#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ubo s MET 2 N 0.00 1.37 0.00 3.23 -2.45 -1.26 -4.83 119.30 115.36 1ubo s MET 2 Ca 0.00 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 53.72 1ubo s MET 2 Cb 0.00 0.49 0.00 0.00 1.25 0.00 0.00 34.83 36.57 1ubo s MET 2 CO 0.00 -0.62 0.00 0.41 1.05 0.00 0.00 175.02 175.86 1ubo n GLY 3 N -0.43 -1.96 0.00 2.11 0.00 -1.26 -5.04 105.19 98.61 1ubo n GLY 3 Ca -0.07 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1ubo n GLY 3 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ubo n PRO 4 N 0.00 3.30 -0.08 1.61 -0.02 -1.26 -4.77 135.00 133.78 1ubo n PRO 4 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1ubo n PRO 4 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 33.72 1ubo n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ubo h ARG 5 N 0.00 0.71 -5.83 -0.52 3.08 -2.04 -3.44 114.38 106.34 1ubo h ARG 5 Ca 0.00 -0.14 -0.64 0.00 0.07 0.00 0.00 59.98 59.27 1ubo h ARG 5 Cb 0.00 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.88 1ubo h ARG 5 CO 0.00 0.66 -0.39 1.03 -1.07 0.00 0.00 179.97 180.20 1ubo s ARG 6 N -5.15 3.59 0.25 0.04 0.52 -1.26 -5.03 118.95 111.91 1ubo s ARG 6 Ca -0.09 -0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 1ubo s ARG 6 Cb 0.16 -3.14 -0.10 0.00 0.52 0.00 0.00 34.95 32.39 1ubo s ARG 6 CO 0.78 0.70 1.42 -1.25 0.02 0.00 0.00 175.30 176.97 1ubo s PRO 7 N -1.41 4.28 0.07 3.54 0.04 -1.26 -4.44 135.00 135.83 1ubo s PRO 7 Ca 0.23 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 1ubo s PRO 7 Cb -0.13 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 1ubo s PRO 7 CO 0.12 -0.39 1.05 0.45 0.04 0.00 0.00 177.00 178.27 1ubo s SER 8 N 0.31 7.30 -0.09 6.66 0.15 -1.26 -0.40 113.70 126.38 1ubo s SER 8 Ca 0.58 1.86 0.04 0.00 0.70 0.00 0.00 55.95 59.13 1ubo s SER 8 Cb -0.41 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.32 1ubo s SER 8 CO 0.43 -0.26 -0.22 -0.69 1.20 0.00 0.00 173.24 173.70 1ubo s VAL 9 N 0.57 1.86 -0.24 4.45 1.01 0.47 -0.27 120.40 128.25 1ubo s VAL 9 Ca 0.52 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1ubo s VAL 9 Cb -0.25 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 1ubo s VAL 9 CO 0.30 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 175.22 1ubo s VAL 10 N 0.31 3.48 -0.24 2.92 1.01 -0.07 -0.68 120.40 127.13 1ubo s VAL 10 Ca -0.15 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1ubo s VAL 10 Cb -0.17 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1ubo s VAL 10 CO 0.07 0.31 0.02 -0.47 0.00 0.00 0.00 175.10 175.03 1ubo s TYR 11 N 1.47 3.04 0.01 5.22 5.04 -0.30 -1.02 117.35 130.80 1ubo s TYR 11 Ca 0.04 -0.70 0.02 0.00 -2.44 0.00 0.00 57.07 54.00 1ubo s TYR 11 Cb -0.15 -2.18 -0.04 0.00 0.35 0.00 0.00 41.96 39.94 1ubo s TYR 11 CO -0.02 -0.46 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.20 1ubo s LEU 12 N 1.55 3.41 -0.24 6.97 1.43 -0.01 -4.13 118.68 127.66 1ubo s LEU 12 Ca 0.06 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1ubo s LEU 12 Cb -0.15 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1ubo s LEU 12 CO 0.01 0.27 -0.09 -1.00 0.23 0.00 0.00 176.35 175.77 1ubo s HIS 13 N -1.08 3.08 0.00 0.29 3.76 -1.26 -0.91 115.29 119.17 1ubo s HIS 13 Ca 0.19 -1.78 0.00 0.00 -0.15 0.00 0.00 55.06 53.32 1ubo s HIS 13 Cb -0.11 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1ubo s HIS 13 CO 0.10 -0.78 0.00 0.09 -0.85 0.00 0.00 174.74 173.30 1ubo n ASN 14 N 4.60 0.00 -4.45 1.40 3.02 0.45 -4.97 115.26 115.32 1ubo n ASN 14 Ca -0.16 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 53.95 1ubo n ASN 14 Cb 0.46 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 1ubo n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ubo s ALA 15 N -3.09 3.26 0.16 5.41 0.00 -0.19 -4.89 121.76 122.42 1ubo s ALA 15 Ca 0.00 -1.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.04 1ubo s ALA 15 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1ubo s ALA 15 CO 0.00 -2.39 0.41 -1.83 0.00 0.00 0.00 175.76 171.95 1ubo s GLU 16 N 3.34 1.21 0.00 0.00 4.04 -1.26 -1.37 118.70 124.66 1ubo s GLU 16 Ca 0.20 -0.91 0.15 0.00 0.04 0.00 0.00 54.97 54.45 1ubo s GLU 16 Cb -0.18 0.46 -0.03 0.00 0.02 0.00 0.00 34.13 34.40 1ubo s GLU 16 CO 0.12 -0.48 0.79 0.00 -1.84 0.00 0.00 175.26 173.85 1ubo n THR 18 N -0.34 0.00 0.04 0.00 -1.04 -1.26 -4.88 114.28 106.79 1ubo n THR 18 Ca 0.06 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1ubo n THR 18 Cb 0.31 -0.02 0.29 0.00 -1.82 0.00 0.00 70.33 69.09 1ubo n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1ubo h GLY 19 N 0.00 0.46 1.09 3.41 0.00 -1.99 -0.81 103.07 105.24 1ubo h GLY 19 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.85 1ubo h GLY 19 CO 0.00 0.28 -0.50 0.00 0.00 0.00 0.00 176.54 176.32 1ubo h SER 21 N 0.59 0.62 -0.75 0.00 0.02 -1.89 -2.16 113.55 109.98 1ubo h SER 21 Ca 0.02 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1ubo h SER 21 Cb 1.10 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1ubo h SER 21 CO 0.11 0.43 0.39 -0.33 -1.14 0.00 0.00 176.83 176.29 1ubo h GLU 22 N 0.76 1.07 -0.51 3.45 4.39 -0.99 -2.04 114.58 120.71 1ubo h GLU 22 Ca 0.27 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.88 1ubo h GLU 22 Cb 0.07 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1ubo h GLU 22 CO -0.12 0.80 0.34 0.66 -1.16 0.00 0.00 179.01 179.53 1ubo h SER 23 N 1.07 0.47 0.25 1.42 4.64 -0.33 -1.37 113.55 119.70 1ubo h SER 23 Ca 0.27 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.46 1ubo h SER 23 Cb 0.06 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1ubo h SER 23 CO -0.04 0.32 -0.49 0.58 -0.87 0.00 0.00 176.83 176.34 1ubo h VAL 24 N 0.55 1.34 0.00 0.95 2.07 -1.01 -0.89 116.25 119.25 1ubo h VAL 24 Ca 0.21 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1ubo h VAL 24 Cb 0.15 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1ubo h VAL 24 CO -0.05 0.51 0.00 -0.07 0.02 0.00 0.00 177.57 177.98 1ubo h LEU 25 N 0.22 0.00 -0.59 2.57 4.07 -1.08 -1.39 115.31 119.12 1ubo h LEU 25 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ubo h LEU 25 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1ubo h LEU 25 CO 0.08 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.98 1ubo n ARG 26 N -3.05 1.38 -1.56 1.13 5.12 -0.34 -4.68 116.66 114.67 1ubo n ARG 26 Ca -0.02 -0.58 -0.48 0.00 -1.93 0.00 0.00 57.85 54.84 1ubo n ARG 26 Cb 0.12 -1.28 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 1ubo n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ubo n ALA 27 N -0.15 -1.03 -3.87 7.54 0.00 -0.52 -4.95 120.51 117.53 1ubo n ALA 27 Ca 0.12 0.45 -0.26 0.00 0.00 0.00 0.00 53.44 53.75 1ubo n ALA 27 Cb 0.18 -1.96 -0.17 0.00 0.00 0.00 0.00 19.45 17.50 1ubo n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ubo s PHE 28 N -0.49 1.34 -0.87 0.00 5.36 -1.26 -4.03 117.98 118.02 1ubo s PHE 28 Ca 0.69 -0.63 -0.05 0.00 -0.96 0.00 0.00 56.93 55.98 1ubo s PHE 28 Cb -0.84 -1.15 -0.00 0.00 -0.34 0.00 0.00 43.02 40.68 1ubo s PHE 28 CO 0.55 -0.47 0.69 0.39 -1.46 0.00 0.00 175.22 174.91 1ubo n GLU 29 N 4.94 -1.38 -3.06 10.12 -0.58 -1.26 -4.63 120.64 124.79 1ubo n GLU 29 Ca -0.12 0.95 -0.32 0.00 -0.42 0.00 0.00 57.16 57.25 1ubo n GLU 29 Cb 0.50 -4.02 -0.06 0.00 -0.57 0.00 0.00 31.44 27.29 1ubo n GLU 29 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1ubo s PRO 30 N -4.50 4.03 0.72 3.49 0.04 -1.26 -5.19 135.00 132.34 1ubo s PRO 30 Ca 0.12 0.74 -0.09 0.00 0.04 0.00 0.00 61.00 61.81 1ubo s PRO 30 Cb -0.04 -2.38 0.05 0.00 0.04 0.00 0.00 34.50 32.16 1ubo s PRO 30 CO 0.83 0.11 1.07 0.71 0.04 0.00 0.00 177.00 179.77 1ubo s TYR 31 N -2.04 3.07 0.34 0.56 1.51 -1.26 -4.70 117.35 114.83 1ubo s TYR 31 Ca 0.55 0.71 0.15 0.00 -1.01 0.00 0.00 57.07 57.47 1ubo s TYR 31 Cb -0.10 -3.20 0.76 0.00 -0.11 0.00 0.00 41.96 39.31 1ubo s TYR 31 CO 0.17 -1.40 1.82 0.97 -1.11 0.00 0.00 175.55 176.01 1ubo h ILE 32 N -0.70 1.16 -0.33 2.71 6.09 -1.84 -1.27 117.51 123.33 1ubo h ILE 32 Ca -0.45 -1.30 -0.07 0.00 -1.37 0.00 0.00 64.86 61.68 1ubo h ILE 32 Cb 1.30 1.72 -0.01 0.00 0.47 0.00 0.00 36.82 40.29 1ubo h ILE 32 CO 0.63 0.36 -0.05 -2.24 -3.07 0.00 0.00 178.15 173.78 1ubo h ASP 33 N 0.00 0.62 -0.62 2.19 2.03 -1.94 -0.83 116.42 117.87 1ubo h ASP 33 Ca -0.00 -0.34 0.05 0.00 -0.73 0.00 0.00 57.03 56.01 1ubo h ASP 33 Cb 0.69 -0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 38.97 1ubo h ASP 33 CO 0.05 0.82 0.33 0.74 -1.03 0.00 0.00 179.24 180.15 1ubo h THR 34 N 0.41 0.96 -0.47 1.15 2.02 -1.83 0.07 112.91 115.22 1ubo h THR 34 Ca 0.09 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1ubo h THR 34 Cb 0.53 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1ubo h THR 34 CO 0.03 0.11 0.26 -0.07 0.37 0.00 0.00 175.52 176.22 1ubo h LEU 35 N 0.62 0.39 0.00 2.58 -0.00 -0.99 0.26 115.31 118.18 1ubo h LEU 35 Ca 0.27 0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 