#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8h h VAL 42 N 0.00 1.14 -0.92 1.61 2.07 -2.04 -3.16 116.25 114.96 2q8h h VAL 42 Ca 0.00 -2.74 0.17 0.00 0.82 0.00 0.00 66.70 64.95 2q8h h VAL 42 Cb 0.00 2.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.50 2q8h h VAL 42 CO 0.00 0.83 0.59 -0.65 0.02 0.00 0.00 177.57 178.36 2q8h h PRO 43 N 0.09 0.61 -0.49 1.57 0.11 -2.05 -2.12 132.00 129.71 2q8h h PRO 43 Ca -0.26 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 2q8h h PRO 43 Cb 2.05 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 33.00 2q8h h PRO 43 CO 0.18 0.40 0.09 0.78 -0.21 0.00 0.00 178.00 179.24 2q8h h GLY 44 N 0.62 0.86 0.94 -0.55 0.00 -1.99 0.13 103.07 103.09 2q8h h GLY 44 Ca 0.48 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2q8h h GLY 44 CO -0.23 0.52 0.16 1.46 0.00 0.00 0.00 176.54 178.46 2q8h h GLN 45 N 0.68 0.53 0.19 4.80 1.08 -1.47 -1.07 115.11 119.84 2q8h h GLN 45 Ca 0.15 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2q8h h GLN 45 Cb 0.38 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2q8h h GLN 45 CO 0.01 0.49 -0.09 0.28 -0.95 0.00 0.00 178.83 178.57 2q8h h VAL 46 N 0.45 0.81 -0.53 -0.54 2.07 -1.27 -2.44 116.25 114.79 2q8h h VAL 46 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 2q8h h VAL 46 Cb 0.14 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2q8h h VAL 46 CO -0.01 0.00 0.27 0.44 0.02 0.00 0.00 177.57 178.29 2q8h h ASP 47 N -0.26 0.39 0.03 0.57 3.32 -0.61 -0.52 116.42 119.34 2q8h h ASP 47 Ca -0.03 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2q8h h ASP 47 Cb 0.20 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2q8h h ASP 47 CO 0.04 0.27 -0.15 0.15 -1.72 0.00 0.00 179.24 177.83 2q8h h PHE 48 N 0.52 -0.39 0.00 4.55 3.57 -1.14 -2.83 116.94 121.22 2q8h h PHE 48 Ca 0.23 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 2q8h h PHE 48 Cb 0.14 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2q8h h PHE 48 CO -0.10 -0.22 -0.46 1.88 -2.23 0.00 0.00 178.31 177.18 2q8h h TYR 49 N -0.26 0.00 0.00 0.41 0.05 -1.29 -3.10 116.97 112.78 2q8h h TYR 49 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2q8h h TYR 49 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2q8h h TYR 49 CO -0.19 0.46 0.00 0.00 -1.05 0.00 0.00 178.16 177.38 2q8h h ALA 50 N 1.54 1.00 -0.10 3.88 0.00 -0.98 -2.51 119.26 122.10 2q8h h ALA 50 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2q8h h ALA 50 Cb 1.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2q8h h ALA 50 CO 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.09 2q8h h ARG 51 N 0.00 0.16 -7.16 0.00 2.47 -1.42 -3.44 114.38 104.99 2q8h h ARG 51 Ca 0.00 -0.05 -0.46 0.00 -1.26 0.00 0.00 59.98 58.21 2q8h h ARG 51 Cb 0.57 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.88 2q8h h ARG 51 CO 0.00 0.38 0.37 -0.06 0.56 0.00 0.00 179.97 181.22 2q8h s PHE 52 N -4.53 3.42 0.10 3.04 0.40 -0.94 -5.06 117.98 114.41 2q8h s PHE 52 Ca -0.05 1.50 -0.16 0.00 -0.60 0.00 0.00 56.93 57.63 2q8h s PHE 52 Cb 0.15 -2.81 -0.07 0.00 0.51 0.00 0.00 43.02 40.81 2q8h s PHE 52 CO 0.73 -0.31 0.53 0.45 0.70 0.00 0.00 175.22 177.32 2q8h s SER 53 N -2.87 6.88 0.69 1.36 0.15 -1.26 -4.87 113.70 113.78 2q8h s SER 53 Ca 0.60 1.10 -0.17 0.00 0.70 0.00 0.00 55.95 58.18 2q8h s SER 53 Cb -0.10 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2q8h s SER 53 CO 0.27 0.19 0.72 -2.65 1.20 0.00 0.00 173.24 172.97 2q8h n PRO 54 N 1.20 0.46 -3.79 5.44 -0.02 -1.26 -4.99 135.00 132.04 2q8h n PRO 54 Ca -0.08 0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 61.25 2q8h n PRO 54 Cb 0.52 -1.98 -0.11 0.00 -0.02 0.00 0.00 33.50 31.90 2q8h n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2q8h s SER 55 N -1.47 5.13 0.38 2.55 0.01 -1.26 -5.10 113.70 113.95 2q8h s SER 55 Ca 0.70 -2.39 -0.26 0.00 1.31 0.00 0.00 55.95 55.31 2q8h s SER 55 Cb -0.37 -1.80 -0.09 0.00 0.21 0.00 0.00 66.02 63.97 2q8h s SER 55 CO 0.54 -0.45 1.24 -2.16 0.41 0.00 0.00 173.24 172.82 2q8h s PRO 56 N 0.62 4.10 0.10 12.44 0.04 -1.26 -5.03 135.00 146.00 2q8h s PRO 56 Ca 0.12 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.23 2q8h s PRO 56 Cb -0.22 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2q8h s PRO 56 CO -0.04 -0.34 -0.01 -0.51 0.04 0.00 0.00 177.00 176.14 2q8h s LEU 57 N -2.30 3.41 0.48 -3.56 1.43 -1.26 -4.87 118.68 112.00 2q8h s LEU 57 Ca 0.55 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 2q8h s LEU 57 Cb -0.35 -2.