 1uqw n PHE 324 Ca 0.00 -1.03 -0.28 0.00 -1.87 0.00 0.00 57.45 54.28 1uqw n PHE 324 Cb 0.00 0.50 -0.16 0.00 -1.61 0.00 0.00 39.48 38.21 1uqw n PHE 324 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1uqw s SER 325 N -3.06 2.50 0.34 5.98 0.01 -1.26 -1.66 113.70 116.55 1uqw s SER 325 Ca 0.20 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 1uqw s SER 325 Cb -0.02 -0.31 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1uqw s SER 325 CO 0.04 0.26 0.57 0.28 0.41 0.00 0.00 173.24 174.80 1uqw s THR 326 N -0.46 0.00 -0.09 1.44 -1.32 0.07 -4.94 115.64 110.34 1uqw s THR 326 Ca 0.07 -1.39 -0.02 0.00 -1.21 0.00 0.00 61.69 59.15 1uqw s THR 326 Cb -0.09 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.24 1uqw s THR 326 CO -0.01 0.00 0.00 0.42 -2.21 0.00 0.00 174.62 172.83 1uqw s THR 327 N -3.00 4.33 -0.31 5.08 -4.23 -1.26 0.23 115.64 116.48 1uqw s THR 327 Ca 0.25 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 1uqw s THR 327 Cb -0.02 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.09 1uqw s THR 327 CO 0.16 0.60 0.06 -0.22 -0.54 0.00 0.00 174.62 174.68 1uqw s LEU 328 N -0.86 3.36 0.35 4.79 2.96 -1.16 -4.44 118.68 123.68 1uqw s LEU 328 Ca 0.13 -1.80 0.02 0.00 -0.22 0.00 0.00 54.13 52.26 1uqw s LEU 328 Cb -0.11 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 1uqw s LEU 328 CO 0.02 -0.38 0.53 0.26 -1.32 0.00 0.00 176.35 175.47 1uqw s TRP 329 N 1.29 3.37 0.29 5.38 0.51 -1.26 -2.03 118.94 126.48 1uqw s TRP 329 Ca 0.08 0.17 -0.17 0.00 -2.12 0.00 0.00 56.10 54.06 1uqw s TRP 329 Cb -0.18 -1.95 0.02 0.00 -0.81 0.00 0.00 33.47 30.55 1uqw s TRP 329 CO -0.16 0.05 0.65 -1.54 -0.51 0.00 0.00 176.95 175.44 1uqw s SER 330 N -4.09 -0.12 0.39 2.95 1.04 -0.83 -0.12 113.70 112.93 1uqw s SER 330 Ca 0.42 -0.82 -0.08 0.00 0.48 0.00 0.00 55.95 55.95 1uqw s SER 330 Cb -0.10 0.70 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 1uqw s SER 330 CO 0.34 -1.34 0.72 -0.55 0.98 0.00 0.00 173.24 173.40 1uqw s SER 331 N -2.98 6.44 -0.04 7.02 0.15 -1.26 -4.19 113.70 118.85 1uqw s SER 331 Ca 0.16 0.98 -0.30 0.00 0.70 0.00 0.00 55.95 57.49 1uqw s SER 331 Cb -0.04 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 1uqw s SER 331 CO 0.09 -0.39 0.98 -2.28 1.20 0.00 0.00 173.24 172.83 1uqw s HIS 332 N -2.39 3.61 0.00 3.44 2.46 -1.26 -4.86 115.29 116.29 1uqw s HIS 332 Ca 0.49 1.65 0.00 0.00 0.47 0.00 0.00 55.06 57.66 1uqw s HIS 332 Cb -0.10 -3.13 0.00 0.00 -0.13 0.00 0.00 32.58 29.22 1uqw s HIS 332 CO 0.34 -0.07 0.00 0.27 -2.47 0.00 0.00 174.74 172.81 1uqw n ASN 333 N 4.24 0.00 -2.58 9.88 0.23 -1.26 -4.97 115.26 120.80 1uqw n ASN 333 Ca 0.07 -0.84 -0.08 0.00 -0.53 0.00 0.00 54.58 53.19 1uqw n ASN 333 Cb 0.50 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.24 1uqw n ASN 333 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1uqw n HIS 334 N 0.00 1.75 0.00 -2.53 8.25 -1.26 -4.94 115.22 116.49 1uqw n HIS 334 Ca 0.00 -2.25 0.00 0.00 -0.26 0.00 0.00 57.72 55.21 1uqw n HIS 334 Cb 0.00 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 30.84 1uqw n HIS 334 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uqw n SER 335 N -0.58 0.00 0.05 0.41 7.64 -1.26 -5.04 113.62 114.84 1uqw n SER 335 Ca 0.19 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.98 1uqw n SER 335 Cb 0.84 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.92 1uqw n SER 335 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1uqw h THR 336 N 0.00 1.52 -0.85 0.44 1.35 -1.97 -3.40 112.91 110.00 1uqw h THR 336 Ca 0.00 -3.24 0.08 0.00 -0.55 0.00 0.00 66.41 62.70 1uqw h THR 336 Cb 0.00 2.78 -0.10 0.00 -1.73 0.00 0.00 68.15 69.10 1uqw h THR 336 CO 0.00 0.88 -0.50 0.00 -0.25 0.00 0.00 175.52 175.65 1uqw n ALA 337 N -2.42 -0.55 -0.40 6.62 0.00 -1.26 -2.13 120.51 120.37 1uqw n ALA 337 Ca -0.04 0.73 -0.11 0.00 0.00 0.00 0.00 53.44 54.02 1uqw n ALA 337 Cb 0.97 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 20.26 1uqw n ALA 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1uqw n GLN 338 N -4.95 -0.42 0.22 0.00 3.00 -1.26 -0.35 117.38 113.61 1uqw n GLN 338 Ca 0.02 1.49 0.05 0.00 -0.01 0.00 0.00 57.00 58.54 1uqw n GLN 338 Cb 0.22 -2.19 0.50 0.00 0.00 0.00 0.00 30.24 28.77 1uqw n GLN 338 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1uqw h LYS 339 N 0.00 0.01 -0.20 -1.09 1.57 -1.75 0.01 116.57 115.12 1uqw h LYS 339 Ca 0.15 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1uqw h LYS 339 Cb 0.39 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1uqw h LYS 339 CO -0.90 0.19 0.01 0.28 -0.57 0.00 0.00 179.45 178.46 1uqw h VAL 340 N 0.01 1.24 -0.58 0.50 2.07 -0.16 0.29 116.25 119.64 1uqw h VAL 340 Ca 0.00 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1uqw h VAL 340 Cb 0.33 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1uqw h VAL 340 CO 0.02 0.25 0.20 -0.07 0.02 0.00 0.00 177.57 177.99 1uqw h LEU 341 N 0.12 0.79 -0.24 2.57 3.38 -0.16 0.25 115.31 122.01 1uqw h LEU 341 Ca 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1uqw h LEU 341 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1uqw h LEU 341 CO 0.01 0.73 -0.02 1.56 0.09 0.00 0.00 178.44 180.81 1uqw h GLN 342 N 0.84 0.44 0.00 1.13 4.20 -0.80 -2.58 115.11 118.33 1uqw h GLN 342 Ca 0.19 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1uqw h GLN 342 Cb 0.21 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1uqw h GLN 342 CO -0.01 0.64 0.00 0.34 -0.67 0.00 0.00 178.83 179.12 1uqw n PHE 343 N -4.61 0.92 -0.03 2.96 7.35 0.07 -2.54 117.46 121.58 1uqw n PHE 343 Ca -0.04 0.30 -0.01 0.00 -0.76 0.00 0.00 57.45 56.95 1uqw n PHE 343 Cb 0.26 -0.99 -0.00 0.00 0.35 0.00 0.00 39.48 39.10 1uqw n PHE 343 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1uqw h THR 344 N 0.00 0.00 -0.23 -2.13 2.02 -0.23 -2.96 112.91 