58.03 1ubo h LEU 35 Cb 0.17 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1ubo h LEU 35 CO -0.18 0.28 -0.75 0.40 -0.00 0.00 0.00 178.44 178.20 1ubo h ILE 36 N 0.51 0.98 0.03 1.22 1.08 -0.88 -1.35 117.51 119.10 1ubo h ILE 36 Ca 0.20 -2.44 -0.35 0.00 -0.39 0.00 0.00 64.86 61.88 1ubo h ILE 36 Cb 0.06 2.46 -0.05 0.00 -3.07 0.00 0.00 36.82 36.22 1ubo h ILE 36 CO -0.11 0.56 -2.13 0.18 -0.69 0.00 0.00 178.15 175.95 1ubo n LEU 37 N -3.20 1.40 -0.05 1.44 4.32 -0.01 -4.58 117.00 116.31 1ubo n LEU 37 Ca -0.00 0.13 -0.09 0.00 -0.02 0.00 0.00 56.01 56.03 1ubo n LEU 37 Cb 0.80 -0.21 -0.05 0.00 -1.62 0.00 0.00 43.42 42.34 1ubo n LEU 37 CO 0.42 0.63 -0.85 0.47 -1.22 0.00 0.00 177.39 176.84 1ubo n ASP 38 N -3.09 2.37 0.09 -1.43 8.00 0.83 -4.84 116.55 118.47 1ubo n ASP 38 Ca -0.31 0.01 -0.22 0.00 0.71 0.00 0.00 54.79 54.98 1ubo n ASP 38 Cb 1.07 -0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.80 1ubo n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ubo h THR 39 N -0.14 1.04 -3.87 -3.53 2.02 -1.23 -3.48 112.91 103.72 1ubo h THR 39 Ca -0.25 -2.60 -0.27 0.00 0.77 0.00 0.00 66.41 64.06 1ubo h THR 39 Cb 1.32 2.82 -0.15 0.00 -1.74 0.00 0.00 68.15 70.40 1ubo h THR 39 CO -0.08 0.84 -0.66 -0.76 0.37 0.00 0.00 175.52 175.23 1ubo s LEU 40 N -7.30 2.04 -0.32 2.58 1.02 -0.52 -4.29 118.68 111.89 1ubo s LEU 40 Ca -0.13 -1.19 -0.00 0.00 0.02 0.00 0.00 54.13 52.82 1ubo s LEU 40 Cb 0.05 0.01 0.07 0.00 0.02 0.00 0.00 46.19 46.34 1ubo s LEU 40 CO 0.87 -0.60 0.02 -0.55 0.02 0.00 0.00 176.35 176.11 1ubo s SER 41 N -3.16 4.86 -0.72 2.29 0.15 0.46 -4.38 113.70 113.20 1ubo s SER 41 Ca 0.25 -1.55 -0.24 0.00 0.70 0.00 0.00 55.95 55.11 1ubo s SER 41 Cb 0.06 -1.69 0.05 0.00 -1.71 0.00 0.00 66.02 62.74 1ubo s SER 41 CO 0.04 -0.31 1.13 -0.22 1.20 0.00 0.00 173.24 175.08 1ubo s LEU 42 N 1.16 3.85 -0.00 3.45 2.96 -1.26 -0.40 118.68 128.44 1ubo s LEU 42 Ca -0.01 -0.82 0.21 0.00 -0.22 0.00 0.00 54.13 53.29 1ubo s LEU 42 Cb -0.20 -2.48 -0.16 0.00 0.50 0.00 0.00 46.19 43.84 1ubo s LEU 42 CO -0.03 -1.60 0.93 0.47 -1.32 0.00 0.00 176.35 174.79 1ubo n ASP 43 N 8.43 0.89 -3.66 3.68 10.43 0.14 -4.83 116.55 131.63 1ubo n ASP 43 Ca 0.02 -0.86 -0.09 0.00 2.57 0.00 0.00 54.79 56.43 1ubo n ASP 43 Cb 0.47 0.98 -0.09 0.00 1.84 0.00 0.00 41.12 44.33 1ubo n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1ubo s TYR 44 N -3.03 -0.85 -0.30 1.24 5.04 -1.23 -4.69 117.35 113.53 1ubo s TYR 44 Ca 0.07 1.76 -0.06 0.00 -2.44 0.00 0.00 57.07 56.41 1ubo s TYR 44 Cb 0.16 0.46 0.19 0.00 0.35 0.00 0.00 41.96 43.11 1ubo s TYR 44 CO 0.86 -0.44 0.86 -1.58 -1.34 0.00 0.00 175.55 173.90 1ubo s HIS 45 N 1.42 -1.03 0.52 4.97 2.46 -1.26 -1.15 115.29 121.23 1ubo s HIS 45 Ca -0.09 0.87 0.25 0.00 0.47 0.00 0.00 55.06 56.56 1ubo s HIS 45 Cb -0.06 0.28 1.55 0.00 -0.13 0.00 0.00 32.58 34.22 1ubo s HIS 45 CO -0.15 -0.58 2.17 0.93 -2.47 0.00 0.00 174.74 174.64 1ubo h GLU 46 N 7.83 0.00 -0.08 2.88 5.08 -1.95 -1.01 114.58 127.32 1ubo h GLU 46 Ca -0.12 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1ubo h GLU 46 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1ubo h GLU 46 CO 0.03 0.05 -0.65 1.15 -1.00 0.00 0.00 179.01 178.59 1ubo h THR 47 N 0.00 1.38 0.00 1.13 2.02 -1.97 -3.37 112.91 112.10 1ubo h THR 47 Ca -0.00 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1ubo h THR 47 Cb 0.11 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1ubo h THR 47 CO 0.01 0.61 0.00 2.30 0.37 0.00 0.00 175.52 178.81 1ubo n ILE 48 N -3.86 0.00 -2.41 3.11 -5.35 -1.00 -5.06 119.36 104.78 1ubo n ILE 48 Ca -0.03 -0.41 -0.35 0.00 -0.27 0.00 0.00 62.75 61.69 1ubo n ILE 48 Cb 0.65 1.09 -0.02 0.00 -1.74 0.00 0.00 39.64 39.62 1ubo n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ubo s MET 49 N -0.43 3.72 0.08 6.28 0.23 -0.42 -4.96 119.30 123.81 1ubo s MET 49 Ca 0.00 1.53 -0.18 0.00 -1.03 0.00 0.00 55.69 56.01 1ubo s MET 49 Cb 0.00 -2.19 -0.08 0.00 -1.53 0.00 0.00 34.83 31.02 1ubo s MET 49 CO 0.00 -0.53 1.48 0.00 -2.03 0.00 0.00 175.02 173.94 1ubo h ALA 50 N 1.69 0.36 -2.44 3.16 0.00 -1.96 -3.45 119.26 116.62 1ubo h ALA 50 Ca -0.49 -0.27 -0.48 0.00 0.00 0.00 0.00 54.91 53.66 1ubo h ALA 50 Cb 1.24 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 18.98 1ubo h ALA 50 CO 0.59 0.16 0.40 0.00 0.00 0.00 0.00 179.25 180.41 1ubo s ALA 51 N -4.76 2.79 0.28 0.00 0.00 -1.26 -5.06 121.76 113.75 1ubo s ALA 51 Ca -0.13 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.53 1ubo s ALA 51 Cb 0.08 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.84 1ubo s ALA 51 CO 0.77 -0.54 0.06 0.00 0.00 0.00 0.00 175.76 176.05 1ubo s ALA 52 N -1.93 2.00 0.00 0.00 0.00 -1.26 -4.51 121.76 116.06 1ubo s ALA 52 Ca 0.69 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1ubo s ALA 52 Cb -0.19 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1ubo s ALA 52 CO 0.24 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1ubo n GLY 53 N -0.55 2.73 0.36 0.00 0.00 -1.26 -2.01 105.19 104.47 1ubo n GLY 53 Ca -0.02 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.75 1ubo n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ubo h ASP 54 N 8.57 0.61 -0.47 1.61 3.32 -1.99 -0.04 116.42 128.03 1ubo h ASP 54 Ca 0.00 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1ubo h ASP 54 Cb 0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1ubo h ASP 54 CO 0.00 0.35 -0.01 0.00 -1.72 0.00 0.00 179.24 177.87 1ubo h ALA 55 N 1.61 1.00 -0.33 3.45 0.00 -1.80 0.93 119.26 124.12 1ubo h ALA 55 Ca 0.37 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ubo h ALA 55 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ubo h ALA 55 CO -0.14 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.65 1ubo h ALA 56 N 1.16 0.45 -0.91 0.00 0.00 -0.61 -1.76 119.26 117.60 1ubo h ALA 56 Ca 0.15 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ubo h ALA 56 Cb 0.50 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1ubo h ALA 56 CO 0.02 0.28 0.58 0.93 0.00 0.00 0.00 179.25 181.06 1ubo h GLU 57 N 0.41 1.05 -0.61 0.00 5.08 -0.77 -0.91 114.58 118.84 1ubo h GLU 57 Ca 0.08 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1ubo h GLU 57 Cb 0.56 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1ubo h GLU 57 CO 0.03 0.70 0.07 0.00 -1.00 0.00 0.00 179.01 178.80 1ubo h ALA 58 N 1.40 0.96 -0.74 3.43 0.00 -0.68 -1.49 119.26 122.15 1ubo h ALA 58 Ca 0.38 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ubo h ALA 58 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1ubo h ALA 58 CO -0.15 0.64 0.45 0.00 0.00 0.00 0.00 179.25 180.19 1ubo h ALA 59 N 1.11 0.94 -0.20 0.00 0.00 -0.75 -0.31 119.26 120.06 1ubo h ALA 59 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ubo h ALA 59 Cb 0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ubo h ALA 59 CO 0.02 0.40 0.07 1.25 0.00 0.00 0.00 179.25 180.99 1ubo h LEU 60 N 1.01 0.28 -0.84 0.00 5.85 -0.79 -1.69 115.31 119.13 1ubo h LEU 60 Ca 0.26 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ubo h LEU 60 Cb -0.04 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1ubo h LEU 60 CO -0.05 0.39 0.55 -0.08 -0.34 0.00 0.00 178.44 178.91 1ubo h GLU 61 N 0.15 1.09 -0.07 1.25 4.22 -1.07 -0.21 114.58 119.93 1ubo h GLU 61 Ca 0.06 -0.07 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 1ubo h GLU 61 Cb 0.21 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ubo h GLU 61 CO -0.00 0.72 -0.48 0.37 -2.18 0.00 0.00 179.01 177.44 1ubo h GLN 62 N 1.12 0.18 -0.22 1.92 4.15 -0.76 -1.08 115.11 120.42 1ubo h GLN 62 Ca 0.31 -0.09 -0.17 0.00 0.77 0.00 0.00 58.65 59.46 1ubo h GLN 62 Cb -0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1ubo h GLN 62 CO -0.07 0.62 -0.55 0.00 -1.93 0.00 0.00 178.83 176.90 1ubo h ALA 63 N 1.37 0.36 -0.07 3.38 0.00 -0.69 -3.04 119.26 120.57 1ubo h ALA 63 Ca 0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1ubo h ALA 63 Cb 0.90 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ubo h ALA 63 CO 0.07 0.57 -0.51 -0.39 0.00 0.00 0.00 179.25 178.99 1ubo h VAL 64 N 0.48 1.36 -0.23 0.00 -1.51 -0.86 -2.83 116.25 112.66 1ubo h VAL 64 Ca -0.01 -1.77 0.00 0.00 -1.23 0.00 0.00 66.70 63.70 1ubo h VAL 64 Cb 1.16 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1ubo h VAL 64 CO 0.12 0.52 0.00 0.59 -1.23 0.00 0.00 177.57 177.57 1ubo n ASN 65 N -3.94 1.64 -4.73 4.19 3.02 -0.43 -4.88 115.26 110.14 1ubo n ASN 65 Ca -0.02 -1.82 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 1ubo n ASN 65 Cb 0.55 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1ubo n ASN 65 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ubo s SER 66 N -1.33 6.41 0.32 6.41 0.15 -1.07 -4.84 113.70 119.75 1ubo s SER 66 Ca 0.28 2.84 0.23 0.00 0.70 0.00 0.00 55.95 60.00 1ubo s SER 66 Cb 0.15 -2.61 1.15 0.00 -1.71 0.00 0.00 66.02 63.00 1ubo s SER 66 CO 0.21 -0.93 1.70 -0.81 1.20 0.00 0.00 173.24 