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.67 2q8h s LEU 57 CO 0.45 0.17 0.86 -0.94 0.23 0.00 0.00 176.35 177.12 2q8h s SER 58 N -2.35 6.43 0.26 2.29 1.04 -1.26 -1.36 113.70 118.75 2q8h s SER 58 Ca 0.25 1.22 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 2q8h s SER 58 Cb -0.11 -2.37 0.51 0.00 0.10 0.00 0.00 66.02 64.15 2q8h s SER 58 CO 0.18 -0.56 1.74 -0.03 0.98 0.00 0.00 173.24 175.55 2q8h h MET 59 N 0.68 0.52 -0.85 4.02 4.05 -0.47 -1.58 114.93 121.29 2q8h h MET 59 Ca -0.46 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 58.98 2q8h h MET 59 Cb 1.19 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.82 2q8h h MET 59 CO 0.63 0.34 0.56 -0.22 0.23 0.00 0.00 176.91 178.45 2q8h h LYS 60 N 0.53 0.96 -0.26 0.39 3.64 -1.82 -1.83 116.57 118.19 2q8h h LYS 60 Ca 0.45 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.70 2q8h h LYS 60 Cb 0.66 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2q8h h LYS 60 CO -0.39 0.63 -0.11 1.96 -2.27 0.00 0.00 179.45 179.28 2q8h h GLN 61 N 0.99 0.52 -0.98 1.90 4.20 -1.67 -1.82 115.11 118.25 2q8h h GLN 61 Ca 0.36 -0.22 0.16 0.00 0.06 0.00 0.00 58.65 59.00 2q8h h GLN 61 Cb 0.15 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.83 2q8h h GLN 61 CO -0.12 0.77 0.61 0.74 -0.67 0.00 0.00 178.83 180.16 2q8h h PHE 62 N 0.26 1.01 -0.01 2.96 0.04 -1.20 -2.10 116.94 117.90 2q8h h PHE 62 Ca 0.06 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.70 2q8h h PHE 62 Cb 0.60 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2q8h h PHE 62 CO 0.06 0.32 -0.73 1.25 -0.60 0.00 0.00 178.31 178.61 2q8h h LEU 63 N 0.81 0.07 -0.54 1.54 5.85 -1.06 -2.95 115.31 119.03 2q8h h LEU 63 Ca 0.52 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 59.06 2q8h h LEU 63 Cb 0.74 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2q8h h LEU 63 CO -0.29 0.78 -0.60 0.44 -0.34 0.00 0.00 178.44 178.43 2q8h h ASP 64 N 0.04 0.00 -1.00 1.25 3.32 -0.82 -3.11 116.42 116.11 2q8h h ASP 64 Ca -0.01 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.10 2q8h h ASP 64 Cb 1.29 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.77 2q8h h ASP 64 CO 0.10 0.60 0.64 -0.26 -1.72 0.00 0.00 179.24 178.60 2q8h h PHE 65 N 0.00 1.19 -0.69 4.55 0.04 -1.22 -3.29 116.94 117.52 2q8h h PHE 65 Ca -0.01 0.03 -0.73 0.00 2.80 0.00 0.00 57.97 60.07 2q8h h PHE 65 Cb 1.21 -0.39 -0.09 0.00 2.20 0.00 0.00 35.95 38.88 2q8h h PHE 65 CO 0.00 0.62 2.57 0.41 -0.60 0.00 0.00 178.31 181.31 2q8h n GLY 66 N -1.36 4.43 0.00 -1.45 0.00 -1.17 -4.59 105.19 101.05 2q8h n GLY 66 Ca 0.15 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2q8h n GLY 66 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q8h n SER 67 N 5.28 0.00 0.00 1.61 2.88 -1.24 -5.03 113.62 117.12 2q8h n SER 67 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2q8h n SER 67 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2q8h n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q8h h GLU 72 N 0.00 0.10 -0.27 0.00 4.81 -1.98 -1.98 114.58 115.26 2q8h h GLU 72 Ca 0.00 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2q8h h GLU 72 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2q8h h GLU 72 CO 0.00 0.07 -0.32 0.87 -0.73 0.00 0.00 179.01 178.89 2q8h h LYS 73 N 0.10 0.56 0.00 1.92 1.57 -1.99 -2.21 116.57 116.53 2q8h h LYS 73 Ca 0.31 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2q8h h LYS 73 Cb 1.08 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2q8h h LYS 73 CO -0.03 0.81 -0.38 1.15 -0.57 0.00 0.00 179.45 180.43 2q8h h THR 74 N 0.48 0.80 0.05 -0.16 2.02 -1.79 -2.93 112.91 111.39 2q8h h THR 74 Ca 0.06 -1.65 -0.18 0.00 0.77 0.00 0.00 66.41 65.41 2q8h h THR 74 Cb 0.79 2.05 0.02 0.00 -1.74 0.00 0.00 68.15 69.26 2q8h h THR 74 CO 0.06 0.37 -0.72 -1.28 0.37 0.00 0.00 175.52 174.32 2q8h h SER 75 N 0.00 0.54 -0.49 4.18 0.87 -1.53 -3.22 113.55 113.90 2q8h h SER 75 Ca -0.00 -0.82 0.08 0.00 -1.23 0.00 0.00 61.79 59.82 2q8h h SER 75 Cb 1.01 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.74 2q8h h SER 75 CO 0.05 1.31 0.09 0.15 -0.53 0.00 0.00 176.83 177.90 2q8h h PHE 76 N -0.15 0.14 -0.47 2.24 3.57 -1.33 0.19 116.94 121.13 2q8h h PHE 76 Ca -0.11 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 2q8h h PHE 76 Cb 1.47 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 2q8h h PHE 76 CO 0.16 -0.02 -0.05 0.52 -2.23 0.00 0.00 178.31 176.69 2q8h h MET 77 N 0.22 0.81 0.39 1.11 2.86 -1.65 -0.22 114.93 118.45 2q8h h MET 77 Ca 0.25 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2q8h h MET 77 Cb 0.33 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2q8h h MET 77 CO -0.33 0.85 -0.19 0.35 1.06 0.00 0.00 176.91 178.65 2q8h h PHE 78 N 0.75 -0.48 0.00 -0.22 3.57 -1.45 -3.36 116.94 115.75 2q8h h PHE 78 Ca 0.14 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 2q8h h PHE 78 Cb 0.52 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2q8h h PHE 78 CO 0.03 -0.17 -0.61 -0.07 -2.23 0.00 0.00 178.31 175.26 2q8h h LEU 79 N -0.81 0.00 -1.86 0.59 3.38 -0.40 0.31 115.31 116.52 2q8h h LEU 79 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2q8h h LEU 79 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2q8h h LEU 79 CO 0.09 0.61 -0.13 0.08 0.09 0.00 0.00 178.44 179.17 