109.38 1uqw h THR 344 Ca 0.00 -0.87 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 1uqw h THR 344 Cb 0.60 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1uqw h THR 344 CO 0.00 0.00 -0.22 0.06 0.37 0.00 0.00 175.52 175.73 1uqw h GLN 345 N -0.90 0.41 0.00 6.66 3.07 -1.60 0.89 115.11 123.65 1uqw h GLN 345 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 58.65 58.60 1uqw h GLN 345 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1uqw h GLN 345 CO 0.01 0.61 0.00 0.37 0.09 0.00 0.00 178.83 179.91 1uqw h GLN 346 N 0.37 0.00 0.00 0.06 4.15 -1.65 0.39 115.11 118.43 1uqw h GLN 346 Ca 0.06 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.25 1uqw h GLN 346 Cb 0.59 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1uqw h GLN 346 CO 0.04 0.00 -2.19 1.04 -1.93 0.00 0.00 178.83 175.79 1uqw n GLN 347 N -2.72 0.77 0.09 1.69 1.13 0.19 -4.03 117.38 114.51 1uqw n GLN 347 Ca -0.01 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.87 1uqw n GLN 347 Cb 0.13 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 28.92 1uqw n GLN 347 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1uqw h LEU 348 N 0.00 -0.26 -1.31 1.08 3.38 0.25 -3.10 115.31 115.35 1uqw h LEU 348 Ca -0.34 -0.26 0.26 0.00 0.09 0.00 0.00 57.88 57.63 1uqw h LEU 348 Cb 1.75 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 42.47 1uqw h LEU 348 CO 0.02 0.24 0.66 0.00 0.09 0.00 0.00 178.44 179.45 1uqw h ALA 349 N -0.43 2.15 0.00 1.53 0.00 0.82 0.77 119.26 124.10 1uqw h ALA 349 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uqw h ALA 349 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1uqw h ALA 349 CO 0.05 -0.56 0.41 1.96 0.00 0.00 0.00 179.25 181.11 1uqw h GLN 350 N 0.44 0.00 0.00 0.00 1.08 -1.67 0.96 115.11 115.91 1uqw h GLN 350 Ca 0.60 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.80 1uqw h GLN 350 Cb 1.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1uqw h GLN 350 CO -0.32 0.00 -0.02 0.28 -0.95 0.00 0.00 178.83 177.82 1uqw n VAL 351 N -2.29 1.07 -0.23 -0.54 0.31 0.27 -4.99 118.33 111.92 1uqw n VAL 351 Ca -0.01 -1.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.15 1uqw n VAL 351 Cb 0.44 0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 1uqw n VAL 351 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1uqw n GLY 352 N -0.66 0.66 3.73 2.92 0.00 0.33 -4.61 105.19 107.56 1uqw n GLY 352 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1uqw n GLY 352 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1uqw s ILE 353 N -2.51 5.24 -0.61 -0.61 1.10 -1.10 -3.30 121.20 119.41 1uqw s ILE 353 Ca 0.00 0.78 -0.09 0.00 -0.51 0.00 0.00 60.65 60.83 1uqw s ILE 353 Cb 0.00 -3.74 0.16 0.00 0.15 0.00 0.00 42.46 39.03 1uqw s ILE 353 CO 0.00 0.35 0.49 -0.54 -2.11 0.00 0.00 174.94 173.13 1uqw s LYS 354 N 0.54 2.83 -0.10 3.50 3.01 -0.66 -1.48 119.74 127.38 1uqw s LYS 354 Ca 0.22 -2.13 -0.16 0.00 -1.01 0.00 0.00 55.97 52.88 1uqw s LYS 354 Cb -0.14 -4.04 -0.05 0.00 -1.01 0.00 0.00 37.83 32.60 1uqw s LYS 354 CO 0.08 -1.22 0.42 0.00 0.51 0.00 0.00 175.35 175.13 1uqw s ALA 355 N 0.72 3.56 -1.00 5.17 0.00 -1.25 -0.75 121.76 128.20 1uqw s ALA 355 Ca 0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1uqw s ALA 355 Cb -0.21 -2.53 0.24 0.00 0.00 0.00 0.00 23.12 20.63 1uqw s ALA 355 CO -0.03 0.14 1.00 -1.14 0.00 0.00 0.00 175.76 175.73 1uqw s GLN 356 N 0.16 3.94 0.68 0.00 2.00 0.14 -4.80 119.66 121.78 1uqw s GLN 356 Ca 0.23 -2.83 -0.17 0.00 -2.00 0.00 0.00 55.36 50.60 1uqw s GLN 356 Cb -0.15 -4.56 -0.05 0.00 0.80 0.00 0.00 33.01 29.05 1uqw s GLN 356 CO 0.10 -1.32 0.56 0.28 -0.50 0.00 0.00 175.29 174.41 1uqw n VAL 357 N 3.42 2.01 -3.20 1.34 0.31 -1.24 -2.98 118.33 118.00 1uqw n VAL 357 Ca 0.21 -0.43 0.04 0.00 -0.01 0.00 0.00 64.34 64.15 1uqw n VAL 357 Cb 0.43 -0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 32.59 1uqw n VAL 357 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1uqw s THR 358 N -1.85 -0.64 0.60 2.52 2.01 -0.86 -4.87 115.64 112.54 1uqw s THR 358 Ca 0.67 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.67 1uqw s THR 358 Cb -0.37 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.19 1uqw s THR 358 CO 0.56 0.00 0.84 0.00 -0.69 0.00 0.00 174.62 175.34 1uqw s ALA 359 N 2.86 3.75 0.17 7.40 0.00 -1.26 -1.96 121.76 132.72 1uqw s ALA 359 Ca 0.07 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.77 1uqw s ALA 359 Cb -0.12 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1uqw s ALA 359 CO -0.16 -0.93 -0.06 0.16 0.00 0.00 0.00 175.76 174.77 1uqw s ASP 361 N -4.48 1.71 0.25 0.00 -4.77 -1.26 -4.57 116.67 103.55 1uqw s ASP 361 Ca 0.59 -1.08 0.08 0.00 -3.30 0.00 0.00 52.55 48.84 1uqw s ASP 361 Cb -0.10 0.01 0.77 0.00 -1.09 0.00 0.00 42.92 42.51 1uqw s ASP 361 CO 0.40 -0.41 1.14 0.00 0.70 0.00 0.00 175.17 177.00 1uqw n ALA 362 N -0.25 0.56 0.53 2.11 0.00 -1.26 -0.44 120.51 121.75 1uqw n ALA 362 Ca -0.09 0.76 -0.21 0.00 0.00 0.00 0.00 53.44 53.91 1uqw n ALA 362 Cb 0.62 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 1uqw n ALA 362 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1uqw h GLY 363 N 0.00 -1.40 0.95 0.00 0.00 -2.04 -1.20 103.07 99.38 1uqw h GLY 363 Ca 0.53 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 48.37 1uqw h GLY 363 CO -0.62 -0.51 0.18 -1.61 0.00 0.00 0.00 176.54 173.98 1uqw h GLN 364 N -1.36 0.49 -0.69 4.80 4.15 -1.19 -2.68 115.11 118.63 1uqw h GLN 364 Ca -0.14 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.28 1uqw h GLN 364 Cb 1.03 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.57 1uqw h GLN 364 CO 0.23 0.43 0.39 -0.09 -1.93 0.00 0.00 178.83 177.85 1uqw h ARG 365 N 0.43 0.68 0.00 1.69 2.43 -1.04 0.20 114.38 118.77 1uqw h ARG 365 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1uqw h