174.61 1ubo n PRO 67 N 3.58 0.16 0.17 5.44 -0.04 -1.26 -1.79 135.00 141.27 1ubo n PRO 67 Ca 0.14 0.58 0.13 0.00 -0.04 0.00 0.00 63.50 64.31 1ubo n PRO 67 Cb 0.36 -1.95 0.42 0.00 -0.04 0.00 0.00 33.50 32.29 1ubo n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ubo h HIS 68 N 0.00 0.00 0.00 0.54 3.86 -1.89 -3.50 115.15 114.16 1ubo h HIS 68 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ubo h HIS 68 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1ubo h HIS 68 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1ubo n GLY 69 N 0.69 -0.54 3.13 2.45 0.00 -0.74 -4.96 105.19 105.22 1ubo n GLY 69 Ca 0.03 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1ubo n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ubo s PHE 70 N -3.03 0.37 -0.15 1.61 -0.71 -1.26 -4.41 117.98 110.39 1ubo s PHE 70 Ca 0.00 -0.86 -0.07 0.00 -1.04 0.00 0.00 56.93 54.96 1ubo s PHE 70 Cb 0.00 -0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 1ubo s PHE 70 CO 0.00 -0.44 0.09 0.42 -1.34 0.00 0.00 175.22 173.94 1ubo s ILE 71 N -3.85 5.02 -0.17 -4.49 1.01 0.62 -0.64 121.20 118.70 1ubo s ILE 71 Ca 0.06 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 1ubo s ILE 71 Cb 0.06 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1ubo s ILE 71 CO -0.10 0.52 0.13 0.00 0.00 0.00 0.00 174.94 175.49 1ubo s ALA 72 N -0.21 3.72 -0.16 9.38 0.00 -0.56 -0.89 121.76 133.04 1ubo s ALA 72 Ca 0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1ubo s ALA 72 Cb -0.12 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 1ubo s ALA 72 CO 0.01 0.30 -0.12 0.08 0.00 0.00 0.00 175.76 176.03 1ubo s VAL 73 N -0.06 3.00 -0.15 0.00 1.01 -0.19 -0.53 120.40 123.48 1ubo s VAL 73 Ca 0.10 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1ubo s VAL 73 Cb -0.11 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1ubo s VAL 73 CO -0.00 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1ubo s VAL 74 N 0.81 2.03 -0.13 2.92 1.01 -0.12 -0.83 120.40 126.09 1ubo s VAL 74 Ca -0.04 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1ubo s VAL 74 Cb -0.15 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1ubo s VAL 74 CO 0.01 0.54 -0.07 -0.70 0.00 0.00 0.00 175.10 174.88 1ubo s GLU 75 N 0.95 3.42 0.00 2.72 2.12 -0.09 -0.41 118.70 127.41 1ubo s GLU 75 Ca -0.04 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1ubo s GLU 75 Cb -0.15 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.47 1ubo s GLU 75 CO -0.05 0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 1ubo n GLY 76 N 3.27 2.22 3.84 -1.50 0.00 -1.26 -0.41 105.19 111.35 1ubo n GLY 76 Ca -0.18 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 1ubo n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ubo s GLY 77 N 0.00 1.72 -0.34 -0.02 0.00 -0.47 -3.57 107.32 104.64 1ubo s GLY 77 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.64 1ubo s GLY 77 CO 0.00 0.34 0.26 -0.42 0.00 0.00 0.00 173.10 173.28 1ubo s ILE 78 N -3.03 5.27 -0.02 0.90 1.01 -0.02 -1.03 121.20 124.28 1ubo s ILE 78 Ca 0.57 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 1ubo s ILE 78 Cb -0.13 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ubo s ILE 78 CO 0.52 -0.00 1.22 -2.16 0.00 0.00 0.00 174.94 174.52 1ubo s PRO 79 N 1.78 4.36 -0.00 2.79 0.05 -1.26 -1.18 135.00 141.54 1ubo s PRO 79 Ca 0.07 1.73 0.07 0.00 0.05 0.00 0.00 61.00 62.92 1ubo s PRO 79 Cb -0.17 -3.51 -0.08 0.00 0.05 0.00 0.00 34.50 30.79 1ubo s PRO 79 CO 0.11 -0.42 0.27 0.25 0.05 0.00 0.00 177.00 177.26 1ubo n THR 80 N 4.46 0.00 -0.97 1.26 -2.24 -0.13 -4.28 114.28 112.38 1ubo n THR 80 Ca 0.11 -0.31 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1ubo n THR 80 Cb 0.46 0.88 0.14 0.00 -2.10 0.00 0.00 70.33 69.71 1ubo n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ubo s ALA 81 N -1.80 1.68 -1.60 6.98 0.00 -0.49 -3.08 121.76 123.44 1ubo s ALA 81 Ca 0.02 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1ubo s ALA 81 Cb 0.05 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.93 1ubo s ALA 81 CO 0.29 -2.39 0.59 0.00 0.00 0.00 0.00 175.76 174.25 1ubo n ALA 82 N -3.95 -1.56 -2.28 0.00 0.00 -1.26 -1.18 120.51 110.27 1ubo n ALA 82 Ca 0.10 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1ubo n ALA 82 Cb 0.53 -2.58 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 1ubo n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ubo n ASN 83 N -2.78 -5.59 0.00 0.00 5.15 -1.20 -2.83 115.26 108.02 1ubo n ASN 83 Ca -0.08 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1ubo n ASN 83 Cb 0.57 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 1ubo n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ubo n GLY 84 N -0.97 0.76 0.32 8.20 0.00 -0.32 -4.95 105.19 108.22 1ubo n GLY 84 Ca -0.23 0.00 0.19 0.00 0.00 0.00 0.00 46.02 45.98 1ubo n GLY 84 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ubo h ILE 85 N 0.00 0.23 0.00 -0.61 5.03 -1.59 -2.96 117.51 117.61 1ubo h ILE 85 Ca 0.00 -0.06 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1ubo h ILE 85 Cb 0.00 1.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.84 1ubo h ILE 85 CO 0.00 0.01 0.00 -1.22 -0.68 0.00 0.00 178.15 176.26 1ubo n TYR 86 N -3.40 0.52 -3.65 1.37 4.01 -1.26 -4.54 117.16 110.21 1ubo n TYR 86 Ca -0.03 0.18 -0.19 0.00 -0.16 0.00 0.00 57.90 57.70 1ubo n TYR 86 Cb 0.10 -0.79 -0.16 0.00 -0.31 0.00 0.00 39.34 38.17 1ubo n TYR 86 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ubo s GLY 87 N -3.34 0.14 0.03 2.72 0.00 -1.12 -5.06 107.32 100.70 1ubo s GLY 87 Ca 0.08 0.30 0.03 0.00 0.00 0.00 0.00 44.72 45.13 1ubo s GLY 87 CO 0.44 1.62 -0.09 0.54 0.00 0.00 0.00 173.10 175.61 1ubo s LYS 88 N 2.23 0.59 -0.07 2.90 1.02 -1.26 -0.97 119.74 124.18 1ubo s LYS 88 Ca 0.04 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.44 1ubo s LYS 88 Cb -0.13 -0.48 0.01 0.00 -0.52 0.00 0.00 37.83 36.72 1ubo s LYS 88 CO -0.06 0.11 -0.15 0.08 -0.92 0.00 0.00 175.35 174.41 1ubo s VAL 89 N -0.93 1.34 -1.50 3.17 1.01 0.02 -4.74 120.40 118.77 1ubo s VAL 89 Ca -0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1ubo s VAL 89 Cb -0.07 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1ubo s VAL 89 CO 0.00 0.40 0.24 0.00 0.00 0.00 0.00 175.10 175.75 1ubo n ALA 90 N 3.73 -0.82 -1.92 5.51 0.00 -1.26 -1.34 120.51 124.41 1ubo n ALA 90 Ca -0.22 0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 1ubo n ALA 90 Cb 0.52 -2.64 -0.04 0.00 0.00 0.00 0.00 19.45 17.29 1ubo n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ubo n ASN 91 N -2.16 -5.07 -4.51 0.00 4.05 -1.26 -5.01 115.26 101.30 1ubo n ASN 91 Ca -0.16 0.20 -0.32 0.00 0.45 0.00 0.00 54.58 54.75 1ubo n ASN 91 Cb 0.63 -4.13 -0.12 0.00 1.23 0.00 0.00 39.78 37.40 1ubo n ASN 91 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1ubo s HIS 92 N -2.75 2.74 0.62 1.20 3.76 -0.45 -5.08 115.29 115.32 1ubo s HIS 92 Ca 0.00 -0.14 -0.17 0.00 -0.15 0.00 0.00 55.06 54.60 1ubo s HIS 92 Cb 0.00 -1.59 -0.02 0.00 1.11 0.00 0.00 32.58 32.08 1ubo s HIS 92 CO 0.00 0.27 1.15 0.95 -0.85 0.00 0.00 174.74 176.25 1ubo s THR 93 N -0.86 2.99 0.33 1.30 -4.23 -1.26 -0.80 115.64 113.10 1ubo s THR 93 Ca 0.14 0.54 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 1ubo s THR 93 Cb -0.11 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.78 1ubo s THR 93 CO 0.04 -0.21 1.89 0.24 -0.54 0.00 0.00 174.62 176.04 1ubo h MET 94 N 0.53 0.62 -0.49 3.99 2.86 -1.27 -0.11 114.93 121.06 1ubo h MET 94 Ca -0.49 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.06 1ubo h MET 94 Cb 1.27 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1ubo h MET 94 CO 0.55 0.58 0.29 1.25 1.06 0.00 0.00 176.91 180.64 1ubo h LEU 95 N 0.60 0.46 -0.45 1.22 6.46 -1.83 0.11 115.31 121.88 1ubo h LEU 95 Ca 0.14 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 1ubo h LEU 95 Cb 0.26 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1ubo h LEU 95 CO 0.00 0.33 -0.04 -0.78 -0.62 0.00 0.00 178.44 177.33 1ubo h ASP 96 N 0.58 0.82 0.13 1.25 3.58 -1.72 -0.55 116.42 120.50 1ubo h ASP 96 Ca 0.20 -0.33 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 1ubo h ASP 96 Cb 0.02 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.85 1ubo h ASP 96 CO -0.09 0.95 -0.09 0.40 -2.88 0.00 0.00 179.24 177.53 1ubo h ILE 97 N 0.66 0.81 -0.34 2.25 2.04 -0.80 -1.26 117.51 120.87 1ubo h ILE 97 Ca 0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 1ubo h ILE 97 Cb 0.56 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1ubo h ILE 97 CO 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.06 1ubo h SER 99 N 0.54 0.34 0.45 0.00 0.02 -0.71 -0.59 113.55 113.60 1ubo h SER 99 Ca 0.10 -0.04 -0.31 0.00 -0.84 0.00 0.00 61.79 60.70 1ubo h SER 99 Cb 0.53 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1ubo h SER 99 CO 0.03 0.38 -1.56 0.03 -1.14 0.00 0.00 176.83 174.57 1ubo h ARG 100 N 0.37 0.22 0.09 3.45 3.08 -0.79 -3.40 114.38 117.41 1ubo h ARG 100 Ca 0.09 -0.38 -0.32 0.00 0.07 0.00 0.00 59.98 59.43 1ubo h ARG 100 Cb 0.19 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1ubo h ARG 100 CO -0.00 1.07 -1.76 0.82 -1.07 0.00 0.00 179.97 179.03 1ubo h ILE 101 N 0.06 0.72 -0.39 2.04 2.04 -0.94 -3.40 117.51 117.64 1ubo h ILE 101 Ca -0.25 -2.30 -0.09 0.00 1.00 0.00 0.00 64.86 63.22 1ubo h ILE 101 Cb 2.01 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 40.50 1ubo h ILE 101 CO 0.15 0.72 -0.13 -0.07 0.00 0.00 0.00 178.15 178.82 1ubo h LEU 102 N -0.26 0.70 -0.64 1.44 3.38 -1.32 -0.06 115.31 118.54 1ubo h LEU 102 Ca -0.40 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1ubo h LEU 102 Cb 1.81 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1ubo h LEU 102 CO -0.00 0.85 0.00 -2.65 0.09 0.00 0.00 178.44 176.73 1ubo n PRO 103 N -4.16 0.08 0.00 1.13 -0.02 -1.26 -1.91 135.00 128.86 1ubo n PRO 103 Ca 0.01 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 1ubo n PRO 103 Cb 0.37 -1.73 0.20 0.00 -0.02 0.00 0.00 33.50 32.32 1ubo n PRO 103 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ubo n LYS 104 N -1.90 0.02 -2.29 -0.52 5.02 -0.04 -4.94 118.16 113.52 1ubo n LYS 104 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1ubo n LYS 104 Cb 0.07 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1ubo n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ubo s ALA 105 N -3.01 2.78 0.27 7.82 0.00 -0.80 -4.76 121.76 124.05 1ubo s ALA 105 Ca 0.10 0.83 0.13 0.00 0.00 0.00 0.00 51.96 53.03 1ubo s ALA 105 Cb 0.17 -3.36 0.54 0.00 0.00 0.00 0.00 23.12 20.48 1ubo s ALA 105 CO 0.72 -0.70 1.70 1.96 0.00 0.00 0.00 175.76 179.44 1ubo h GLN 106 N 1.44 0.00 -2.37 0.00 1.08 -1.22 -3.45 115.11 110.60 1ubo h GLN 106 Ca -0.50 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.62 1ubo h GLN 106 Cb 1.25 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 28.49 1ubo h GLN 106 CO 0.58 0.49 0.02 0.00 -0.95 0.00 0.00 178.83 178.97 1ubo s ALA 107 N -3.75 -1.42 -0.09 3.87 0.00 -1.26 -5.06 121.76 114.06 1ubo s ALA 107 Ca -0.01 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.01 1ubo s ALA 107 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1ubo s ALA 107 CO 0.73 -0.33 -0.20 0.08 0.00 0.00 0.00 175.76 176.05 1ubo s VAL 108 N -1.09 1.74 -0.20 0.00 1.01 -1.26 -1.50 120.40 119.10 1ubo s VAL 108 Ca -0.11 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1ubo s VAL 108 Cb -0.02 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1ubo s VAL 108 CO 0.07 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.97 1ubo s ILE 109 N 0.45 3.31 -0.31 2.22 1.01 0.31 -0.75 121.20 127.44 1ubo s ILE 109 Ca -0.17 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1ubo s ILE 109 Cb -0.17 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.82 1ubo s ILE 109 CO 0.07 0.45 0.85 0.00 0.00 0.00 0.00 174.94 176.31 1ubo s ALA 110 N 1.25 3.52 -0.25 9.38 0.00 0.30 -0.95 121.76 135.01 1ubo s ALA 110 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1ubo s ALA 110 Cb -0.14 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1ubo s ALA 110 CO -0.02 -1.28 -0.03 -0.47 0.00 0.00 0.00 175.76 173.96 1ubo s TYR 111 N 3.11 3.04 0.00 0.00 5.04 0.45 -1.01 117.35 127.99 1ubo s TYR 111 Ca 0.35 -1.28 0.00 0.00 -2.44 0.00 0.00 57.07 53.70 1ubo s TYR 111 Cb -0.14 -2.11 0.00 0.00 0.35 0.00 0.00 41.96 40.07 1ubo s TYR 111 CO 0.13 -0.65 0.00 0.41 -1.34 0.00 0.00 175.55 174.10 1ubo n GLY 112 N 4.74 1.92 0.34 8.97 0.00 0.14 -4.33 105.19 116.97 1ubo n GLY 112 Ca -0.17 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.28 1ubo n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ubo h THR 113 N 0.00 0.84 0.07 2.61 2.02 -1.28 0.14 112.91 117.30 1ubo h THR 113 Ca 0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ubo h THR 113 Cb 0.00 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1ubo h THR 113 CO 0.00 0.02 -0.03 0.00 0.37 0.00 0.00 175.52 175.87 1ubo h ALA 115 N 0.64 1.18 0.01 0.00 0.00 -1.30 0.14 119.26 119.94 1ubo h ALA 115 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 1ubo h ALA 115 Cb 0.24 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ubo h ALA 115 CO 0.02 0.54 -0.56 1.79 0.00 0.00 0.00 179.25 181.03 1ubo h THR 116 N 0.25 1.46 0.00 0.00 1.35 -0.65 0.82 112.91 116.14 1ubo h THR 116 Ca 0.03 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1ubo h THR 116 Cb 0.70 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1ubo h THR 116 CO 0.05 0.61 0.00 0.49 -0.25 0.00 0.00 175.52 176.42 1ubo n PHE 117 N -4.26 0.00 0.00 4.73 3.72 0.67 -4.30 117.46 118.02 1ubo n PHE 117 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1ubo n PHE 117 Cb 0.66 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1ubo n PHE 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ubo n GLY 118 N 0.07 3.10 7.00 1.37 0.00 0.49 -4.12 105.19 113.09 1ubo n GLY 118 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1ubo n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ubo n GLY 119 N 0.00 -0.06 0.33 -0.02 0.00 -1.19 -3.57 105.19 100.67 1ubo n GLY 119 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 1ubo n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ubo h VAL 120 N 0.00 1.26 0.00 1.61 3.04 -1.94 0.38 116.25 120.60 1ubo h VAL 120 Ca 0.00 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 1ubo h VAL 120 Cb 0.00 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 1ubo h VAL 120 CO 0.00 0.36 0.00 0.00 -1.01 0.00 0.00 177.57 176.92 1ubo n GLN 121 N -4.24 0.11 0.00 4.17 0.00 -1.26 -2.12 117.38 114.04 1ubo n GLN 121 Ca 0.05 0.21 0.13 0.00 0.00 0.00 0.00 57.00 57.40 1ubo n GLN 121 Cb 0.25 -1.66 0.48 0.00 0.00 0.00 0.00 30.24 29.30 1ubo n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ubo n ALA 122 N -1.64 2.95 -1.50 2.61 0.00 0.11 -4.45 120.51 118.59 1ubo n ALA 122 Ca 0.05 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 52.85 1ubo n ALA 122 Cb 0.30 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.57 1ubo n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ubo s ALA 123 N -2.70 2.22 0.26 0.00 0.00 -0.90 -4.34 121.76 116.30 1ubo s ALA 123 Ca 0.21 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1ubo s ALA 123 Cb 0.19 -3.50 -0.14 0.00 0.00 0.00 0.00 23.12 19.67 1ubo s ALA 123 CO 0.55 -1.75 1.15 1.63 0.00 0.00 0.00 175.76 177.34 1ubo n LYS 124 N -2.39 1.52 -0.70 0.00 5.02 -1.26 0.13 118.16 120.48 1ubo n LYS 124 Ca 0.14 0.54 -0.02 0.00 -2.02 0.00 0.00 58.31 56.95 1ubo n LYS 124 Cb 0.49 -2.02 0.24 0.00 -0.02 0.00 0.00 35.03 33.72 1ubo n LYS 124 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ubo n PRO 125 N 1.20 3.16 -3.70 1.97 -0.04 -1.26 -4.98 135.00 131.34 1ubo n PRO 125 Ca 0.11 -2.18 -0.32 0.00 -0.04 0.00 0.00 63.50 61.07 1ubo n PRO 125 Cb 0.31 -1.97 0.04 0.00 -0.04 0.00 0.00 33.50 31.83 1ubo n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ubo n ASN 126 N 0.10 -5.30 0.28 3.54 4.05 0.12 -4.84 115.26 113.21 1ubo n ASN 126 Ca 0.26 -1.02 0.12 0.00 0.45 0.00 0.00 54.58 54.40 1ubo n ASN 126 Cb 1.04 -3.20 0.79 0.00 1.23 0.00 0.00 39.78 39.64 1ubo n ASN 126 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1ubo h PRO 127 N -1.84 0.00 -0.58 1.20 0.13 -1.83 -2.21 132.00 126.88 1ubo h PRO 127 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1ubo h PRO 127 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1ubo h PRO 127 CO 0.47 0.04 0.00 0.25 -0.23 0.00 0.00 178.00 178.53 1ubo n THR 128 N -4.01 0.76 -3.67 1.56 -2.24 -1.26 -4.89 114.28 100.53 1ubo n THR 128 Ca -0.03 -0.85 -0.25 0.00 -2.27 0.00 0.00 64.05 60.65 1ubo n THR 128 Cb 0.12 0.64 0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1ubo n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ubo n GLY 129 N 1.57 -0.51 3.75 3.38 0.00 -0.83 -1.40 105.19 111.15 1ubo n GLY 129 Ca 0.22 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 1ubo n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubo s ALA 130 N -3.33 3.53 0.07 4.61 0.00 -1.26 -0.96 121.76 124.42 1ubo s ALA 130 Ca 0.54 1.22 0.04 0.00 0.00 0.00 0.00 51.96 53.75 1ubo s ALA 130 Cb -0.25 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 1ubo s ALA 130 CO 0.76 -0.61 -0.10 0.15 0.00 0.00 0.00 175.76 175.96 1ubo s LYS 131 N -1.01 0.75 0.96 0.00 1.02 -0.32 -4.67 119.74 116.47 1ubo s LYS 131 Ca 0.53 -0.99 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1ubo s LYS 131 Cb -0.39 -0.53 0.17 0.00 -0.52 0.00 0.00 37.83 36.56 1ubo s LYS 131 CO 0.46 0.10 1.09 0.20 -0.92 0.00 0.00 175.35 176.28 1ubo s GLY 132 N -2.02 1.63 0.08 -3.33 0.00 -1.26 -0.84 107.32 101.58 1ubo s GLY 132 Ca -0.01 0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.67 1ubo s GLY 132 CO 0.01 0.68 1.64 -2.08 0.00 0.00 0.00 173.10 173.35 1ubo h VAL 133 N -1.90 1.13 -0.12 1.40 2.07 -1.01 -0.52 116.25 117.29 1ubo h VAL 133 Ca -0.50 