2q8h h ARG 80 N 0.00 0.00 0.00 1.13 0.11 -1.20 -0.05 114.38 114.37 2q8h h ARG 80 Ca -0.01 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.81 2q8h h ARG 80 Cb 1.10 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.14 2q8h h ARG 80 CO 0.08 0.13 -1.52 0.94 0.10 0.00 0.00 179.97 179.70 2q8h n GLN 81 N -3.76 0.56 -0.33 0.08 -0.06 -1.12 -4.50 117.38 108.24 2q8h n GLN 81 Ca -0.02 0.48 -0.01 0.00 -2.00 0.00 0.00 57.00 55.45 2q8h n GLN 81 Cb 0.24 -1.66 0.12 0.00 -4.06 0.00 0.00 30.24 24.88 2q8h n GLN 81 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2q8h h GLU 82 N -1.00 1.07 0.09 3.69 4.57 -0.82 -2.03 114.58 120.14 2q8h h GLU 82 Ca -0.40 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2q8h h GLU 82 Cb 1.30 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2q8h h GLU 82 CO -0.24 0.71 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.18 2q8h h LEU 83 N 1.10 -0.10 -0.97 1.64 3.38 -1.24 -0.16 115.31 118.96 2q8h h LEU 83 Ca 0.36 -0.28 0.16 0.00 0.09 0.00 0.00 57.88 58.21 2q8h h LEU 83 Cb 0.04 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 2q8h h LEU 83 CO -0.13 0.24 0.58 -0.65 0.09 0.00 0.00 178.44 178.56 2q8h h PRO 84 N -0.45 0.77 -0.04 1.13 0.11 -1.74 0.34 132.00 132.12 2q8h h PRO 84 Ca -0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2q8h h PRO 84 Cb 0.38 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 2q8h h PRO 84 CO 0.02 0.51 0.02 0.28 -0.21 0.00 0.00 178.00 178.62 2q8h h VAL 85 N 0.80 1.13 -0.21 3.15 2.07 -0.99 0.38 116.25 122.58 2q8h h VAL 85 Ca 0.53 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2q8h h VAL 85 Cb 0.73 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2q8h h VAL 85 CO -0.35 0.11 0.11 0.03 0.02 0.00 0.00 177.57 177.49 2q8h h ARG 86 N -0.09 0.30 0.07 1.57 3.08 -0.73 -1.36 114.38 117.23 2q8h h ARG 86 Ca 0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2q8h h ARG 86 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2q8h h ARG 86 CO -0.00 0.31 -0.15 -0.07 -1.07 0.00 0.00 179.97 178.99 2q8h h LEU 87 N 0.22 -0.43 -0.73 3.04 3.38 -0.93 -2.94 115.31 116.91 2q8h h LEU 87 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2q8h h LEU 87 Cb 0.10 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2q8h h LEU 87 CO -0.01 -0.22 0.47 0.00 0.09 0.00 0.00 178.44 178.77 2q8h h ALA 88 N 0.59 0.93 -0.03 1.53 0.00 -0.85 -1.11 119.26 120.31 2q8h h ALA 88 Ca 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2q8h h ALA 88 Cb 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2q8h h ALA 88 CO -0.10 0.36 -0.08 -0.91 0.00 0.00 0.00 179.25 178.52 2q8h h ASN 89 N 0.99 -0.24 -0.24 0.00 2.35 -1.24 -2.53 115.58 114.66 2q8h h ASN 89 Ca 0.27 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.97 2q8h h ASN 89 Cb -0.10 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2q8h h ASN 89 CO -0.06 -0.12 -0.15 -0.29 -1.65 0.00 0.00 177.43 175.16 2q8h h ILE 90 N -0.13 1.26 -0.34 2.81 6.09 -1.37 -3.05 117.51 122.78 2q8h h ILE 90 Ca 0.04 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.35 2q8h h ILE 90 Cb 0.19 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 2q8h h ILE 90 CO -0.11 0.39 0.18 0.24 -3.07 0.00 0.00 178.15 175.79 2q8h h MET 91 N 0.60 0.46 -0.19 2.19 2.86 -1.01 -1.02 114.93 118.83 2q8h h MET 91 Ca 0.10 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2q8h h MET 91 Cb 0.60 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2q8h h MET 91 CO 0.04 0.35 -0.10 0.87 1.06 0.00 0.00 176.91 179.13 2q8h h LYS 92 N 0.47 0.30 0.03 1.72 1.79 -1.34 -2.90 116.57 116.64 2q8h h LYS 92 Ca 0.12 -0.07 -0.25 0.00 -2.18 0.00 0.00 60.65 58.28 2q8h h LYS 92 Cb 0.02 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2q8h h LYS 92 CO -0.02 0.41 -1.04 0.93 -1.08 0.00 0.00 179.45 178.65 2q8h h GLU 93 N 0.28 0.47 -0.77 3.15 5.08 -1.28 -3.11 114.58 118.41 2q8h h GLU 93 Ca 0.06 -0.55 0.15 0.00 -1.00 0.00 0.00 59.36 58.02 2q8h h GLU 93 Cb 0.36 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.68 2q8h h GLU 93 CO 0.02 1.20 0.28 0.82 -1.00 0.00 0.00 179.01 180.33 2q8h h ILE 94 N 0.24 0.60 0.00 3.13 2.04 -1.31 -0.23 117.51 121.99 2q8h h ILE 94 Ca -0.11 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2q8h h ILE 94 Cb 1.69 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2q8h h ILE 94 CO 0.19 0.07 0.00 0.28 0.00 0.00 0.00 178.15 178.69 2q8h h SER 95 N 0.40 0.00 0.12 1.72 0.02 -1.44 -2.11 113.55 112.25 2q8h h SER 95 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2q8h h SER 95 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2q8h h SER 95 CO -0.44 0.00 -0.41 0.18 -1.14 0.00 0.00 176.83 175.01 2q8h n LEU 96 N -2.63 1.46 -4.64 5.07 4.77 -0.11 -4.97 117.00 115.96 2q8h n LEU 96 Ca -0.01 -0.49 -0.34 0.00 -0.03 0.00 0.00 56.01 55.14 2q8h n LEU 96 Cb 0.14 -0.06 0.11 0.00 -2.33 0.00 0.00 43.42 41.28 2q8h n LEU 96 CO 0.18 