ARG 365 Cb 0.09 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1uqw h ARG 365 CO -0.02 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.90 1uqw n ALA 366 N -2.36 2.47 -0.07 2.80 0.00 -0.46 -1.94 120.51 120.96 1uqw n ALA 366 Ca 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1uqw n ALA 366 Cb 0.18 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1uqw n ALA 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uqw n ALA 367 N -0.85 2.05 -0.01 0.00 0.00 0.37 -4.42 120.51 117.66 1uqw n ALA 367 Ca 0.14 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.91 1uqw n ALA 367 Cb 0.07 0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.68 1uqw n ALA 367 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1uqw h GLU 368 N -0.46 0.05 0.00 0.00 4.39 -0.83 -3.33 114.58 114.40 1uqw h GLU 368 Ca -0.35 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1uqw h GLU 368 Cb 1.33 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1uqw h GLU 368 CO -0.20 0.66 0.00 0.28 -1.16 0.00 0.00 179.01 178.59 1uqw n VAL 369 N -3.15 0.00 -2.59 3.13 0.31 -0.82 -4.37 118.33 110.84 1uqw n VAL 369 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.74 1uqw n VAL 369 Cb 1.04 -0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 33.60 1uqw n VAL 369 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1uqw s GLU 370 N 0.00 3.65 0.00 5.55 -1.05 -1.15 -2.89 118.70 122.81 1uqw s GLU 370 Ca 0.00 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.51 1uqw s GLU 370 Cb 0.00 -5.35 0.00 0.00 -0.44 0.00 0.00 34.13 28.34 1uqw s GLU 370 CO 0.00 -2.18 0.00 0.41 0.95 0.00 0.00 175.26 174.44 1uqw n GLY 371 N 6.54 0.37 3.88 -3.83 0.00 -1.26 -4.45 105.19 106.43 1uqw n GLY 371 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 1uqw n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uqw s LYS 372 N 0.00 3.75 0.51 1.61 2.47 -1.14 -4.60 119.74 122.33 1uqw s LYS 372 Ca 0.00 0.14 0.03 0.00 -1.56 0.00 0.00 55.97 54.59 1uqw s LYS 372 Cb 0.00 -2.87 0.03 0.00 -1.46 0.00 0.00 37.83 33.54 1uqw s LYS 372 CO 0.00 0.47 0.27 0.41 0.16 0.00 0.00 175.35 176.66 1uqw n GLY 373 N 0.41 3.02 3.70 5.54 0.00 -1.26 -3.48 105.19 113.11 1uqw n GLY 373 Ca -0.04 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.36 1uqw n GLY 373 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uqw s GLN 374 N -4.01 1.31 -1.69 1.61 0.74 -1.26 -0.56 119.66 115.79 1uqw s GLN 374 Ca 0.20 1.36 -0.01 0.00 0.05 0.00 0.00 55.36 56.96 1uqw s GLN 374 Cb -0.02 -1.77 0.00 0.00 1.10 0.00 0.00 33.01 32.32 1uqw s GLN 374 CO 0.13 -2.37 0.13 1.63 -0.55 0.00 0.00 175.29 174.26 1uqw n LYS 375 N -4.04 -2.32 0.00 1.67 5.02 -1.26 -4.56 118.16 112.67 1uqw n LYS 375 Ca 0.10 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 1uqw n LYS 375 Cb 0.53 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 1uqw n LYS 375 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1uqw n GLU 376 N -3.17 0.00 -2.37 1.97 1.02 -1.07 -5.12 120.64 111.89 1uqw n GLU 376 Ca -0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.51 1uqw n GLU 376 Cb 0.67 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.06 1uqw n GLU 376 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1uqw s SER 377 N -0.99 7.02 0.00 1.62 0.01 0.28 -4.87 113.70 116.77 1uqw s SER 377 Ca 0.00 2.08 0.24 0.00 1.31 0.00 0.00 55.95 59.58 1uqw s SER 377 Cb 0.00 -2.58 0.79 0.00 0.21 0.00 0.00 66.02 64.44 1uqw s SER 377 CO 0.00 -0.51 1.58 0.61 0.41 0.00 0.00 173.24 175.33 1uqw n GLY 378 N 3.28 0.35 3.64 3.44 0.00 -1.26 -4.89 105.19 109.75 1uqw n GLY 378 Ca 0.09 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1uqw n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uqw s VAL 379 N -1.85 3.22 -0.10 1.61 1.01 -1.26 -4.97 120.40 118.06 1uqw s VAL 379 Ca 0.34 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.65 1uqw s VAL 379 Cb 0.19 -3.20 -0.11 0.00 0.00 0.00 0.00 36.38 33.27 1uqw s VAL 379 CO 0.29 -0.06 0.20 -1.14 0.00 0.00 0.00 175.10 174.39 1uqw n ARG 380 N 7.78 1.41 0.00 2.72 3.00 -1.26 -4.49 116.66 125.81 1uqw n ARG 380 Ca 0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 1uqw n ARG 380 Cb 0.43 -1.09 0.00 0.00 0.00 0.00 0.00 32.46 31.80 1uqw n ARG 380 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1uqw n PHE 382 N -1.60 0.00 -3.20 -0.14 -0.00 0.35 -0.31 117.46 112.56 1uqw n PHE 382 Ca -0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.04 1uqw n PHE 382 Cb 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.58 1uqw n PHE 382 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1uqw s TYR 383 N 0.00 3.29 0.11 -5.13 5.04 0.84 -0.44 117.35 121.05 1uqw s TYR 383 Ca 0.00 0.72 -0.02 0.00 -2.44 0.00 0.00 57.07 55.33 1uqw s TYR 383 Cb 0.00 -2.75 0.01 0.00 0.35 0.00 0.00 41.96 39.57 1uqw s TYR 383 CO 0.00 -0.26 0.18 -2.37 -1.34 0.00 0.00 175.55 171.76 1uqw n THR 384 N 5.06 0.00 -4.01 4.34 5.66 -0.63 -4.11 114.28 120.59 1uqw n THR 384 Ca -0.03 -0.40 -0.10 0.00 -3.05 0.00 0.00 64.05 60.47 1uqw n THR 384 Cb 0.50 0.30 -0.05 0.00 -1.55 0.00 0.00 70.33 69.52 1uqw n THR 384 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1uqw s GLY 385 N -1.60 0.64 -0.25 1.09 0.00 -1.26 -1.89 107.32 104.05 1uqw s GLY 385 Ca 0.07 -0.96 -0.25 0.00 0.00 0.00 0.00 44.72 43.57 1uqw s GLY 385 CO 0.05 -0.68 0.73 0.86 0.00 0.00 0.00 173.10 174.06 1uqw s TRP 386 N -3.93 -0.76 -0.05 1.90 -0.11 0.30 -4.95 118.94 111.34 1uqw s TRP 386 Ca 0.24 1.82 0.02 0.00 1.22 0.00 0.00 56.10 59.40 1uqw s TRP 386 Cb -0.00 0.29 0.02 0.00 -1.50 0.00 0.00 33.47 32.27 1uqw s TRP 386 CO 0.10 -0.39 -0.08 -1.12 -4.62 0.00 0.00 176.95 170.84 1uqw s SER 387 N 0.24 1.31 -0.75 5.86 0.01 -1.26 -1.59 113.70 117.52 1uqw s SER 387 Ca -0.01 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 56.91 1uqw s SER 387 Cb -0.05 -0.58 0.19 0.00 0.21 0.00 0.00 66.02 65.80 1uqw s SER 387 CO 0.01 0.00 0.69 0.00 0.41 0.00 0.00 173.24 174.35 1uqw s ALA 388 N 0.68 3.95 0.37 1.44 0.00 -1.26 -4.90 121.76 122.04 1uqw s ALA 388 Ca -0.12 -3.12 0.24 0.00 0.00 0.00 0.00 51.96 48.96 1uqw s ALA 388 Cb -0.14 -3.42 1.31 0.00 0.00 0.00 0.00 23.12 20.87 1uqw s ALA 388 CO 0.02 -2.20 1.70 0.66 0.00 0.00 0.00 175.76 175.93 1uqw h SER 389 N 8.02 0.00 1.01 0.00 4.64 -1.95 0.12 113.55 125.40 1uqw h SER 389 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uqw h SER 389 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1uqw h SER 389 CO 0.82 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 177.49 1uqw h THR 390 N 0.00 0.00 0.00 2.95 1.35 -1.92 -3.47 112.91 111.82 1uqw h THR 390 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1uqw h THR 390 Cb 0.57 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1uqw h THR 390 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1uqw n GLY 391 N 0.05 0.39 3.67 5.82 0.00 0.42 -4.87 105.19 110.68 1uqw n GLY 391 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1uqw n GLY 391 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uqw s GLU 392 N -0.61 2.06 0.20 1.61 1.03 -1.26 -1.86 118.70 119.87 1uqw s GLU 392 Ca 0.00 -1.99 0.01 0.00 0.03 0.00 0.00 54.97 53.02 1uqw s GLU 392 Cb 0.00 -1.78 0.13 0.00 -0.80 0.00 0.00 34.13 31.68 1uqw s GLU 392 CO 0.00 -0.07 1.49 0.00 -1.33 0.00 0.00 175.26 175.35 1uqw h ALA 393 N 1.64 0.70 -0.35 -0.84 0.00 -1.88 -3.32 119.26 115.22 1uqw h ALA 393 Ca -0.43 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 53.97 1uqw h ALA 393 Cb 1.25 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1uqw h ALA 393 CO 0.76 0.75 -0.17 0.22 0.00 0.00 0.00 179.25 180.81 1uqw h ASP 394 N 0.25 -0.59 0.28 0.00 3.58 -1.98 0.22 116.42 118.17 1uqw h ASP 394 Ca -0.02 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1uqw h ASP 394 Cb 1.21 0.32 0.00 0.00 1.72 0.00 0.00 39.33 42.58 1uqw h ASP 394 CO 0.11 -0.21 0.00 1.87 -2.88 0.00 0.00 179.24 178.13 1uqw n TRP 395 N -5.35 0.00 -0.01 0.28 -0.00 -1.25 -1.30 117.44 109.81 1uqw n TRP 395 Ca 0.01 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.61 1uqw n TRP 395 Cb 0.26 -0.23 -0.16 0.00 -0.00 0.00 0.00 31.31 31.19 1uqw n TRP 395 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1uqw n ALA 396 N -1.23 2.74 -0.04 5.87 0.00 0.61 -4.60 120.51 123.87 1uqw n ALA 396 Ca 0.10 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.94 1uqw n ALA 396 Cb 0.13 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1uqw n ALA 396 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uqw n LEU 397 N -2.31 1.53 -0.11 0.00 7.99 -0.29 -4.70 117.00 119.11 1uqw n LEU 397 Ca -0.05 0.24 -0.08 0.00 -0.01 0.00 0.00 56.01 56.11 1uqw n LEU 397 Cb 0.59 -0.56 -0.06 0.00 -0.11 0.00 0.00 43.42 43.28 1uqw n LEU 397 CO 0.45 -0.33 0.50 0.28 -1.51 0.00 0.00 177.39 176.78 1uqw h SER 398 N -0.59 -1.19 -0.78 -1.43 0.02 -1.43 0.70 113.55 108.85 1uqw h SER 398 Ca -0.07 0.16 0.23 0.00 -0.84 0.00 0.00 61.79 61.26 1uqw h SER 398 Cb 0.72 0.49 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1uqw h SER 398 CO -0.04 -0.24 0.63 1.55 -1.14 0.00 0.00 176.83 177.58 1uqw h PRO 399 N -0.22 0.00 0.00 3.45 0.13 -1.83 -0.28 132.00 133.26 1uqw h PRO 399 Ca 0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1uqw h PRO 399 Cb 0.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1uqw h PRO 399 CO -0.40 0.00 -1.86 1.28 -0.23 0.00 0.00 178.00 176.80 1uqw n LEU 400 N -4.06 0.00 0.00 1.56 7.99 -0.61 -2.64 117.00 119.25 1uqw n LEU 400 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.16 1uqw n LEU 400 Cb 0.91 0.05 0.00 0.00 -0.11 0.00 0.00 43.42 44.27 1uqw n LEU 400 CO 0.35 0.05 -0.34 0.49 -1.51 0.00 0.00 177.39 176.43 1uqw n PHE 401 N -2.18 0.00 -1.89 -1.77 3.01 0.23 -4.44 117.46 110.43 1uqw n PHE 401 Ca -0.06 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.98 1uqw n PHE 401 Cb 0.53 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.98 1uqw n PHE 401 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uqw s ALA 402 N -1.41 3.73 0.36 4.37 0.00 -0.14 -4.64 121.76 124.02 1uqw s ALA 402 Ca 0.00 1.45 0.07 0.00 0.00 0.00 0.00 51.96 53.47 1uqw s ALA 402 Cb 0.00 -3.62 0.76 0.00 0.00 0.00 0.00 23.12 20.26 1uqw s ALA 402 CO 0.00 -0.85 1.93 1.03 0.00 0.00 0.00 175.76 177.87 1uqw h SER 403 N 5.55 0.67 1.46 0.00 0.87 -1.88 -2.15 113.55 118.08 1uqw h SER 403 Ca -0.45 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1uqw h SER 403 Cb 1.21 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1uqw h SER 403 CO 0.83 0.41 0.00 0.06 -0.53 0.00 0.00 176.83 177.60 1uqw h GLN 404 N 0.75 0.00 -0.79 2.24 -0.00 -1.92 -3.26 115.11 112.12 1uqw h GLN 404 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 1uqw h GLN 404 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 1uqw h GLN 404 CO -0.13 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.79 1uqw n ASN 405 N -2.76 3.20 -4.74 0.06 3.02 -0.81 -4.78 115.26 108.46 1uqw n ASN 405 Ca 0.03 -2.43 -0.36 0.00 -0.03 0.00 0.00 54.58 51.79 1uqw n ASN 405 Cb 0.41 -0.58 0.06 0.00 -0.61 0.00 0.00 39.78 39.06 1uqw n ASN 405 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1uqw s TRP 406 N -1.82 2.20 0.82 3.10 0.51 -1.23 -2.34 118.94 120.17 1uqw s TRP 406 Ca 0.26 1.51 -0.12 0.00 -2.12 0.00 0.00 56.10 55.63 1uqw s TRP 406 Cb 0.19 -3.58 0.09 0.00 -0.81 0.00 0.00 33.47 29.37 1uqw s TRP 406 CO 0.08 -2.60 1.16 -2.14 -0.51 0.00 0.00 176.95 172.94 1uqw s PRO 407 N -3.44 1.65 -0.03 4.98 0.02 -1.16 -0.58 135.00 136.44 1uqw s PRO 407 Ca 0.79 1.56 0.03 0.00 0.02 0.00 0.00 61.00 63.41 1uqw s PRO 407 Cb -0.33 -1.80 0.15 0.00 0.02 0.00 0.00 34.50 32.54 1uqw s PRO 407 CO 0.38 -2.16 0.89 -0.35 -0.33 0.00 0.00 177.00 