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 1ubo h VAL 133 Cb 1.29 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1ubo h VAL 133 CO 0.49 0.12 -0.44 0.78 0.02 0.00 0.00 177.57 178.54 1ubo h ASN 134 N 0.07 0.29 0.05 0.57 2.35 -1.82 -0.56 115.58 116.54 1ubo h ASN 134 Ca 0.04 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1ubo h ASN 134 Cb 0.14 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1ubo h ASN 134 CO -0.00 0.70 -0.03 -0.78 -1.65 0.00 0.00 177.43 175.67 1ubo h ASP 135 N 0.23 -0.06 -0.82 5.81 3.58 -1.84 -1.10 116.42 122.22 1ubo h ASP 135 Ca 0.02 -0.28 0.09 0.00 0.42 0.00 0.00 57.03 57.28 1ubo h ASP 135 Cb 0.86 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.87 1ubo h ASP 135 CO 0.07 0.25 0.53 0.00 -2.88 0.00 0.00 179.24 177.21 1ubo h ALA 136 N 0.56 1.69 -0.10 -0.78 0.00 -0.92 -3.24 119.26 116.47 1ubo h ALA 136 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ubo h ALA 136 Cb 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ubo h ALA 136 CO 0.01 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1ubo n LEU 137 N -4.50 2.63 -0.30 0.00 4.77 -0.23 -4.68 117.00 114.68 1ubo n LEU 137 Ca 0.13 -2.58 0.09 0.00 -0.03 0.00 0.00 56.01 53.62 1ubo n LEU 137 Cb 0.29 -0.29 0.21 0.00 -2.33 0.00 0.00 43.42 41.29 1ubo n LEU 137 CO 0.32 0.64 0.81 0.11 -1.33 0.00 0.00 177.39 177.95 1ubo h LYS 138 N 0.66 0.07 0.00 3.23 1.57 -1.22 0.69 116.57 121.57 1ubo h LYS 138 Ca 0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ubo h LYS 138 Cb 0.90 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1ubo h LYS 138 CO 0.04 0.05 -0.02 1.12 -0.57 0.00 0.00 179.45 180.07 1ubo h HIS 139 N 0.07 0.00 -0.43 -1.35 2.07 -1.86 -0.97 115.15 112.68 1ubo h HIS 139 Ca 0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 1ubo h HIS 139 Cb 0.92 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.90 1ubo h HIS 139 CO -0.46 0.02 0.00 1.28 -3.07 0.00 0.00 177.93 175.70 1ubo n LEU 140 N -3.15 3.09 -0.02 6.12 4.77 0.23 -4.94 117.00 123.11 1ubo n LEU 140 Ca -0.01 -1.41 -0.00 0.00 -0.03 0.00 0.00 56.01 54.56 1ubo n LEU 140 Cb 0.24 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1ubo n LEU 140 CO 0.26 0.70 -0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1ubo n GLY 141 N 1.43 0.46 3.70 -0.72 0.00 -0.37 -4.92 105.19 104.78 1ubo n GLY 141 Ca 0.19 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1ubo n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ubo s VAL 142 N -1.92 3.60 -0.47 1.61 1.01 -1.19 -4.97 120.40 118.07 1ubo s VAL 142 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1ubo s VAL 142 Cb 0.00 -3.68 0.14 0.00 0.00 0.00 0.00 36.38 32.84 1ubo s VAL 142 CO 0.00 0.03 0.27 -0.54 0.00 0.00 0.00 175.10 174.86 1ubo s LYS 143 N 1.90 1.44 0.30 2.72 -0.14 -1.26 -4.57 119.74 120.13 1ubo s LYS 143 Ca 0.64 -2.20 -0.28 0.00 -1.36 0.00 0.00 55.97 52.76 1ubo s LYS 143 Cb -0.33 -2.48 -0.09 0.00 -1.68 0.00 0.00 37.83 33.25 1ubo s LYS 143 CO 0.28 -1.18 1.05 0.00 -0.76 0.00 0.00 175.35 174.74 1ubo s ALA 144 N 0.10 3.32 0.08 5.17 0.00 -1.26 -4.68 121.76 124.49 1ubo s ALA 144 Ca 0.19 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 1ubo s ALA 144 Cb -0.21 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 1ubo s ALA 144 CO -0.03 -0.08 1.53 0.42 0.00 0.00 0.00 175.76 177.61 1ubo s ILE 145 N -1.29 3.15 -0.33 0.00 1.01 0.07 -4.74 121.20 119.07 1ubo s ILE 145 Ca 0.47 0.69 -0.15 0.00 0.00 0.00 0.00 60.65 61.66 1ubo s ILE 145 Cb -0.28 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1ubo s ILE 145 CO 0.36 0.02 0.34 0.20 0.00 0.00 0.00 174.94 175.85 1ubo s ASN 146 N 1.80 6.16 -0.46 3.58 0.01 -0.12 -0.54 114.94 125.37 1ubo s ASN 146 Ca 0.69 -0.19 -0.07 0.00 -0.71 0.00 0.00 52.86 52.59 1ubo s ASN 146 Cb -0.38 -2.19 0.12 0.00 0.41 0.00 0.00 41.25 39.21 1ubo s ASN 146 CO 0.30 -0.29 0.31 -0.63 -1.51 0.00 0.00 177.10 175.28 1ubo s ILE 147 N 1.97 3.88 0.49 0.60 1.01 -0.18 -3.96 121.20 125.01 1ubo s ILE 147 Ca 0.11 -1.96 -0.03 0.00 0.00 0.00 0.00 60.65 58.78 1ubo s ILE 147 Cb -0.17 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1ubo s ILE 147 CO 0.11 -0.76 0.76 0.00 0.00 0.00 0.00 174.94 175.05 1ubo s ALA 148 N 1.19 3.54 0.00 9.38 0.00 -1.26 -0.69 121.76 133.92 1ubo s ALA 148 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1ubo s ALA 148 Cb -0.24 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1ubo s ALA 148 CO -0.02 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1ubo n GLY 149 N -2.25 3.53 2.30 0.00 0.00 -1.24 -4.33 105.19 103.20 1ubo n GLY 149 Ca 0.02 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 1ubo n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubo s PRO 151 N -1.37 2.56 1.00 0.00 0.04 -1.26 -5.07 135.00 130.89 1ubo s PRO 151 Ca 0.36 -0.43 -0.12 0.00 0.04 0.00 0.00 61.00 60.85 1ubo s PRO 151 Cb 0.14 -2.35 0.19 0.00 0.04 0.00 0.00 34.50 32.52 1ubo s PRO 151 CO -0.10 -0.84 1.08 -2.14 0.04 0.00 0.00 177.00 175.05 1ubo s PRO 152 N -4.94 0.44 0.02 0.56 0.02 -1.13 -4.96 135.00 125.00 1ubo s PRO 152 Ca 0.57 0.77 -0.30 0.00 0.02 0.00 0.00 61.00 62.06 1ubo s PRO 152 Cb -0.10 -1.72 -0.06 0.00 0.02 0.00 0.00 34.50 32.64 1ubo s PRO 152 CO 0.42 -2.79 1.41 1.21 -0.33 0.00 0.00 177.00 176.91 1ubo s ASN 153 N -3.17 6.84 0.59 2.53 3.84 -1.26 -4.90 114.94 119.41 1ubo s ASN 153 Ca 0.65 2.16 0.37 0.00 0.21 0.00 0.00 52.86 56.25 1ubo s ASN 153 Cb -0.20 -2.56 1.79 0.00 -0.55 0.00 0.00 41.25 39.72 1ubo s ASN 153 CO 0.59 -0.71 2.15 1.55 -2.79 0.00 0.00 177.10 177.89 1ubo h PRO 154 N 7.69 0.00 -0.88 0.43 0.13 -1.93 -0.11 132.00 137.33 1ubo h PRO 154 Ca -0.39 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.92 1ubo h PRO 154 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1ubo h PRO 154 CO 0.90 0.02 0.58 -0.92 -0.23 0.00 0.00 178.00 178.34 1ubo h TYR 155 N 0.00 0.61 0.01 1.56 3.20 -1.93 -1.50 116.97 118.91 1ubo h TYR 155 Ca -0.00 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.70 1ubo h TYR 155 Cb 0.29 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1ubo h TYR 155 CO 0.00 0.18 -0.88 -0.91 -1.64 0.00 0.00 178.16 174.91 1ubo h ASN 156 N 0.48 0.17 -0.06 -2.11 2.35 -1.40 -0.08 115.58 114.93 1ubo h ASN 156 Ca 0.46 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 1ubo h ASN 156 Cb 1.02 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.34 1ubo h ASN 156 CO -0.18 0.96 -0.05 0.25 -1.65 0.00 0.00 177.43 176.76 1ubo h LEU 157 N 0.07 0.16 -0.47 1.61 5.85 -1.42 -2.21 115.31 118.90 1ubo h LEU 157 Ca -0.03 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 1ubo h LEU 157 Cb 1.52 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1ubo h LEU 157 CO 0.13 0.60 0.03 0.58 -0.34 0.00 0.00 178.44 179.43 1ubo h VAL 158 N -0.28 1.26 -0.99 1.05 2.07 -1.31 -0.89 116.25 117.17 1ubo h VAL 158 Ca 0.01 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.60 1ubo h VAL 158 Cb 0.55 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 1ubo h VAL 158 CO 0.01 0.35 0.63 1.23 0.02 0.00 0.00 177.57 179.82 1ubo h GLY 159 N 0.66 1.53 0.91 2.17 0.00 -1.06 0.73 103.07 108.03 1ubo h GLY 159 Ca 0.14 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1ubo h GLY 159 CO 0.02 0.28 -0.28 -0.84 0.00 0.00 0.00 176.54 175.72 1ubo h THR 160 N 1.10 1.32 -0.47 4.70 2.02 -0.99 -1.49 112.91 119.11 1ubo h THR 160 Ca 0.44 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1ubo h THR 160 Cb 0.26 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1ubo h THR 160 CO -0.20 0.45 0.31 0.40 0.37 0.00 0.00 175.52 176.85 1ubo h ILE 161 N 0.30 1.12 -0.64 3.11 2.04 -0.78 -0.62 117.51 122.04 1ubo h ILE 161 Ca 0.03 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 1ubo h ILE 161 Cb 0.84 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1ubo h ILE 161 CO 0.07 0.12 0.08 0.58 0.00 0.00 0.00 178.15 178.99 1ubo h VAL 162 N 0.63 1.26 -0.44 1.67 2.07 -0.82 0.15 116.25 120.77 1ubo h VAL 162 Ca 0.17 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1ubo h VAL 162 Cb -0.07 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1ubo h VAL 162 CO -0.04 0.39 0.26 0.22 0.02 0.00 0.00 177.57 178.42 1ubo h TYR 163 N 0.99 0.49 -0.48 1.57 5.03 -0.96 -0.81 116.97 122.79 1ubo h TYR 163 Ca 0.19 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1ubo h TYR 163 Cb 0.45 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 1ubo h TYR 163 CO 0.03 0.28 0.21 -0.92 -1.32 0.00 0.00 178.16 176.44 1ubo h TYR 164 N 0.53 0.72 -0.10 -3.82 3.20 -0.28 0.83 116.97 118.04 1ubo h TYR 164 Ca 0.18 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1ubo h TYR 164 Cb 0.01 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1ubo h TYR 164 CO -0.07 0.59 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.64 1ubo h LEU 165 N 0.63 0.20 -0.00 2.82 3.38 -0.49 0.16 115.31 122.01 1ubo h LEU 165 Ca 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ubo h LEU 165 Cb 