0.28 0.60 0.18 -1.33 0.00 0.00 177.39 177.30 2q8h n LEU 97 N -0.45 3.69 -4.67 2.23 4.77 -0.80 -4.90 117.00 116.87 2q8h n LEU 97 Ca 0.10 0.60 -0.44 0.00 -0.03 0.00 0.00 56.01 56.24 2q8h n LEU 97 Cb 0.40 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 2q8h n LEU 97 CO 0.28 -1.98 0.95 -2.65 -1.33 0.00 0.00 177.39 172.66 2q8h n PRO 98 N -2.55 2.01 -0.29 3.23 -0.02 -1.26 -4.68 135.00 131.44 2q8h n PRO 98 Ca 0.13 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.42 2q8h n PRO 98 Cb 0.50 -2.33 0.26 0.00 -0.02 0.00 0.00 33.50 31.92 2q8h n PRO 98 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2q8h h ASP 99 N 3.54 0.32 0.93 2.55 3.58 -1.96 0.16 116.42 125.54 2q8h h ASP 99 Ca -0.45 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 2q8h h ASP 99 Cb 1.28 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.45 2q8h h ASP 99 CO 0.70 0.05 -0.04 0.78 -2.88 0.00 0.00 179.24 177.85 2q8h h ASN 100 N 0.43 0.00 0.00 2.28 2.35 -1.98 0.12 115.58 118.78 2q8h h ASN 100 Ca 0.51 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.21 2q8h h ASN 100 Cb 0.90 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2q8h h ASN 100 CO -0.49 0.04 -0.29 0.25 -1.65 0.00 0.00 177.43 175.29 2q8h h LEU 101 N 0.00 0.00 -0.47 1.61 5.85 -1.25 -3.34 115.31 117.72 2q8h h LEU 101 Ca -0.00 -0.85 0.09 0.00 0.84 0.00 0.00 57.88 57.96 2q8h h LEU 101 Cb 0.51 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 2q8h h LEU 101 CO 0.00 1.09 -0.03 0.25 -0.34 0.00 0.00 178.44 179.42 2q8h h LEU 102 N -1.00 -0.25 0.00 2.25 5.85 -0.56 -2.30 115.31 119.30 2q8h h LEU 102 Ca -0.08 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2q8h h LEU 102 Cb 1.03 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2q8h h LEU 102 CO -0.05 -0.08 0.00 0.54 -0.34 0.00 0.00 178.44 178.51 2q8h n ARG 103 N -5.25 0.04 -1.61 1.25 1.74 0.41 -3.78 116.66 109.46 2q8h n ARG 103 Ca 0.04 0.23 -0.37 0.00 -0.77 0.00 0.00 57.85 56.99 2q8h n ARG 103 Cb 0.25 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.27 2q8h n ARG 103 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2q8h n THR 104 N -1.46 4.29 -0.31 0.55 -2.24 -0.87 -4.80 114.28 109.44 2q8h n THR 104 Ca 0.04 -0.45 0.02 0.00 -2.27 0.00 0.00 64.05 61.39 2q8h n THR 104 Cb 0.16 -1.38 0.16 0.00 -2.10 0.00 0.00 70.33 67.17 2q8h n THR 104 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2q8h h PRO 105 N 0.27 0.86 -0.18 -0.78 0.11 -1.90 -1.49 132.00 128.89 2q8h h PRO 105 Ca -0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 2q8h h PRO 105 Cb 1.34 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2q8h h PRO 105 CO 0.51 0.57 0.02 0.77 -0.21 0.00 0.00 178.00 179.67 2q8h h SER 106 N 0.89 0.30 -0.33 -2.05 0.02 -1.91 0.03 113.55 110.50 2q8h h SER 106 Ca 0.40 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 2q8h h SER 106 Cb 0.29 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2q8h h SER 106 CO -0.22 0.50 -0.16 0.58 -1.14 0.00 0.00 176.83 176.39 2q8h h VAL 107 N 0.09 1.26 -0.74 2.27 2.07 -1.80 -1.12 116.25 118.28 2q8h h VAL 107 Ca 0.05 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 2q8h h VAL 107 Cb 0.33 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2q8h h VAL 107 CO 0.01 0.42 0.31 1.56 0.02 0.00 0.00 177.57 179.88 2q8h h GLN 108 N 0.70 1.09 0.06 1.57 1.08 -1.15 0.93 115.11 119.39 2q8h h GLN 108 Ca 0.11 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2q8h h GLN 108 Cb 0.65 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2q8h h GLN 108 CO 0.05 0.87 -0.03 1.25 -0.95 0.00 0.00 178.83 180.02 2q8h h LEU 109 N 1.07 -0.07 -0.51 1.46 5.85 -0.65 -1.58 115.31 120.89 2q8h h LEU 109 Ca 0.25 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2q8h h LEU 109 Cb 0.18 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2q8h h LEU 109 CO -0.02 0.09 0.33 0.58 -0.34 0.00 0.00 178.44 179.07 2q8h h VAL 110 N -0.22 1.11 -0.67 1.05 2.07 -0.84 -1.88 116.25 116.87 2q8h h VAL 110 Ca -0.01 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2q8h h VAL 110 Cb 0.19 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2q8h h VAL 110 CO 0.01 0.12 0.42 -0.61 0.02 0.00 0.00 177.57 177.53 2q8h h GLN 111 N 0.66 0.81 -0.33 1.57 4.15 -0.83 -1.92 115.11 119.22 2q8h h GLN 111 Ca 0.19 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.60 2q8h h GLN 111 Cb -0.05 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 2q8h h GLN 111 CO -0.05 0.53 0.22 0.66 -1.93 0.00 0.00 178.83 178.26 2q8h h SER 112 N 0.83 0.27 -0.19 -0.69 4.64 -0.58 -0.88 113.55 116.94 2q8h h SER 112 Ca 0.26 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2q8h h SER 112 Cb -0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2q8h h SER 112 CO -0.10 0.18 -0.38 -0.50 -0.87 0.00 0.00 176.83 175.16 2q8h h TRP 113 N 0.31 0.76 -0.59 4.77 6.55 -0.78 -1.28 115.95 125.68 2q8h h TRP 113 Ca 0.14 -0.27 -0.01 