175.43 1uqw n PRO 408 N -3.54 1.60 0.02 5.54 -0.04 -1.23 -4.43 135.00 132.92 1uqw n PRO 408 Ca 0.12 -0.58 -0.19 0.00 -0.04 0.00 0.00 63.50 62.81 1uqw n PRO 408 Cb 0.52 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 1uqw n PRO 408 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1uqw h THR 409 N 0.81 1.29 -0.47 0.52 2.02 -1.10 -3.44 112.91 112.55 1uqw h THR 409 Ca 0.00 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.03 1uqw h THR 409 Cb 0.56 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1uqw h THR 409 CO 0.06 0.67 0.00 -0.11 0.37 0.00 0.00 175.52 176.50 1uqw n LEU 410 N -3.92 0.00 -2.31 2.58 7.94 -0.99 -4.95 117.00 115.36 1uqw n LEU 410 Ca -0.10 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.48 1uqw n LEU 410 Cb 0.82 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.84 1uqw n LEU 410 CO 0.54 0.00 1.43 0.33 -1.11 0.00 0.00 177.39 178.58 1uqw n PHE 411 N 0.00 2.92 -1.98 1.96 7.35 -1.12 -2.97 117.46 123.61 1uqw n PHE 411 Ca 0.00 -2.80 -0.37 0.00 -0.76 0.00 0.00 57.45 53.52 1uqw n PHE 411 Cb 0.00 -1.36 -0.01 0.00 0.35 0.00 0.00 39.48 38.46 1uqw n PHE 411 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1uqw n ASN 412 N -0.66 7.53 0.05 -2.13 2.85 -1.08 -4.25 115.26 117.57 1uqw n ASN 412 Ca 0.57 -3.30 0.02 0.00 -0.11 0.00 0.00 54.58 51.76 1uqw n ASN 412 Cb 0.61 -1.28 0.11 0.00 1.24 0.00 0.00 39.78 40.46 1uqw n ASN 412 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1uqw n THR 413 N 1.07 0.99 1.02 -0.44 -2.24 -1.26 0.12 114.28 113.53 1uqw n THR 413 Ca 0.56 0.57 0.11 0.00 -2.27 0.00 0.00 64.05 63.02 1uqw n THR 413 Cb 0.32 -1.57 -0.01 0.00 -2.10 0.00 0.00 70.33 66.97 1uqw n THR 413 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uqw n ALA 414 N -1.37 4.19 -3.69 6.98 0.00 -1.26 -4.54 120.51 120.81 1uqw n ALA 414 Ca -0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 53.44 52.60 1uqw n ALA 414 Cb 0.25 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 18.89 1uqw n ALA 414 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uqw n PHE 415 N -1.06 -1.91 -3.16 0.00 3.01 0.33 -2.13 117.46 112.54 1uqw n PHE 415 Ca 0.06 0.60 -0.34 0.00 1.01 0.00 0.00 57.45 58.79 1uqw n PHE 415 Cb 0.37 -3.72 -0.06 0.00 -0.01 0.00 0.00 39.48 36.06 1uqw n PHE 415 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1uqw s TYR 416 N -3.58 3.47 -0.09 1.38 5.04 -1.26 -4.57 117.35 117.75 1uqw s TYR 416 Ca 0.31 1.24 -0.08 0.00 -2.44 0.00 0.00 57.07 56.10 1uqw s TYR 416 Cb -0.10 -2.53 0.02 0.00 0.35 0.00 0.00 41.96 39.70 1uqw s TYR 416 CO 0.85 0.20 0.23 0.45 -1.34 0.00 0.00 175.55 175.93 1uqw s SER 417 N -2.06 -0.24 -0.30 4.32 0.15 -1.26 -4.30 113.70 110.00 1uqw s SER 417 Ca 0.49 0.46 -0.10 0.00 0.70 0.00 0.00 55.95 57.51 1uqw s SER 417 Cb -0.12 0.46 0.16 0.00 -1.71 0.00 0.00 66.02 64.80 1uqw s SER 417 CO 0.19 -0.09 0.78 0.21 1.20 0.00 0.00 173.24 175.53 1uqw s ASN 418 N 0.21 -0.97 0.14 5.45 2.47 -1.26 -5.06 114.94 115.92 1uqw s ASN 418 Ca -0.01 1.04 -0.25 0.00 0.42 0.00 0.00 52.86 54.06 1uqw s ASN 418 Cb -0.02 1.99 -0.00 0.00 -1.45 0.00 0.00 41.25 41.76 1uqw s ASN 418 CO -0.00 -0.18 1.61 0.50 -3.72 0.00 0.00 177.10 175.31 1uqw h LYS 419 N 7.86 -0.33 -0.53 0.43 1.63 -2.00 -0.98 116.57 122.64 1uqw h LYS 419 Ca -0.18 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 1uqw h LYS 419 Cb 1.13 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.81 1uqw h LYS 419 CO 0.11 -0.22 0.30 1.96 -3.45 0.00 0.00 179.45 178.14 1uqw h GLN 420 N -0.35 0.73 -0.23 1.90 4.20 -1.99 -1.44 115.11 117.93 1uqw h GLN 420 Ca 0.11 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.57 1uqw h GLN 420 Cb 0.52 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1uqw h GLN 420 CO -0.38 0.53 -0.56 0.28 -0.67 0.00 0.00 178.83 178.03 1uqw h VAL 421 N 0.74 1.29 -0.51 -0.54 2.07 -1.82 -0.60 116.25 116.87 1uqw h VAL 421 Ca 0.19 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1uqw h VAL 421 Cb 0.01 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1uqw h VAL 421 CO -0.03 0.56 0.34 0.44 0.02 0.00 0.00 177.57 178.90 1uqw h ASP 422 N 0.54 0.59 -0.32 0.57 5.19 -0.80 -2.03 116.42 120.15 1uqw h ASP 422 Ca -0.00 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 1uqw h ASP 422 Cb 1.18 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 1uqw h ASP 422 CO 0.12 0.42 -0.12 0.44 -3.12 0.00 0.00 179.24 176.99 1uqw h ASP 423 N 0.69 0.67 -0.66 6.45 3.32 -1.23 -2.12 116.42 123.55 1uqw h ASP 423 Ca 0.19 -0.39 0.04 0.00 0.02 0.00 0.00 57.03 56.89 1uqw h ASP 423 Cb -0.08 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1uqw h ASP 423 CO -0.04 0.91 0.39 -0.26 -1.72 0.00 0.00 179.24 178.52 1uqw h PHE 424 N 0.42 0.73 -0.84 4.55 0.04 -0.93 0.37 116.94 121.29 1uqw h PHE 424 Ca 0.08 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 1uqw h PHE 424 Cb 0.64 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 1uqw h PHE 424 CO 0.06 0.39 0.38 -0.07 -0.60 0.00 0.00 178.31 178.47 1uqw h LEU 425 N 0.75 1.12 -0.10 1.54 3.38 -1.30 -0.93 115.31 119.77 1uqw h LEU 425 Ca 0.28 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1uqw h LEU 425 Cb 0.08 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1uqw h LEU 425 CO -0.13 0.96 0.04 0.00 0.09 0.00 0.00 178.44 179.40 1uqw h ALA 426 N 1.21 0.13 -0.33 1.53 0.00 -0.49 -3.09 119.26 118.21 1uqw h ALA 426 Ca 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1uqw h ALA 426 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1uqw h ALA 426 CO -0.03 -0.31 0.13 1.96 0.00 0.00 0.00 179.25 181.01 1uqw h GLN 427 N 0.02 0.49 -0.90 0.00 4.20 -0.05 -2.98 115.11 115.89 1uqw h GLN 427 Ca 0.03 -0.09 0.21 0.00 0.06 0.00 0.00 58.65 58.87 1uqw h GLN 427 Cb 0.13 -0.08 -0.12 0.00 0.30 0.00 0.00 27.48 27.71 1uqw h GLN 427 CO -0.00 0.48 0.42 0.00 -0.67 0.00 0.00 178.83 179.06 1uqw h ALA 428 N 0.98 1.44 0.00 3.87 0.00 -1.17 0.64 119.26 125.02 1uqw h ALA 428 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1uqw h ALA 428 Cb 0.