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ubo h LEU 165 CO -0.02 0.53 -0.01 0.50 0.09 0.00 0.00 178.44 179.53 1ubo h LYS 166 N 0.17 0.01 -0.01 1.13 3.64 -0.74 -3.37 116.57 117.41 1ubo h LYS 166 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ubo h LYS 166 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1ubo h LYS 166 CO 0.05 0.66 -0.66 0.09 -2.27 0.00 0.00 179.45 177.32 1ubo n ASN 167 N -4.76 1.35 -1.94 4.20 3.02 0.25 -4.95 115.26 112.43 1ubo n ASN 167 Ca -0.09 -1.11 -0.17 0.00 -0.03 0.00 0.00 54.58 53.18 1ubo n ASN 167 Cb 0.33 0.62 -0.00 0.00 -0.61 0.00 0.00 39.78 40.12 1ubo n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ubo n LYS 168 N -0.83 -1.59 -3.60 3.52 4.01 0.56 -4.94 118.16 115.29 1ubo n LYS 168 Ca 0.07 0.79 -0.07 0.00 -0.51 0.00 0.00 58.31 58.60 1ubo n LYS 168 Cb 0.39 -5.21 -0.02 0.00 -0.51 0.00 0.00 35.03 29.68 1ubo n LYS 168 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ubo s ALA 169 N -2.85 -1.75 0.50 7.82 0.00 -1.24 -5.07 121.76 119.17 1ubo s ALA 169 Ca 0.03 0.64 -0.21 0.00 0.00 0.00 0.00 51.96 52.41 1ubo s ALA 169 Cb -0.01 0.52 -0.07 0.00 0.00 0.00 0.00 23.12 23.56 1ubo s ALA 169 CO 0.03 -0.83 1.13 0.00 0.00 0.00 0.00 175.76 176.08 1ubo s ALA 170 N -3.21 2.84 1.02 0.00 0.00 -1.26 -4.13 121.76 117.03 1ubo s ALA 170 Ca 0.08 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 1ubo s ALA 170 Cb -0.01 -3.35 0.21 0.00 0.00 0.00 0.00 23.12 19.97 1ubo s ALA 170 CO -0.05 -0.64 1.21 -1.25 0.00 0.00 0.00 175.76 175.03 1ubo s PRO 171 N -3.03 0.20 0.15 0.00 0.04 -1.26 -4.94 135.00 126.16 1ubo s PRO 171 Ca 0.68 -0.13 -0.34 0.00 0.04 0.00 0.00 61.00 61.25 1ubo s PRO 171 Cb -0.24 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 1ubo s PRO 171 CO 0.29 -2.75 1.53 -1.91 0.04 0.00 0.00 177.00 174.20 1ubo n GLU 172 N -4.07 1.96 -4.50 4.56 2.13 -1.26 -4.91 120.64 114.55 1ubo n GLU 172 Ca 0.12 0.71 -0.31 0.00 0.66 0.00 0.00 57.16 58.34 1ubo n GLU 172 Cb 0.59 -2.45 -0.12 0.00 0.27 0.00 0.00 31.44 29.74 1ubo n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ubo s LEU 173 N 0.84 2.80 0.00 4.31 1.02 -1.26 -1.13 118.68 125.26 1ubo s LEU 173 Ca 0.80 -0.39 -0.06 0.00 0.02 0.00 0.00 54.13 54.50 1ubo s LEU 173 Cb -0.73 -1.63 0.09 0.00 0.02 0.00 0.00 46.19 43.93 1ubo s LEU 173 CO 0.40 0.24 0.52 -0.90 0.02 0.00 0.00 176.35 176.62 1ubo n ASP 174 N 1.29 0.07 0.00 2.29 5.68 0.85 -4.83 116.55 121.90 1ubo n ASP 174 Ca -0.15 -1.21 0.11 0.00 -0.50 0.00 0.00 54.79 53.04 1ubo n ASP 174 Cb 0.52 -0.39 0.54 0.00 -1.14 0.00 0.00 41.12 40.65 1ubo n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ubo n SER 175 N -3.32 0.00 -1.42 -1.12 3.41 -1.26 -0.44 113.62 109.47 1ubo n SER 175 Ca 0.07 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.77 1ubo n SER 175 Cb 0.23 -0.29 0.33 0.00 -0.26 0.00 0.00 64.21 64.21 1ubo n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ubo n LEU 176 N -1.29 4.41 -1.13 1.04 4.32 -1.26 -4.95 117.00 118.14 1ubo n LEU 176 Ca 0.10 -2.36 -0.12 0.00 -0.02 0.00 0.00 56.01 53.60 1ubo n LEU 176 Cb 0.18 -0.53 -0.04 0.00 -1.62 0.00 0.00 43.42 41.41 1ubo n LEU 176 CO 0.17 0.83 -0.13 -3.20 -1.22 0.00 0.00 177.39 173.83 1ubo n ASN 177 N 1.06 -4.29 -4.85 -1.43 5.15 0.41 -4.67 115.26 106.64 1ubo n ASN 177 Ca 0.24 0.19 -0.37 0.00 -0.60 0.00 0.00 54.58 54.04 1ubo n ASN 177 Cb 0.80 -3.11 -0.06 0.00 -0.53 0.00 0.00 39.78 36.89 1ubo n ASN 177 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ubo s ARG 178 N -3.63 3.75 0.14 1.20 0.52 -1.25 -0.95 118.95 118.72 1ubo s ARG 178 Ca 0.00 0.21 -0.32 0.00 -0.52 0.00 0.00 55.73 55.10 1ubo s ARG 178 Cb 0.00 -3.18 -0.11 0.00 0.52 0.00 0.00 34.95 32.18 1ubo s ARG 178 CO 0.00 0.70 1.79 -2.30 0.02 0.00 0.00 175.30 175.51 1ubo n PRO 179 N 1.72 2.72 0.29 3.54 -0.02 -1.26 -0.10 135.00 141.88 1ubo n PRO 179 Ca -0.15 0.99 0.17 0.00 -2.02 0.00 0.00 63.50 62.49 1ubo n PRO 179 Cb 0.53 -2.86 0.81 0.00 -0.02 0.00 0.00 33.50 31.96 1ubo n PRO 179 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ubo h THR 180 N 4.41 0.16 0.00 3.45 1.35 -1.45 -0.97 112.91 119.86 1ubo h THR 180 Ca -0.46 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1ubo h THR 180 Cb 1.22 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1ubo h THR 180 CO 0.95 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 176.26 1ubo h MET 181 N 0.00 0.00 0.00 4.72 -0.00 -1.89 -2.21 114.93 115.54 1ubo h MET 181 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1ubo h MET 181 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.96 1ubo h MET 181 CO 0.01 0.00 -1.14 1.19 -0.00 0.00 0.00 176.91 176.97 1ubo n PHE 182 N -2.39 0.00 -0.87 -0.10 3.72 -0.78 -4.78 117.46 112.26 1ubo n PHE 182 Ca 0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 1ubo n PHE 182 Cb 0.20 -0.10 0.22 0.00 -0.94 0.00 0.00 39.48 38.85 1ubo n PHE 182 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ubo n PHE 183 N -2.08 0.68 1.25 1.38 3.72 -0.44 -3.28 117.46 118.68 1ubo n PHE 183 Ca -0.03 -0.84 0.14 0.00 -0.05 0.00 0.00 57.45 56.67 1ubo n PHE 183 Cb 0.56 -0.24 0.61 0.00 -0.94 0.00 0.00 39.48 39.47 1ubo n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ubo n GLY 184 N -0.55 -1.23 3.27 1.37 0.00 -0.83 -4.59 105.19 102.63 1ubo n GLY 184 Ca 0.18 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1ubo n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ubo s GLN 185 N -2.71 1.08 0.59 1.61 -0.21 -1.26 -5.08 119.66 113.68 1ubo s GLN 185 Ca 0.22 -1.14 -0.18 0.00 0.02 0.00 0.00 55.36 54.29 1ubo s GLN 185 Cb 0.19 -1.29 -0.03 0.00 1.00 0.00 0.00 33.01 32.88 1ubo s GLN 185 CO 0.51 0.30 1.13 0.95 -2.12 0.00 0.00 175.29 176.06 1ubo s THR 186 N -1.23 3.15 0.38 -0.19 -4.23 -1.26 -2.73 115.64 109.53 1ubo s THR 186 Ca 0.05 0.64 0.13 0.00 -1.18 0.00 0.00 61.69 61.34 1ubo s THR 186 Cb -0.10 -3.20 0.11 0.00 1.34 0.00 0.00 72.50 70.65 1ubo s THR 186 CO 0.04 -0.23 1.85 -0.37 -0.54 0.00 0.00 174.62 175.38 1ubo h VAL 187 N 0.70 1.22 -0.80 2.29 -1.51 -0.81 -2.99 116.25 114.35 1ubo h VAL 187 Ca -0.49 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 1ubo h VAL 187 Cb 1.26 1.63 -0.04 0.00 -2.13 0.00 0.00 31.29 32.01 1ubo h VAL 187 CO 0.56 0.33 0.50 -0.74 -1.23 0.00 0.00 177.57 176.99 1ubo h HIS 188 N 0.00 1.03 0.00 5.19 -0.00 -1.69 -1.92 115.15 117.77 1ubo h HIS 188 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1ubo h HIS 188 Cb 0.61 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1ubo h HIS 188 CO 0.00 0.67 0.00 1.05 -0.00 0.00 0.00 177.93 179.65 1ubo h GLU 189 N 1.09 0.00 -0.05 5.26 4.11 -1.82 -1.53 114.58 121.64 1ubo h GLU 189 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1ubo h GLU 189 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ubo h GLU 189 CO -0.06 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.06 1ubo n GLN 190 N -2.61 2.23 -2.87 1.06 6.02 -0.75 -5.01 117.38 115.45 1ubo n GLN 190 Ca 0.01 -1.79 -0.40 0.00 -0.01 0.00 0.00 57.00 54.80 1ubo n GLN 190 Cb 0.21 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 1ubo n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ubo h PRO 192 N 4.53 0.00 -0.08 0.00 0.11 -1.92 -2.32 132.00 132.32 1ubo h PRO 192 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ubo h PRO 192 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ubo h PRO 192 CO 0.68 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.01 1ubo n ARG 193 N -2.57 1.64 -0.32 1.05 1.74 -1.26 -4.37 116.66 112.56 1ubo n ARG 193 Ca -0.00 -0.94 0.07 0.00 -0.77 0.00 0.00 57.85 56.21 1ubo n ARG 193 Cb 0.16 -1.44 0.27 0.00 -1.02 0.00 0.00 32.46 30.42 1ubo n ARG 193 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1ubo h LEU 194 N 2.10 0.87 -1.85 0.55 5.85 -1.71 0.15 115.31 121.27 1ubo h LEU 194 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ubo h LEU 194 Cb 0.45 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1ubo h LEU 194 CO 0.00 0.50 0.07 -0.65 -0.34 0.00 0.00 178.44 178.02 1ubo h PRO 195 N 0.95 0.17 -0.23 5.25 0.11 -1.85 0.00 132.00 136.41 1ubo h PRO 195 Ca 0.45 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.41 1ubo h PRO 195 Cb 0.42 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1ubo h PRO 195 CO -0.21 0.12 -0.39 0.45 -0.21 0.00 0.00 178.00 177.76 1ubo h HIS 196 N 0.17 0.85 -0.25 0.65 3.86 -1.04 -2.22 115.15 117.17 1ubo h HIS 196 Ca 0.05 -0.29 0.06 0.00 -1.16 0.00 0.00 60.37 59.02 1ubo h HIS 196 Cb 0.00 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 1ubo h HIS 196 CO 0.00 1.06 -0.13 0.35 0.86 0.00 0.00 177.93 180.07 1ubo h PHE 197 N 0.39 -0.32 -0.59 2.45 3.04 -0.76 0.71 116.94 121.86 1ubo h PHE 197 Ca 0.02 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.08 1ubo h PHE 197 Cb 0.99 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 39.64 1ubo h PHE 197 CO 0.08 -0.20 0.39 -0.44 -2.02 0.00 0.00 178.31 176.13 1ubo h ASP 198 N -0.10 0.43 -0.09 0.41 5.19 -0.91 -0.90 116.42 120.45 1ubo h ASP 198 Ca 0.13 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1ubo h ASP 198 Cb 0.31 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1ubo h ASP 198 CO -0.31 0.27 0.00 0.00 -3.12 0.00 0.00 179.24 176.07 1ubo n ALA 199 N -2.50 2.56 -2.20 3.45 0.00 -0.73 -4.92 120.51 116.16 1ubo n ALA 199 Ca 0.09 -0.