0.00 0.95 0.00 0.00 58.89 59.69 2q8h h TRP 113 Cb 0.16 -0.14 -0.03 0.00 -0.86 0.00 0.00 29.16 28.29 2q8h h TRP 113 CO -0.00 1.03 0.32 1.88 -1.05 0.00 0.00 178.44 180.62 2q8h h TYR 114 N 0.27 0.81 -0.11 0.49 -1.99 -0.96 -0.27 116.97 115.21 2q8h h TYR 114 Ca 0.01 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 2q8h h TYR 114 Cb 0.98 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 2q8h h TYR 114 CO 0.09 0.59 0.07 0.82 -0.00 0.00 0.00 178.16 179.73 2q8h h ILE 115 N 0.80 1.07 -0.54 -2.88 2.04 -1.13 -0.83 117.51 116.03 2q8h h ILE 115 Ca 0.21 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2q8h h ILE 115 Cb 0.05 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2q8h h ILE 115 CO -0.03 0.06 0.35 -0.61 0.00 0.00 0.00 178.15 177.92 2q8h h GLN 116 N 0.11 0.72 0.22 2.37 4.15 -1.06 -2.30 115.11 119.31 2q8h h GLN 116 Ca 0.04 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2q8h h GLN 116 Cb 0.04 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2q8h h GLN 116 CO -0.01 0.49 -0.17 0.77 -1.93 0.00 0.00 178.83 177.99 2q8h h SER 117 N 0.74 -0.43 -0.54 -0.69 0.02 -0.92 -2.40 113.55 109.33 2q8h h SER 117 Ca 0.20 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.29 2q8h h SER 117 Cb -0.07 0.14 -0.10 0.00 0.14 0.00 0.00 62.40 62.51 2q8h h SER 117 CO -0.04 -0.26 -0.07 0.25 -1.14 0.00 0.00 176.83 175.57 2q8h h LEU 118 N -0.39 -0.38 -1.43 5.07 5.85 -1.13 -2.01 115.31 120.90 2q8h h LEU 118 Ca -0.01 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2q8h h LEU 118 Cb 0.35 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2q8h h LEU 118 CO -0.01 -0.14 0.06 1.56 -0.34 0.00 0.00 178.44 179.58 2q8h h GLN 119 N 0.05 0.44 -0.04 1.25 4.20 -1.26 -0.58 115.11 119.18 2q8h h GLN 119 Ca 0.27 -0.07 -0.23 0.00 0.06 0.00 0.00 58.65 58.69 2q8h h GLN 119 Cb 0.42 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.12 2q8h h GLN 119 CO -0.51 0.42 -0.90 0.93 -0.67 0.00 0.00 178.83 178.11 2q8h h GLU 120 N 0.44 0.53 -0.05 1.46 5.08 -0.97 -2.86 114.58 118.20 2q8h h GLU 120 Ca 0.10 -0.52 -0.20 0.00 -1.00 0.00 0.00 59.36 57.75 2q8h h GLU 120 Cb 0.19 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2q8h h GLU 120 CO -0.00 1.15 -0.81 -0.07 -1.00 0.00 0.00 179.01 178.28 2q8h h LEU 121 N 0.32 0.51 0.00 1.33 3.38 -1.05 -3.06 115.31 116.75 2q8h h LEU 121 Ca -0.08 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2q8h h LEU 121 Cb 1.52 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2q8h h LEU 121 CO 0.16 1.13 0.00 0.18 0.09 0.00 0.00 178.44 180.00 2q8h n LEU 122 N -3.81 0.00 0.03 1.67 4.77 -0.25 -2.01 117.00 117.40 2q8h n LEU 122 Ca -0.05 0.06 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 2q8h n LEU 122 Cb 0.75 -0.06 0.46 0.00 -2.33 0.00 0.00 43.42 42.25 2q8h n LEU 122 CO 0.49 -0.01 0.85 0.47 -1.33 0.00 0.00 177.39 177.86 2q8h n ASP 123 N -1.06 0.22 -0.17 -1.43 8.00 -1.08 -3.75 116.55 117.27 2q8h n ASP 123 Ca 0.17 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.27 2q8h n ASP 123 Cb 0.10 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 2q8h n ASP 123 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2q8h n PHE 124 N -1.72 0.00 -0.34 1.24 3.01 -0.85 -4.67 117.46 114.13 2q8h n PHE 124 Ca 0.05 0.00 0.22 0.00 1.01 0.00 0.00 57.45 58.73 2q8h n PHE 124 Cb 0.28 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 40.22 2q8h n PHE 124 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2q8h h LYS 125 N 0.86 0.42 0.00 -1.08 2.10 -1.70 -2.55 116.57 114.61 2q8h h LYS 125 Ca 0.00 -0.03 -0.25 0.00 -2.00 0.00 0.00 60.65 58.37 2q8h h LYS 125 Cb 0.40 -0.10 -0.05 0.00 -0.90 0.00 0.00 32.23 31.59 2q8h h LYS 125 CO 0.00 0.28 -1.96 -0.25 -2.00 0.00 0.00 179.45 175.52 2q8h n ASP 126 N -4.72 2.19 -3.92 7.07 10.43 -1.26 -5.02 116.55 121.31 2q8h n ASP 126 Ca 0.27 -0.05 -0.51 0.00 2.57 0.00 0.00 54.79 57.07 2q8h n ASP 126 Cb 0.87 0.24 -0.07 0.00 1.84 0.00 0.00 41.12 44.00 2q8h n ASP 126 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2q8h n LYS 127 N -2.77 0.00 -1.67 -1.24 5.02 -0.96 -4.62 118.16 111.92 2q8h n LYS 127 Ca -0.27 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.56 2q8h n LYS 127 Cb 0.88 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 34.57 2q8h n LYS 127 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q8h n SER 128 N 1.34 3.13 0.25 4.39 2.88 -1.26 -4.89 113.62 119.46 2q8h n SER 128 Ca 0.17 1.07 0.09 0.00 -1.33 0.00 0.00 58.87 58.88 2q8h n SER 128 Cb 0.08 -1.42 0.65 0.00 -0.75 0.00 0.00 64.21 62.77 2q8h n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q8h h ALA 129 N 6.16 1.73 0.00 -1.46 0.00 -1.96 -1.98 119.26 121.76 2q8h h ALA 129 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2q8h h ALA 129 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2q8h h ALA 129 CO 0.89 0.10 -0.35 0.39 0.00 0.00 0.00 179.25 180.28 2q8h n GLU 130 