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1uqw h ALA 428 CO -0.01 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.22 1uqw n LEU 429 N -5.01 0.61 -1.17 0.00 4.32 -1.13 -2.85 117.00 111.77 1uqw n LEU 429 Ca 0.22 0.65 0.12 0.00 -0.02 0.00 0.00 56.01 56.97 1uqw n LEU 429 Cb 0.63 -0.56 0.23 0.00 -1.62 0.00 0.00 43.42 42.09 1uqw n LEU 429 CO 0.14 -0.53 0.71 0.29 -1.22 0.00 0.00 177.39 176.79 1uqw n LYS 430 N -2.17 2.53 -4.03 3.23 5.02 0.22 -1.73 118.16 121.23 1uqw n LYS 430 Ca 0.02 -2.34 -0.10 0.00 -2.02 0.00 0.00 58.31 53.87 1uqw n LYS 430 Cb 0.23 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 1uqw n LYS 430 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1uqw s THR 431 N -1.37 0.28 -0.24 -0.18 -1.32 -1.13 -4.86 115.64 106.82 1uqw s THR 431 Ca 0.40 -1.11 0.16 0.00 -1.21 0.00 0.00 61.69 59.92 1uqw s THR 431 Cb 0.23 -0.58 0.46 0.00 -1.51 0.00 0.00 72.50 71.10 1uqw s THR 431 CO 0.31 -0.54 1.35 0.59 -2.21 0.00 0.00 174.62 174.13 1uqw n ASN 432 N 1.31 3.49 -4.59 8.08 4.13 -1.26 -4.64 115.26 121.78 1uqw n ASN 432 Ca -0.22 -2.90 -0.43 0.00 1.68 0.00 0.00 54.58 52.71 1uqw n ASN 432 Cb 0.56 -0.48 -0.02 0.00 -1.54 0.00 0.00 39.78 38.29 1uqw n ASN 432 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uqw s ASP 433 N -1.97 6.39 0.26 6.41 -1.08 -1.26 -4.89 116.67 120.52 1uqw s ASP 433 Ca 0.38 0.49 -0.02 0.00 -0.52 0.00 0.00 52.55 52.88 1uqw s ASP 433 Cb 0.30 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.68 1uqw s ASP 433 CO 0.08 -1.46 1.80 -0.65 0.52 0.00 0.00 175.17 175.47 1uqw h PRO 434 N 10.21 0.76 -0.47 4.34 0.11 -1.99 0.14 132.00 145.10 1uqw h PRO 434 Ca -0.26 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 1uqw h PRO 434 Cb 1.08 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1uqw h PRO 434 CO 1.13 0.51 0.07 0.00 -0.21 0.00 0.00 178.00 179.50 1uqw h ALA 435 N 1.50 0.63 -0.08 -0.75 0.00 -1.99 -1.72 119.26 116.84 1uqw h ALA 435 Ca 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1uqw h ALA 435 Cb 0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1uqw h ALA 435 CO -0.28 0.36 0.02 0.93 0.00 0.00 0.00 179.25 180.28 1uqw h GLU 436 N 0.65 0.13 -0.69 0.00 4.39 -1.63 -1.65 114.58 115.79 1uqw h GLU 436 Ca 0.14 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1uqw h GLU 436 Cb 0.40 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1uqw h GLU 436 CO 0.01 0.31 0.38 0.87 -1.16 0.00 0.00 179.01 179.42 1uqw h LYS 437 N -0.07 0.94 -0.68 2.33 1.57 -0.74 0.40 116.57 120.32 1uqw h LYS 437 Ca 0.03 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1uqw h LYS 437 Cb 0.23 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1uqw h LYS 437 CO -0.00 0.69 0.37 1.15 -0.57 0.00 0.00 179.45 181.09 1uqw h THR 438 N 0.95 1.21 0.63 -0.16 2.02 -1.16 -1.18 112.91 115.22 1uqw h THR 438 Ca 0.24 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1uqw h THR 438 Cb 0.02 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1uqw h THR 438 CO -0.04 0.24 -0.30 -0.09 0.37 0.00 0.00 175.52 175.70 1uqw h ARG 439 N 0.94 -0.81 -0.59 6.66 2.43 -0.04 -1.64 114.38 121.33 1uqw h ARG 439 Ca 0.24 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 1uqw h ARG 439 Cb 0.05 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1uqw h ARG 439 CO -0.04 -0.50 0.39 -0.07 -1.51 0.00 0.00 179.97 178.24 1uqw h LEU 440 N -0.96 0.54 -0.25 3.80 3.38 -0.25 -1.89 115.31 119.69 1uqw h LEU 440 Ca -0.09 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1uqw h LEU 440 Cb 0.68 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1uqw h LEU 440 CO 0.14 0.37 -0.80 1.88 0.09 0.00 0.00 178.44 180.12 1uqw h TYR 441 N 0.63 0.00 -0.21 1.13 0.05 -1.16 -2.57 116.97 114.84 1uqw h TYR 441 Ca 0.24 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.82 1uqw h TYR 441 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1uqw h TYR 441 CO -0.00 0.80 -0.66 -0.22 -1.05 0.00 0.00 178.16 177.02 1uqw h LYS 442 N 0.00 0.79 0.06 4.88 3.64 -0.71 -1.17 116.57 124.06 1uqw h LYS 442 Ca -0.01 -0.57 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1uqw h LYS 442 Cb 1.50 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1uqw h LYS 442 CO 0.10 1.19 -0.03 0.00 -2.27 0.00 0.00 179.45 178.44 1uqw h ALA 443 N 0.67 -0.09 -0.20 5.00 0.00 -1.39 0.64 119.26 123.89 1uqw h ALA 443 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1uqw h ALA 443 Cb 1.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1uqw h ALA 443 CO 0.14 -0.51 0.04 0.00 0.00 0.00 0.00 179.25 178.92 1uqw h ALA 444 N 0.76 0.20 -0.14 0.00 0.00 -1.46 -1.92 119.26 116.71 1uqw h ALA 444 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1uqw h ALA 444 Cb 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1uqw h ALA 444 CO 0.01 -0.39 -0.21 1.96 0.00 0.00 0.00 179.25 180.63 1uqw h GLN 445 N 0.12 0.23 -0.34 0.00 4.20 -0.98 -1.68 115.11 116.66 1uqw h GLN 445 Ca 0.09 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1uqw h GLN 445 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1uqw h GLN 445 CO -0.11 0.44 -0.21 -0.44 -0.67 0.00 0.00 178.83 177.83 1uqw h ASP 446 N 0.21 0.66 -0.05 1.46 3.32 0.87 -1.69 116.42 121.20 1uqw h ASP 446 Ca 0.04 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1uqw h ASP 446 Cb 0.50 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1uqw h ASP 446 CO 0.03 0.87 -0.09 0.40 -1.72 0.00 0.00 179.24 178.73 1uqw h ILE 447 N 0.58 1.41 0.00 0.35 2.04 -0.98 -3.00 117.51 117.91 1uqw h ILE 447 Ca 0.09 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.60 1uqw h ILE 447 Cb 0.68 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1uqw