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 1ubo n ALA 199 Cb 0.31 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1ubo n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ubo n GLY 200 N 1.12 -0.09 3.33 0.00 0.00 -0.34 -4.97 105.19 104.24 1ubo n GLY 200 Ca 0.18 -0.34 -0.47 0.00 0.00 0.00 0.00 46.02 45.39 1ubo n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ubo s GLU 201 N -4.57 3.41 -0.07 1.61 2.02 0.13 -5.03 118.70 116.20 1ubo s GLU 201 Ca 0.00 -2.21 0.03 0.00 0.02 0.00 0.00 54.97 52.81 1ubo s GLU 201 Cb 0.00 -4.39 -0.02 0.00 0.10 0.00 0.00 34.13 29.81 1ubo s GLU 201 CO 0.00 -1.31 -0.14 -0.06 0.02 0.00 0.00 175.26 173.76 1ubo s PHE 202 N 0.67 2.72 0.08 1.61 0.08 -1.26 -1.88 117.98 120.00 1ubo s PHE 202 Ca 0.13 -0.31 -0.31 0.00 0.12 0.00 0.00 56.93 56.57 1ubo s PHE 202 Cb -0.16 -1.69 -0.08 0.00 -0.57 0.00 0.00 43.02 40.52 1ubo s PHE 202 CO -0.05 0.06 1.51 0.00 -0.10 0.00 0.00 175.22 176.64 1ubo s ALA 203 N -0.41 3.65 -0.83 5.36 0.00 -0.24 -4.88 121.76 124.40 1ubo s ALA 203 Ca 0.05 1.13 0.26 0.00 0.00 0.00 0.00 51.96 53.39 1ubo s ALA 203 Cb -0.12 -3.62 0.74 0.00 0.00 0.00 0.00 23.12 20.12 1ubo s ALA 203 CO 0.02 -0.88 1.62 -0.35 0.00 0.00 0.00 175.76 176.18 1ubo n PRO 204 N 4.86 0.15 -3.47 0.00 -0.04 -1.26 -4.41 135.00 130.83 1ubo n PRO 204 Ca 0.14 0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.58 1ubo n PRO 204 Cb 0.41 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.22 1ubo n PRO 204 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ubo s SER 205 N -3.73 -0.44 0.38 3.54 1.04 -1.26 -4.95 113.70 108.28 1ubo s SER 205 Ca 0.10 0.01 0.19 0.00 0.48 0.00 0.00 55.95 56.73 1ubo s SER 205 Cb 0.15 0.47 0.74 0.00 0.10 0.00 0.00 66.02 67.48 1ubo s SER 205 CO 0.63 -0.75 1.77 -0.26 0.98 0.00 0.00 173.24 175.61 1ubo h PHE 206 N 2.01 0.00 -0.00 5.02 0.04 -1.98 -2.86 116.94 119.17 1ubo h PHE 206 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1ubo h PHE 206 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1ubo h PHE 206 CO 0.25 0.36 -0.07 -0.85 -0.60 0.00 0.00 178.31 177.40 1ubo n GLU 207 N -3.61 0.24 -1.44 1.51 0.00 -1.26 -4.70 120.64 111.39 1ubo n GLU 207 Ca -0.01 -0.04 -0.32 0.00 0.00 0.00 0.00 57.16 56.79 1ubo n GLU 207 Cb 0.48 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.50 1ubo n GLU 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ubo s SER 208 N -2.78 4.57 0.42 -1.84 1.04 -1.08 -4.88 113.70 109.14 1ubo s SER 208 Ca 0.21 2.01 0.11 0.00 0.48 0.00 0.00 55.95 58.75 1ubo s SER 208 Cb 0.19 -2.55 0.90 0.00 0.10 0.00 0.00 66.02 64.66 1ubo s SER 208 CO 0.52 -2.00 1.98 -0.33 0.98 0.00 0.00 173.24 174.39 1ubo h GLU 209 N -0.59 0.22 -0.67 4.02 4.39 -1.92 -1.71 114.58 118.32 1ubo h GLU 209 Ca -0.45 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 1ubo h GLU 209 Cb 1.25 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1ubo h GLU 209 CO 0.51 0.29 0.34 0.93 -1.16 0.00 0.00 179.01 179.92 1ubo h GLU 210 N 0.22 0.95 -0.53 2.33 3.07 -1.91 -0.36 114.58 118.35 1ubo h GLU 210 Ca 0.05 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1ubo h GLU 210 Cb 0.24 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1ubo h GLU 210 CO 0.01 0.74 0.25 0.00 -1.40 0.00 0.00 179.01 178.62 1ubo h ALA 211 N 1.16 0.68 -0.92 3.43 0.00 -1.66 -0.43 119.26 121.52 1ubo h ALA 211 Ca 0.23 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1ubo h ALA 211 Cb 0.09 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 1ubo h ALA 211 CO -0.03 0.25 0.56 -0.09 0.00 0.00 0.00 179.25 179.93 1ubo h ARG 212 N 0.71 0.87 0.00 0.00 2.43 -0.85 -0.62 114.38 116.93 1ubo h ARG 212 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ubo h ARG 212 Cb 0.12 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1ubo h ARG 212 CO -0.02 0.58 0.00 1.63 -1.51 0.00 0.00 179.97 180.65 1ubo n LYS 213 N -4.68 0.83 -0.75 0.20 5.02 -0.19 -4.91 118.16 113.68 1ubo n LYS 213 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1ubo n LYS 213 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1ubo n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ubo n GLY 214 N 1.01 0.66 3.66 0.72 0.00 -0.24 -5.05 105.19 105.94 1ubo n GLY 214 Ca 0.21 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1ubo n GLY 214 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ubo s TRP 215 N -2.00 2.01 0.45 1.61 0.52 -0.23 -4.86 118.94 116.43 1ubo s TRP 215 Ca 0.00 1.22 -0.25 0.00 0.02 0.00 0.00 56.10 57.09 1ubo s TRP 215 Cb 0.00 -3.19 -0.08 0.00 -1.15 0.00 0.00 33.47 29.05 1ubo s TRP 215 CO 0.00 -2.86 1.36 0.00 0.02 0.00 0.00 176.95 175.47 1ubo n LEU 217 N -0.24 3.56 -0.25 0.00 4.77 -1.26 -1.08 117.00 122.50 1ubo n LEU 217 Ca 0.06 -1.79 -0.04 0.00 -0.03 0.00 0.00 56.01 54.21 1ubo n LEU 217 Cb 0.43 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1ubo n LEU 217 CO 0.56 0.77 1.16 0.22 -1.33 0.00 0.00 177.39 178.77 1ubo h TYR 218 N 3.50 0.87 0.00 -1.77 5.03 -1.91 -1.19 116.97 121.51 1ubo h TYR 218 Ca 0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1ubo h TYR 218 Cb 0.98 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.97 1ubo h TYR 218 CO 0.50 0.54 -0.05 1.49 -1.32 0.00 0.00 178.16 179.32 1ubo h GLU 219 N 0.93 0.00 -0.56 1.82 4.81 -1.82 -1.23 114.58 118.53 1ubo h GLU 219 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1ubo h GLU 219 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1ubo h GLU 219 CO -0.07 0.05 0.00 1.28 -0.73 0.00 0.00 179.01 179.54 1ubo n LEU 220 N -3.18 2.94 0.00 1.64 4.32 -0.50 -4.58 117.00 117.64 1ubo n LEU 220 Ca 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 56.01 54.51 1ubo n LEU 220 Cb 0.31 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1ubo n LEU 220 CO 0.28 0.55 0.00 0.61 -1.22 0.00 0.00 177.39 177.60 1ubo n GLY 221 N 0.88 0.72 3.69 -0.72 0.00 -0.47 -4.35 105.19 104.95 1ubo n GLY 221 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1ubo n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubo n LYS 223 N 3.80 2.87 -0.30 0.00 4.76 -0.12 -4.54 118.16 124.63 1ubo n LYS 223 Ca 0.17 -2.67 0.14 0.00 -2.87 0.00 0.00 58.31 53.08 1ubo n LYS 223 Cb 0.32 -1.62 0.30 0.00 -1.84 0.00 0.00 35.03 32.19 1ubo n LYS 223 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1ubo h GLY 224 N 4.38 1.44 2.00 0.72 0.00 -1.89 -0.82 103.07 108.90 1ubo h GLY 224 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ubo h GLY 224 CO 0.04 -0.35 0.00 -2.55 0.00 0.00 0.00 176.54 173.68 1ubo h PRO 225 N 0.26 0.00 -0.03 4.80 0.11 -1.95 -2.47 132.00 132.72 1ubo h PRO 225 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1ubo h PRO 225 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ubo h PRO 225 CO -0.62 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.50 1ubo n VAL 226 N -2.83 1.72 -5.04 3.15 0.24 -0.33 -4.91 118.33 110.32 1ubo n VAL 226 Ca -0.01 -1.93 -0.30 0.00 -2.04 0.00 0.00 64.34 60.05 1ubo n VAL 226 Cb 0.12 -0.07 -0.17 0.00 -1.47 0.00 0.00 33.84 32.26 1ubo n VAL 226 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ubo s THR 227 N -2.43 1.80 -0.27 3.34 2.01 -1.07 -4.98 115.64 114.03 1ubo s THR 227 Ca 0.26 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 1ubo s THR 227 Cb 0.22 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1ubo s THR 227 CO 0.03 0.50 0.16 -0.04 -0.69 0.00 0.00 174.62 174.58 1ubo s MET 228 N 0.43 3.89 -0.00 4.92 -1.94 -1.26 -0.48 119.30 124.86 1ubo s MET 228 Ca -0.18 -0.35 -0.30 0.00 -1.71 0.00 0.00 55.69 53.15 1ubo s MET 228 Cb -0.17 -3.56 0.11 0.00 2.01 0.00 0.00 34.83 33.21 1ubo s MET 228 CO 0.07 -0.15 1.16 1.21 -0.01 0.00 0.00 175.02 177.30 1ubo s ASN 229 N 1.63 -0.13 -0.29 3.03 3.04 -1.11 -4.78 114.94 116.34 1ubo s ASN 229 Ca 0.07 -0.17 0.10 0.00 0.04 0.00 0.00 52.86 52.90 1ubo s ASN 229 Cb -0.15 0.26 0.56 0.00 -1.54 0.00 0.00 41.25 40.38 1ubo s ASN 229 CO 0.09 -0.47 1.56 -0.46 -3.04 0.00 0.00 177.10 174.78 1ubo n ASN 230 N -0.39 3.29 -0.13 -4.21 2.04 -1.21 -4.08 115.26 110.56 1ubo n ASN 230 Ca -0.06 -3.50 -0.04 0.00 -0.44 0.00 0.00 54.58 50.54 1ubo n ASN 230 Cb 0.61 -0.66 0.04 0.00 -2.53 0.00 0.00 39.78 37.25 1ubo n ASN 230 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ubo h PRO 232 N 0.25 0.00 0.00 0.00 0.11 -1.87 0.15 132.00 130.63 1ubo h PRO 232 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1ubo h PRO 232 Cb 0.