N -4.24 0.18 -2.37 0.00 -0.58 -1.26 -4.88 120.64 107.48 2q8h n GLU 130 Ca -0.03 0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.38 2q8h n GLU 130 Cb 0.16 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 2q8h n GLU 130 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2q8h s ASP 131 N -3.85 7.00 0.13 1.62 2.15 -0.74 -4.94 116.67 118.04 2q8h s ASP 131 Ca 0.09 2.00 0.04 0.00 0.43 0.00 0.00 52.55 55.11 2q8h s ASP 131 Cb 0.15 -2.57 -0.15 0.00 -0.30 0.00 0.00 42.92 40.05 2q8h s ASP 131 CO 0.66 -0.57 1.29 0.00 -0.17 0.00 0.00 175.17 176.37 2q8h h ALA 132 N 7.23 0.36 -0.36 3.66 0.00 -1.90 -3.09 119.26 125.16 2q8h h ALA 132 Ca -0.39 -0.85 -0.12 0.00 0.00 0.00 0.00 54.91 53.56 2q8h h ALA 132 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2q8h h ALA 132 CO 0.86 1.10 -0.23 -0.22 0.00 0.00 0.00 179.25 180.76 2q8h h LYS 133 N 0.04 0.79 -0.86 0.00 3.64 -1.96 -2.31 116.57 115.91 2q8h h LYS 133 Ca -0.04 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 2q8h h LYS 133 Cb 1.73 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.50 2q8h h LYS 133 CO 0.14 1.00 0.42 0.00 -2.27 0.00 0.00 179.45 178.74 2q8h h ALA 134 N 0.78 1.11 -0.12 5.00 0.00 -1.88 0.25 119.26 124.39 2q8h h ALA 134 Ca 0.07 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 2q8h h ALA 134 Cb 0.79 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2q8h h ALA 134 CO 0.06 0.66 -0.71 0.82 0.00 0.00 0.00 179.25 180.09 2q8h h ILE 135 N 1.22 1.34 -0.77 0.00 2.04 -1.57 0.24 117.51 120.01 2q8h h ILE 135 Ca 0.30 -2.03 0.01 0.00 1.00 0.00 0.00 64.86 64.14 2q8h h ILE 135 Cb 0.10 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2q8h h ILE 135 CO -0.04 0.62 0.51 0.22 0.00 0.00 0.00 178.15 179.46 2q8h h TYR 136 N 0.38 0.96 0.00 1.37 3.20 -1.07 -0.50 116.97 121.32 2q8h h TYR 136 Ca -0.03 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 2q8h h TYR 136 Cb 1.30 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 2q8h h TYR 136 CO 0.06 0.59 -0.57 -0.44 -1.64 0.00 0.00 178.16 176.15 2q8h h ASP 137 N 1.02 0.00 0.15 -2.11 3.45 -0.18 -0.55 116.42 118.21 2q8h h ASP 137 Ca 0.29 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.74 2q8h h ASP 137 Cb -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2q8h h ASP 137 CO -0.08 0.57 -0.07 0.15 -1.57 0.00 0.00 179.24 178.24 2q8h h PHE 138 N 0.00 -0.19 -0.60 4.55 3.57 -0.27 0.34 116.94 124.35 2q8h h PHE 138 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2q8h h PHE 138 Cb 1.03 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 2q8h h PHE 138 CO 0.00 0.25 0.40 1.15 -2.23 0.00 0.00 178.31 177.88 2q8h h THR 139 N -0.79 0.89 -0.31 4.41 2.02 -1.08 0.24 112.91 118.30 2q8h h THR 139 Ca -0.02 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 2q8h h THR 139 Cb 0.53 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2q8h h THR 139 CO 0.03 0.07 -0.12 0.44 0.37 0.00 0.00 175.52 176.32 2q8h h ASP 140 N 0.40 0.64 -0.73 4.18 3.32 -1.07 -1.67 116.42 121.48 2q8h h ASP 140 Ca 0.28 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2q8h h ASP 140 Cb 0.55 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2q8h h ASP 140 CO -0.07 0.89 0.29 0.74 -1.72 0.00 0.00 179.24 179.36 2q8h h THR 141 N 0.38 1.25 0.08 0.35 2.02 0.92 0.33 112.91 118.24 2q8h h THR 141 Ca 0.07 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2q8h h THR 141 Cb 0.63 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2q8h h THR 141 CO 0.04 0.32 -0.04 0.58 0.37 0.00 0.00 175.52 176.79 2q8h h VAL 142 N 1.08 1.10 -0.84 3.16 2.07 -0.64 0.31 116.25 122.50 2q8h h VAL 142 Ca 0.25 -0.68 0.13 0.00 0.82 0.00 0.00 66.70 67.21 2q8h h VAL 142 Cb 0.22 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2q8h h VAL 142 CO -0.02 0.17 0.54 0.40 0.02 0.00 0.00 177.57 178.68 2q8h h ILE 143 N -0.42 0.87 0.48 4.57 2.04 -1.21 -0.36 117.51 123.48 2q8h h ILE 143 Ca -0.01 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2q8h h ILE 143 Cb 0.36 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2q8h h ILE 143 CO 0.02 0.12 -0.23 -0.09 0.00 0.00 0.00 178.15 177.97 2q8h h ARG 144 N 0.67 -0.62 -0.79 2.37 2.43 0.12 -2.15 114.38 116.40 2q8h h ARG 144 Ca 0.41 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.72 2q8h h ARG 144 Cb 0.64 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.26 2q8h h ARG 144 CO -0.17 -0.32 0.43 0.82 -1.51 0.00 0.00 179.97 179.22 2q8h h ILE 145 N -1.01 0.88 0.30 1.20 2.04 -0.78 -3.06 117.51 117.08 2q8h h ILE 145 Ca -0.07 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2q8h h ILE 145 Cb 0.59 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2q8h h ILE 145 CO 0.11 0.13 -0.15 -0.09 0.00 0.00 0.00 178.15 178.15 2q8h h ARG 146 N 0.72 -0.39 -0.19 2.37 2.43 -1.07 -3.18 114.38 115.07 2q8h h ARG 146 Ca 0.39 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2q8h h ARG 146 Cb 0.38 