h ILE 447 CO 0.05 0.37 -0.06 0.40 0.00 0.00 0.00 178.15 178.91 1uqw h ILE 448 N -0.33 0.85 -0.35 -0.67 2.04 -1.27 -0.51 117.51 117.27 1uqw h ILE 448 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1uqw h ILE 448 Cb 0.64 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1uqw h ILE 448 CO 0.02 0.00 0.27 -0.25 0.00 0.00 0.00 178.15 178.19 1uqw h TRP 449 N -0.10 0.00 0.15 1.37 2.91 -1.38 -1.78 115.95 117.11 1uqw h TRP 449 Ca 0.02 0.00 -0.35 0.00 1.13 0.00 0.00 58.89 59.69 1uqw h TRP 449 Cb 0.13 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.78 1uqw h TRP 449 CO -0.13 0.00 -1.85 -0.56 -1.03 0.00 0.00 178.44 174.88 1uqw h GLN 450 N 0.00 0.32 0.00 2.65 3.07 -1.26 -3.30 115.11 116.58 1uqw h GLN 450 Ca 0.17 -0.54 -0.01 0.00 0.09 0.00 0.00 58.65 58.35 1uqw h GLN 450 Cb 0.70 0.20 -0.00 0.00 0.08 0.00 0.00 27.48 28.46 1uqw h GLN 450 CO -0.00 1.24 -0.06 0.93 0.09 0.00 0.00 178.83 181.03 1uqw h GLU 451 N 0.09 0.00 -6.27 0.06 4.39 -0.78 -3.47 114.58 108.60 1uqw h GLU 451 Ca -0.37 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 58.95 1uqw h GLU 451 Cb 2.07 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 30.75 1uqw h GLU 451 CO 0.14 0.06 -0.80 0.43 -1.16 0.00 0.00 179.01 177.67 1uqw n SER 452 N -3.40 -5.60 -0.13 1.42 7.64 -0.70 -4.87 113.62 107.98 1uqw n SER 452 Ca -0.02 -0.84 0.14 0.00 1.01 0.00 0.00 58.87 59.16 1uqw n SER 452 Cb 0.20 -3.12 0.58 0.00 -1.01 0.00 0.00 64.21 60.86 1uqw n SER 452 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1uqw n PRO 453 N -3.32 0.70 -4.57 1.43 -0.04 -1.26 -4.75 135.00 123.20 1uqw n PRO 453 Ca -0.14 -0.27 -0.26 0.00 -0.04 0.00 0.00 63.50 62.79 1uqw n PRO 453 Cb 0.60 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.46 1uqw n PRO 453 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1uqw s TRP 454 N -2.48 2.21 -0.56 0.54 0.52 -1.26 -4.71 118.94 113.19 1uqw s TRP 454 Ca 0.28 -0.84 0.06 0.00 0.02 0.00 0.00 56.10 55.62 1uqw s TRP 454 Cb 0.20 -1.55 0.22 0.00 -1.15 0.00 0.00 33.47 31.18 1uqw s TRP 454 CO 0.48 0.23 0.56 -0.89 0.02 0.00 0.00 176.95 177.35 1uqw n ILE 455 N -0.90 0.90 -1.55 2.03 5.41 -0.37 -4.94 119.36 119.94 1uqw n ILE 455 Ca -0.06 -4.56 -0.38 0.00 1.00 0.00 0.00 62.75 58.75 1uqw n ILE 455 Cb 0.67 -2.02 -0.04 0.00 -0.71 0.00 0.00 39.64 37.54 1uqw n ILE 455 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1uqw n PRO 456 N 1.60 1.09 0.00 0.38 -0.04 -1.26 -2.34 135.00 134.43 1uqw n PRO 456 Ca 0.25 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1uqw n PRO 456 Cb 0.43 -3.23 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 1uqw n PRO 456 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1uqw n LEU 457 N 14.70 1.13 -4.01 1.53 4.77 -1.08 -4.40 117.00 129.65 1uqw n LEU 457 Ca 0.39 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.64 1uqw n LEU 457 Cb 0.48 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1uqw n LEU 457 CO 0.72 -0.21 0.20 0.68 -1.33 0.00 0.00 177.39 177.45 1uqw s VAL 458 N -0.92 0.00 -0.27 4.08 -7.23 -1.21 -1.88 120.40 112.97 1uqw s VAL 458 Ca 0.00 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1uqw s VAL 458 Cb 0.00 -2.42 0.07 0.00 0.56 0.00 0.00 36.38 34.59 1uqw s VAL 458 CO 0.00 0.00 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.07 1uqw s VAL 459 N -3.53 1.85 0.94 1.32 1.01 -0.61 -0.92 120.40 120.45 1uqw s VAL 459 Ca 0.24 -1.64 -0.13 0.00 0.00 0.00 0.00 61.98 60.45 1uqw s VAL 459 Cb -0.01 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1uqw s VAL 459 CO 0.13 -0.25 0.36 -0.62 0.00 0.00 0.00 175.10 174.72 1uqw n GLU 460 N 4.51 -0.23 -4.56 2.72 1.02 -1.26 -2.00 120.64 120.84 1uqw n GLU 460 Ca -0.08 -0.03 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 1uqw n GLU 460 Cb 0.43 -1.82 -0.12 0.00 -0.02 0.00 0.00 31.44 29.91 1uqw n GLU 460 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1uqw s LYS 461 N -3.50 2.23 0.06 3.49 1.02 -0.96 -3.11 119.74 118.97 1uqw s LYS 461 Ca 0.57 -0.90 -0.21 0.00 0.02 0.00 0.00 55.97 55.44 1uqw s LYS 461 Cb -0.22 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.73 1uqw s LYS 461 CO 0.67 0.56 0.62 -0.51 -0.92 0.00 0.00 175.35 175.77 1uqw s LEU 462 N -1.50 4.50 -0.31 3.17 1.43 0.21 -4.81 118.68 121.36 1uqw s LEU 462 Ca 0.16 1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 54.53 1uqw s LEU 462 Cb -0.11 -2.98 0.05 0.00 0.03 0.00 0.00 46.19 43.18 1uqw s LEU 462 CO 0.07 0.20 0.03 -0.69 0.23 0.00 0.00 176.35 176.18 1uqw s VAL 463 N -0.77 3.11 0.25 -1.59 1.01 -1.26 -0.45 120.40 120.70 1uqw s VAL 463 Ca 0.31 -1.40 0.06 0.00 0.00 0.00 0.00 61.98 60.94 1uqw s VAL 463 Cb -0.20 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1uqw s VAL 463 CO 0.20 -0.16 -0.05 -0.94 0.00 0.00 0.00 175.10 174.14 1uqw s SER 464 N 1.31 2.41 0.03 3.32 1.04 -1.26 -1.05 113.70 119.50 1uqw s SER 464 Ca -0.04 -1.17 -0.18 0.00 0.48 0.00 0.00 55.95 55.04 1uqw s SER 464 Cb -0.20 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.85 1uqw s SER 464 CO -0.01 -0.38 0.39 0.00 0.98 0.00 0.00 173.24 174.23 1uqw s ALA 465 N -3.15 -0.96 0.10 5.32 0.00 -1.00 -4.64 121.76 117.43 1uqw s ALA 465 Ca 0.28 0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 1uqw s ALA 465 Cb 0.04 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1uqw s ALA 465 CO 0.10 -0.41 0.46 -3.38 0.00 0.00 0.00 175.76 172.53 1uqw s HIS 466 N -2.22 -0.32 0.13 0.00 -3.43 -1.00 -1.59 115.29 106.86 1uqw s HIS 466 Ca -0.07 0.15 -0.31 0.00 -0.80 0.00 0.00 55.06 54.03 1uqw s HIS 466 Cb -0.02 0.32 -0.09 0.00 -1.43 0.00 0.00 32.58 31.36 1uqw s HIS 466 CO -0.01 -0.69 1.61 0.45 -2.00 0.00 0.00 174.74 174.10 1uqw s SER 467 N -2.47 6.59 0.43 7.38 0.15 -0.33 -0.14 113.70 125.31 1uqw s SER 467 Ca -0.01 2.57 0.28 0.00 0.70 0.00 0.00 55.95 59.50 1uqw s SER 467 Cb 0.00 -2.58 