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1ubo h PRO 232 CO -0.26 0.04 -0.36 -0.22 -0.21 0.00 0.00 178.00 176.99 1ubo h LYS 233 N 0.00 0.00 0.06 1.05 3.64 -1.66 -3.39 116.57 116.27 1ubo h LYS 233 Ca -0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 1ubo h LYS 233 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1ubo h LYS 233 CO 0.01 0.35 -1.51 0.82 -2.27 0.00 0.00 179.45 176.85 1ubo h ILE 234 N -1.00 1.14 -2.98 2.00 1.08 -1.38 -3.51 117.51 112.86 1ubo h ILE 234 Ca -0.06 -2.86 0.34 0.00 -0.39 0.00 0.00 64.86 61.89 1ubo h ILE 234 Cb 0.55 2.66 -0.09 0.00 -3.07 0.00 0.00 36.82 36.88 1ubo h ILE 234 CO -0.04 0.76 -0.45 0.29 -0.69 0.00 0.00 178.15 178.02 1ubo n LYS 235 N -3.32 -2.52 -4.98 2.37 5.02 0.04 -4.70 118.16 110.08 1ubo n LYS 235 Ca -0.14 1.66 -0.31 0.00 -2.02 0.00 0.00 58.31 57.50 1ubo n LYS 235 Cb 1.03 -3.07 -0.14 0.00 -0.02 0.00 0.00 35.03 32.82 1ubo n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ubo s PHE 236 N -1.95 2.44 -1.21 2.13 0.08 0.67 -4.67 117.98 115.47 1ubo s PHE 236 Ca 0.00 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1ubo s PHE 236 Cb 0.00 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.97 1ubo s PHE 236 CO 0.00 0.11 0.00 0.09 -0.10 0.00 0.00 175.22 175.32 1ubo n ASN 237 N 2.03 -4.33 -1.52 1.36 4.13 -1.26 -1.09 115.26 114.58 1ubo n ASN 237 Ca -0.16 0.15 -0.17 0.00 1.68 0.00 0.00 54.58 56.08 1ubo n ASN 237 Cb 0.52 -3.66 -0.05 0.00 -1.54 0.00 0.00 39.78 35.04 1ubo n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ubo n GLN 238 N -2.85 -1.25 0.00 3.52 3.00 -1.26 -4.75 117.38 113.80 1ubo n GLN 238 Ca -0.17 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.84 1ubo n GLN 238 Cb 0.63 -5.31 0.00 0.00 0.00 0.00 0.00 30.24 25.56 1ubo n GLN 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1ubo n THR 239 N -2.99 0.00 -3.87 5.09 5.66 -0.25 -5.11 114.28 112.82 1ubo n THR 239 Ca -0.18 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.74 1ubo n THR 239 Cb 0.59 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.36 1ubo n THR 239 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1ubo s ASN 240 N -0.14 -0.12 0.18 1.09 3.84 -0.86 -4.94 114.94 113.99 1ubo s ASN 240 Ca 0.00 -0.83 -0.20 0.00 0.21 0.00 0.00 52.86 52.04 1ubo s ASN 240 Cb 0.00 0.75 0.05 0.00 -0.55 0.00 0.00 41.25 41.50 1ubo s ASN 240 CO 0.00 -1.43 0.57 -1.66 -2.79 0.00 0.00 177.10 171.80 1ubo s TRP 241 N -3.43 -0.34 0.20 0.43 1.48 -1.26 -0.24 118.94 115.78 1ubo s TRP 241 Ca 0.14 0.05 -0.17 0.00 -1.06 0.00 0.00 56.10 55.06 1ubo s TRP 241 Cb -0.05 0.50 0.19 0.00 -1.16 0.00 0.00 33.47 32.95 1ubo s TRP 241 CO 0.09 -0.91 1.61 -1.35 -4.06 0.00 0.00 176.95 172.33 1ubo h PRO 242 N 2.09 -0.08 0.00 3.25 0.11 -1.95 -1.62 132.00 133.81 1ubo h PRO 242 Ca -0.30 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1ubo h PRO 242 Cb 1.28 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ubo h PRO 242 CO 0.37 -0.05 -0.06 -0.39 -0.21 0.00 0.00 178.00 177.66 1ubo h VAL 243 N -0.08 0.11 0.00 3.15 -1.51 -1.87 -1.20 116.25 114.85 1ubo h VAL 243 Ca 0.27 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1ubo h VAL 243 Cb 0.50 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1ubo h VAL 243 CO -0.65 0.06 0.00 0.44 -1.23 0.00 0.00 177.57 176.19 1ubo h ASP 244 N 0.00 0.00 -0.18 4.19 3.32 -1.63 0.35 116.42 122.47 1ubo h ASP 244 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ubo h ASP 244 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1ubo h ASP 244 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1ubo n ALA 245 N -2.00 2.51 -0.63 3.45 0.00 -0.52 -4.93 120.51 118.38 1ubo n ALA 245 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1ubo n ALA 245 Cb 0.24 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ubo n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ubo n GLY 246 N 0.98 0.74 3.44 0.00 0.00 0.11 -5.05 105.19 105.41 1ubo n GLY 246 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1ubo n GLY 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ubo s HIS 247 N -2.54 2.59 0.65 1.61 5.65 -0.79 -4.99 115.29 117.47 1ubo s HIS 247 Ca 0.00 -0.24 -0.18 0.00 0.25 0.00 0.00 55.06 54.89 1ubo s HIS 247 Cb 0.00 -1.55 -0.01 0.00 -1.18 0.00 0.00 32.58 29.84 1ubo s HIS 247 CO 0.00 0.16 1.29 -1.25 -0.65 0.00 0.00 174.74 174.30 1ubo s PRO 248 N -0.93 2.54 0.32 2.88 0.04 -1.26 -3.01 135.00 135.57 1ubo s PRO 248 Ca 0.12 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 1ubo s PRO 248 Cb -0.10 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 1ubo s PRO 248 CO 0.02 -1.61 1.51 0.00 0.04 0.00 0.00 177.00 176.96 1ubo n ILE 250 N 1.40 0.71 -1.60 0.00 -5.35 -1.26 -0.95 119.36 112.32 1ubo n ILE 250 Ca 0.06 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1ubo n ILE 250 Cb 0.37 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 1ubo n ILE 250 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ubo n GLY 251 N 0.95 0.70 0.00 3.28 0.00 -1.26 -4.85 105.19 104.00 1ubo n GLY 251 Ca 0.15 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.59 1ubo n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubo n SER 253 N -1.19 3.81 -4.74 0.00 3.41 -1.26 -3.52 113.62 110.13 1ubo n SER 253 Ca 0.16 -2.07 -0.31 0.00 -0.26 0.00 0.00 58.87 56.40 1ubo n SER 253 Cb 0.18 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.58 1ubo n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ubo s GLU 254 N -1.20 2.80 0.47 4.33 0.41 -0.65 -4.52 118.70 120.34 1ubo s GLU 254 Ca 0.46 -0.70 -0.24 0.00 -0.41 0.00 0.00 54.97 54.08 1ubo s GLU 254 Cb 0.25 -2.68 -0.07 0.00 -1.78 0.00 0.00 34.13 29.85 1ubo s GLU 254 CO 0.30 0.57 1.35 -1.25 -0.49 0.00 0.00 175.26 175.75 1ubo s PRO 255 N -2.20 3.56 -1.52 0.39 0.04 -1.26 -2.54 135.00 131.47 1ubo s PRO 255 Ca 0.27 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1ubo s PRO 255 Cb -0.12 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1ubo s PRO 255 CO 0.19 -0.85 0.00 -0.25 0.04 0.00 0.00 177.00 176.12 1ubo n ASP 256 N -0.44 -4.88 0.21 6.66 8.00 -1.26 -4.83 116.55 120.00 1ubo n ASP 256 Ca 0.07 0.15 0.04 0.00 0.71 0.00 0.00 54.79 55.76 1ubo n ASP 256 Cb 0.44 -4.15 0.44 0.00 -0.02 0.00 0.00 41.12 37.83 1ubo n ASP 256 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1ubo h PHE 257 N 0.00 0.00 -0.41 1.24 -5.15 -1.79 0.57 116.94 111.41 1ubo h PHE 257 Ca -0.39 0.00 0.11 0.00 -0.20 0.00 0.00 57.97 57.49 1ubo h PHE 257 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.41 1ubo h PHE 257 CO 0.59 0.27 0.29 -1.49 -2.00 0.00 0.00 178.31 175.98 1ubo h TRP 258 N 0.00 0.05 0.00 6.09 4.06 -1.88 -0.14 115.95 124.14 1ubo h TRP 258 Ca -0.00 0.00 -0.33 0.00 2.06 0.00 0.00 58.89 60.62 1ubo h TRP 258 Cb 0.50 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 28.58 1ubo h TRP 258 CO 0.00 0.03 -2.26 -0.25 -3.56 0.00 0.00 178.44 172.40 1ubo n ASP 259 N -4.43 1.30 0.10 -3.49 8.00 -0.64 -4.18 116.55 113.21 1ubo n ASP 259 Ca 0.07 -0.05 -0.05 0.00 0.71 0.00 0.00 54.79 55.47 1ubo n ASP 259 Cb 0.45 0.38 0.06 0.00 -0.02 0.00 0.00 41.12 41.99 1ubo n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ubo h ALA 260 N 0.50 0.72 -0.02 2.24 0.00 -0.69 -3.29 119.26 118.72 1ubo h ALA 260 Ca -0.49 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1ubo h ALA 260 Cb 1.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1ubo h ALA 260 CO -0.02 0.91 -0.22 -1.33 0.00 0.00 0.00 179.25 178.59 1ubo n MET 261 N -3.67 1.78 -3.43 0.00 2.81 -0.08 -4.94 117.12 109.59 1ubo n MET 261 Ca -0.02 -1.47 -0.30 0.00 -1.81 0.00 0.00 57.70 54.11 1ubo n MET 261 Cb 0.73 -1.46 -0.04 0.00 -0.71 0.00 0.00 33.22 31.75 1ubo n MET 261 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1ubo s THR 262 N -2.18 5.04 0.29 2.03 -4.23 -1.24 -3.72 115.64 111.61 1ubo s THR 262 Ca 0.23 0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.57 1ubo s THR 262 Cb 0.19 -3.69 -0.11 0.00 1.34 0.00 0.00 72.50 70.23 1ubo s THR 262 CO 0.42 -0.19 1.50 -2.84 -0.54 0.00 0.00 174.62 172.97 1ubo s PRO 263 N -3.21 4.20 0.54 3.99 0.02 -1.26 -4.99 135.00 134.28 1ubo s PRO 263 Ca 0.44 2.44 0.27 0.00 0.02 0.00 0.00 61.00 64.17 1ubo s PRO 263 Cb -0.11 -3.05 1.53 0.00 0.02 0.00 0.00 34.50 32.88 1ubo s PRO 263 CO 0.27 -0.50 2.12 0.74 -0.33 0.00 0.00 177.00 179.30 1ubo h PHE 264 N 4.59 0.00 -0.60 6.54 0.04 -1.93 -2.45 116.94 123.12 1ubo h PHE 264 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1ubo h PHE 264 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1ubo h PHE 264 CO 0.58 0.09 0.00 0.66 -0.60 0.00 0.00 178.31 179.04 1ubo n TYR 265 N -3.78 1.86 -4.63 -0.55 4.01 -1.26 -4.32 117.16 108.50 1ubo n TYR 265 Ca -0.02 -0.67 -0.29 0.00 -0.16 0.00 0.00 57.90 56.76 1ubo n TYR 265 Cb 0.19 -0.41 -0.14 0.00 -0.31 0.00 0.00 39.34 38.67 1ubo n TYR 265 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1ubo s GLN 266 N -2.41 1.55 0.00 -0.72 -0.21 -0.92 -3.81 119.66 113.13 1ubo s GLN 266 Ca 0.53 -1.19 0.00 0.00 0.02 0.00 0.00 55.36 54.72 1ubo s GLN 266 Cb 0.38 -1.85 0.00 0.00 1.00 0.00 0.00 33.01 32.54 1ubo s GLN 266 CO 0.19 0.46 0.27 0.09 -2.12 0.00 0.00 175.29 174.18