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2q8h h ARG 146 CO -0.26 -0.17 0.00 0.09 -1.51 0.00 0.00 179.97 178.12 2q8h n ASN 147 N -5.21 0.19 -0.04 -3.80 3.02 -0.81 -3.79 115.26 104.83 2q8h n ASN 147 Ca -0.10 -1.69 -0.05 0.00 -0.03 0.00 0.00 54.58 52.71 2q8h n ASN 147 Cb 0.22 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 2q8h n ASN 147 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2q8h n ARG 148 N -0.37 0.72 -2.47 3.52 1.85 -1.17 -4.88 116.66 113.85 2q8h n ARG 148 Ca 0.00 0.04 -0.28 0.00 -1.00 0.00 0.00 57.85 56.61 2q8h n ARG 148 Cb 0.05 -1.17 0.00 0.00 -1.05 0.00 0.00 32.46 30.29 2q8h n ARG 148 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2q8h n HIS 149 N -2.65 3.43 0.32 2.89 8.25 -1.24 -4.77 115.22 121.45 2q8h n HIS 149 Ca -0.14 -3.12 0.03 0.00 -0.26 0.00 0.00 57.72 54.23 2q8h n HIS 149 Cb 0.67 -0.20 0.16 0.00 1.12 0.00 0.00 29.99 31.74 2q8h n HIS 149 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2q8h n ASN 150 N -0.47 0.00 -0.45 0.41 3.02 -1.26 -3.31 115.26 113.20 2q8h n ASN 150 Ca 0.40 -0.08 0.05 0.00 -0.03 0.00 0.00 54.58 54.92 2q8h n ASN 150 Cb 0.61 -0.07 0.05 0.00 -0.61 0.00 0.00 39.78 39.76 2q8h n ASN 150 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2q8h n ASP 151 N -1.07 1.99 -0.30 6.41 9.92 -1.26 -4.67 116.55 127.56 2q8h n ASP 151 Ca 0.04 -1.50 -0.02 0.00 -0.53 0.00 0.00 54.79 52.78 2q8h n ASP 151 Cb 0.02 -0.02 0.10 0.00 -0.64 0.00 0.00 41.12 40.58 2q8h n ASP 151 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2q8h h VAL 152 N 2.13 1.15 0.40 2.53 2.07 -1.97 -1.96 116.25 120.60 2q8h h VAL 152 Ca 0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2q8h h VAL 152 Cb 0.48 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2q8h h VAL 152 CO 0.00 0.19 -0.19 0.40 0.02 0.00 0.00 177.57 177.99 2q8h h ILE 153 N 1.05 0.60 0.00 4.57 2.04 -1.89 0.14 117.51 124.03 2q8h h ILE 153 Ca 0.32 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2q8h h ILE 153 Cb -0.02 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2q8h h ILE 153 CO -0.10 0.04 -0.08 1.55 0.00 0.00 0.00 178.15 179.56 2q8h h PRO 154 N -0.65 0.00 0.01 2.37 0.13 -1.90 -2.45 132.00 129.51 2q8h h PRO 154 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.87 2q8h h PRO 154 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.62 2q8h h PRO 154 CO 0.09 0.08 -0.79 1.15 -0.23 0.00 0.00 178.00 178.30 2q8h h THR 155 N 0.00 1.37 -0.62 1.56 2.02 -0.90 -0.36 112.91 115.98 2q8h h THR 155 Ca -0.00 -2.16 -0.01 0.00 0.77 0.00 0.00 66.41 65.00 2q8h h THR 155 Cb 0.39 2.53 -0.03 0.00 -1.74 0.00 0.00 68.15 69.30 2q8h h THR 155 CO 0.01 0.65 0.33 -0.03 0.37 0.00 0.00 175.52 176.85 2q8h h MET 156 N 0.09 0.87 -0.27 6.66 1.85 -0.75 -1.78 114.93 121.60 2q8h h MET 156 Ca -0.10 -0.11 0.03 0.00 -0.61 0.00 0.00 59.70 58.91 2q8h h MET 156 Cb 1.48 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.33 2q8h h MET 156 CO 0.16 0.67 0.18 0.00 -0.40 0.00 0.00 176.91 177.51 2q8h h ALA 157 N 1.16 1.96 -0.44 0.39 0.00 -1.37 -1.74 119.26 119.21 2q8h h ALA 157 Ca 0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2q8h h ALA 157 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q8h h ALA 157 CO -0.03 0.00 -0.28 0.37 0.00 0.00 0.00 179.25 179.31 2q8h h GLN 158 N 0.24 0.96 -0.64 0.00 5.75 -0.57 -2.72 115.11 118.12 2q8h h GLN 158 Ca 0.11 -0.44 0.05 0.00 -0.15 0.00 0.00 58.65 58.22 2q8h h GLN 158 Cb 0.15 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 2q8h h GLN 158 CO -0.02 1.11 0.37 0.78 -2.65 0.00 0.00 178.83 178.42 2q8h h GLY 159 N 0.85 0.94 1.22 2.39 0.00 -0.49 0.18 103.07 108.17 2q8h h GLY 159 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2q8h h GLY 159 CO 0.08 0.18 0.35 -2.08 0.00 0.00 0.00 176.54 175.06 2q8h h VAL 160 N 0.69 1.22 -0.17 4.60 2.07 -1.40 0.54 116.25 123.81 2q8h h VAL 160 Ca 0.28 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2q8h h VAL 160 Cb 0.14 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2q8h h VAL 160 CO -0.16 0.26 0.06 0.40 0.02 0.00 0.00 177.57 178.16 2q8h h ILE 161 N 1.01 1.17 -1.00 4.57 2.04 -1.01 -1.07 117.51 123.21 2q8h h ILE 161 Ca 0.25 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2q8h h ILE 161 Cb 0.09 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2q8h h ILE 161 CO -0.03 0.16 0.66 -0.33 0.00 0.00 0.00 178.15 178.61 2q8h h GLU 162 N 0.12 1.23 0.37 2.37 5.08 -0.39 -0.36 114.58 122.99 2q8h h GLU 162 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2q8h h GLU 162 Cb 0.20 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2q8h h GLU 162 CO -0.00 0.81 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.72 2q8h h TYR 163 N 1.26 -0.46 -0.72 4.33 3.20 -0.73 -2.89 116.97 120.96 2q8h h TYR 163 Ca 0.40 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.32 2q8h h TYR 163 Cb 0.01 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 