1.38 0.00 -1.71 0.00 0.00 66.02 63.11 1uqw s SER 467 CO -0.08 -0.86 1.63 0.11 1.20 0.00 0.00 173.24 175.25 1uqw h LYS 468 N 7.45 0.11 -0.57 5.44 6.56 -0.66 0.25 116.57 135.15 1uqw h LYS 468 Ca -0.43 -0.01 0.07 0.00 -1.06 0.00 0.00 60.65 59.23 1uqw h LYS 468 Cb 1.20 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.80 1uqw h LYS 468 CO 0.92 0.07 0.38 -0.91 -2.06 0.00 0.00 179.45 177.85 1uqw h ASN 469 N 0.12 0.43 -3.20 0.86 2.35 -1.90 -3.41 115.58 110.82 1uqw h ASN 469 Ca 0.80 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.99 1uqw h ASN 469 Cb 2.44 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 40.68 1uqw h ASN 469 CO -0.43 0.27 0.63 -0.22 -1.65 0.00 0.00 177.43 176.03 1uqw s LEU 470 N -9.43 4.22 0.12 1.61 0.20 0.88 0.42 118.68 116.71 1uqw s LEU 470 Ca -0.08 1.53 0.09 0.00 0.69 0.00 0.00 54.13 56.36 1uqw s LEU 470 Cb 0.19 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.36 1uqw s LEU 470 CO 0.75 -0.51 -0.21 0.42 -0.29 0.00 0.00 176.35 176.51 1uqw s THR 471 N 2.27 1.84 -0.93 3.68 -4.23 -0.12 -4.78 115.64 113.36 1uqw s THR 471 Ca 0.48 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1uqw s THR 471 Cb -0.18 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1uqw s THR 471 CO 0.16 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1uqw n GLY 472 N 0.86 0.89 3.04 3.99 0.00 -1.26 -0.32 105.19 112.39 1uqw n GLY 472 Ca -0.18 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1uqw n GLY 472 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uqw s PHE 473 N -2.36 3.52 0.05 1.61 5.36 -1.26 -3.08 117.98 121.82 1uqw s PHE 473 Ca 0.00 -2.87 -0.00 0.00 -0.96 0.00 0.00 56.93 53.10 1uqw s PHE 473 Cb 0.00 -3.02 -0.04 0.00 -0.34 0.00 0.00 43.02 39.62 1uqw s PHE 473 CO 0.00 -0.88 0.19 -1.58 -1.46 0.00 0.00 175.22 171.49 1uqw s TRP 474 N 0.49 3.50 0.00 10.12 0.52 0.14 -4.93 118.94 128.78 1uqw s TRP 474 Ca 0.13 0.25 0.00 0.00 0.02 0.00 0.00 56.10 56.50 1uqw s TRP 474 Cb -0.22 -1.76 0.00 0.00 -1.15 0.00 0.00 33.47 30.34 1uqw s TRP 474 CO -0.04 0.59 0.00 1.51 0.02 0.00 0.00 176.95 179.03 1uqw n ILE 475 N 0.42 0.00 0.02 2.03 0.13 -1.26 0.27 119.36 120.97 1uqw n ILE 475 Ca -0.06 0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.49 1uqw n ILE 475 Cb 0.51 -1.24 -0.13 0.00 -0.84 0.00 0.00 39.64 37.94 1uqw n ILE 475 CO 0.00 0.00 0.00 -0.65 2.80 0.00 0.00 176.55 178.70 1uqw h PRO 477 N 0.00 0.04 -0.33 9.51 0.11 -1.79 -3.45 132.00 136.09 1uqw h PRO 477 Ca 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1uqw h PRO 477 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1uqw h PRO 477 CO 0.00 0.80 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 1uqw n ASP 478 N -3.24 2.05 -0.04 -2.05 5.75 -1.26 -1.70 116.55 116.06 1uqw n ASP 478 Ca -0.10 -1.91 -0.01 0.00 -0.01 0.00 0.00 54.79 52.77 1uqw n ASP 478 Cb 1.01 -0.21 -0.00 0.00 -1.03 0.00 0.00 41.12 40.88 1uqw n ASP 478 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1uqw n THR 479 N 0.60 0.00 -2.16 2.12 -2.24 -1.26 -4.97 114.28 106.37 1uqw n THR 479 Ca 0.15 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.73 1uqw n THR 479 Cb 0.35 -0.25 0.12 0.00 -2.10 0.00 0.00 70.33 68.44 1uqw n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uqw n GLY 480 N -2.36 -0.23 3.20 3.38 0.00 -1.26 -4.81 105.19 103.11 1uqw n GLY 480 Ca -0.01 -1.88 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 1uqw n GLY 480 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uqw s PHE 481 N -2.67 1.67 -0.25 1.61 0.40 -1.26 -4.48 117.98 113.00 1uqw s PHE 481 Ca 0.53 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 56.50 1uqw s PHE 481 Cb -0.02 -1.05 0.02 0.00 0.51 0.00 0.00 43.02 42.48 1uqw s PHE 481 CO 0.36 0.01 -0.03 0.45 0.70 0.00 0.00 175.22 176.71 1uqw s SER 482 N -0.72 4.44 -0.26 1.36 0.15 0.14 -4.96 113.70 113.85 1uqw s SER 482 Ca 0.07 -0.77 0.21 0.00 0.70 0.00 0.00 55.95 56.16 1uqw s SER 482 Cb -0.08 -1.71 0.48 0.00 -1.71 0.00 0.00 66.02 63.01 1uqw s SER 482 CO 0.00 -0.12 1.19 2.22 1.20 0.00 0.00 173.24 177.73 1uqw n PHE 483 N 4.72 0.63 -0.22 3.44 1.16 -1.26 0.27 117.46 126.20 1uqw n PHE 483 Ca -0.16 -1.98 0.04 0.00 -1.87 0.00 0.00 57.45 53.48 1uqw n PHE 483 Cb 0.48 0.08 0.29 0.00 -1.61 0.00 0.00 39.48 38.72 1uqw n PHE 483 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1uqw h GLU 484 N 2.24 0.88 -0.16 3.97 4.81 -1.94 -2.73 114.58 121.66 1uqw h GLU 484 Ca -0.20 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1uqw h GLU 484 Cb 1.31 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1uqw h GLU 484 CO 0.11 0.58 -0.02 -0.25 -0.73 0.00 0.00 179.01 178.71 1uqw n ASP 485 N -4.46 3.13 -4.55 1.04 8.00 -1.26 -4.80 116.55 113.65 1uqw n ASP 485 Ca 0.11 -3.12 -0.47 0.00 0.71 0.00 0.00 54.79 52.02 1uqw n ASP 485 Cb 0.16 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1uqw n ASP 485 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uqw n ALA 486 N -0.94 -0.94 -3.36 2.24 0.00 -1.03 -4.54 120.51 111.93 1uqw n ALA 486 Ca 0.20 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.92 1uqw n ALA 486 Cb 0.80 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 1uqw n ALA 486 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1uqw s ASP 487 N -0.41 -0.43 -0.18 0.00 -1.08 0.57 -4.27 116.67 110.86 1uqw s ASP 487 Ca 0.66 0.57 -0.15 0.00 -0.52 0.00 0.00 52.55 53.11 1uqw s ASP 487 Cb -0.81 0.62 -0.04 0.00 -1.46 0.00 0.00 42.92 41.23 1uqw s ASP 487 CO 0.56 -0.39 0.34 -0.76 0.52 0.00 0.00 175.17 175.45 1uqw s LEU 488 N -0.73 4.20 0.00 -1.34 1.43 -1.26 -0.95 118.68 120.03 1uqw s LEU 488 Ca -0.08 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1uqw s LEU 488 Cb -0.03 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1uqw s LEU 488 CO 0.04 0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.63