2q8h h TYR 163 CO -0.00 -0.21 0.47 0.87 -1.64 0.00 0.00 178.16 177.65 2q8h h LYS 164 N -0.64 0.72 -0.40 1.82 1.57 -0.99 -2.67 116.57 115.99 2q8h h LYS 164 Ca -0.05 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2q8h h LYS 164 Cb 0.46 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2q8h h LYS 164 CO 0.08 0.48 -0.08 0.93 -0.57 0.00 0.00 179.45 180.29 2q8h h GLU 165 N 0.75 0.76 -0.01 3.15 5.08 -0.93 -3.26 114.58 120.10 2q8h h GLU 165 Ca 0.31 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2q8h h GLU 165 Cb 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2q8h h GLU 165 CO -0.10 0.89 -0.56 0.43 -1.00 0.00 0.00 179.01 178.67 2q8h n SER 166 N -4.35 1.88 0.00 1.42 7.64 -1.10 -5.11 113.62 114.00 2q8h n SER 166 Ca -0.01 -1.44 0.00 0.00 1.01 0.00 0.00 58.87 58.43 2q8h n SER 166 Cb 0.35 0.56 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 2q8h n SER 166 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2q8h n PHE 167 N -0.24 0.00 0.00 1.43 3.72 -1.01 -5.11 117.46 116.25 2q8h n PHE 167 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2q8h n PHE 167 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2q8h n PHE 167 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2q8h n ASP 170 N 0.00 0.00 0.05 4.37 2.03 -1.26 -4.97 116.55 116.77 2q8h n ASP 170 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 2q8h n ASP 170 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2q8h n ASP 170 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q8h h PRO 171 N 0.00 0.00 0.44 -0.67 0.13 -2.07 -2.72 132.00 127.11 2q8h h PRO 171 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2q8h h PRO 171 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2q8h h PRO 171 CO 0.00 0.83 -0.21 0.28 -0.23 0.00 0.00 178.00 178.67 2q8h h VAL 172 N 0.00 0.48 0.00 1.56 2.07 -2.05 -3.24 116.25 115.07 2q8h h VAL 172 Ca -0.06 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2q8h h VAL 172 Cb 1.76 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2q8h h VAL 172 CO 0.11 0.07 0.00 0.71 0.02 0.00 0.00 177.57 178.48 2q8h h THR 173 N -0.89 0.00 0.00 2.57 1.35 -1.99 -3.04 112.91 110.91 2q8h h THR 173 Ca -0.06 -0.53 -0.05 0.00 -0.55 0.00 0.00 66.41 65.22 2q8h h THR 173 Cb 0.57 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2q8h h THR 173 CO 0.10 0.00 -0.22 0.28 -0.25 0.00 0.00 175.52 175.43 2q8h h SER 174 N 0.00 0.00 -0.20 5.36 0.02 -1.50 -0.83 113.55 116.40 2q8h h SER 174 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2q8h h SER 174 Cb 0.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2q8h h SER 174 CO 0.00 0.22 -0.20 1.56 -1.14 0.00 0.00 176.83 177.27 2q8h h GLN 175 N 0.00 0.64 -0.63 3.45 4.20 -1.56 -2.44 115.11 118.77 2q8h h GLN 175 Ca -0.00 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 2q8h h GLN 175 Cb 0.77 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2q8h h GLN 175 CO 0.03 0.80 0.04 -0.91 -0.67 0.00 0.00 178.83 178.11 2q8h h ASN 176 N 0.57 1.04 -0.34 1.46 2.35 -1.31 -2.34 115.58 117.01 2q8h h ASN 176 Ca 0.09 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 2q8h h ASN 176 Cb 0.66 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2q8h h ASN 176 CO 0.05 1.07 0.13 0.58 -1.65 0.00 0.00 177.43 177.61 2q8h h VAL 177 N 0.99 1.19 -0.39 2.81 2.07 -1.10 0.50 116.25 122.31 2q8h h VAL 177 Ca 0.18 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.18 2q8h h VAL 177 Cb 0.52 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2q8h h VAL 177 CO 0.02 0.20 0.14 -0.61 0.02 0.00 0.00 177.57 177.35 2q8h h GLN 178 N 0.39 0.30 0.06 1.57 5.75 -1.38 -0.70 115.11 121.11 2q8h h GLN 178 Ca 0.11 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2q8h h GLN 178 Cb 0.19 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2q8h h GLN 178 CO -0.01 0.20 -0.03 -0.92 -2.65 0.00 0.00 178.83 175.42 2q8h h TYR 179 N 0.31 -0.07 -0.20 3.99 3.20 -1.09 -2.68 116.97 120.43 2q8h h TYR 179 Ca 0.18 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2q8h h TYR 179 Cb 0.15 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2q8h h TYR 179 CO -0.14 0.00 0.03 0.35 -1.64 0.00 0.00 178.16 176.76 2q8h h PHE 180 N -0.13 0.05 -0.30 -3.82 3.57 -0.73 -2.81 116.94 112.76 2q8h h PHE 180 Ca -0.01 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2q8h h PHE 180 Cb 0.11 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2q8h h PHE 180 CO -0.06 0.01 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.68 2q8h h LEU 181 N 0.11 0.64 -0.55 0.59 3.38 -1.04 0.47 115.31 118.91 2q8h h LEU 181 Ca 0.09 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2q8h h LEU 181 Cb 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2q8h h LEU 181 CO -0.13 0.90 0.32 0.44 0.09 0.00 0.00 178.44 180.05 2q8h h ASP 182 N 0.54 0.49 0.03 -0.43 3.32 -1.47 -1.31 116.42 117.60 2q8h h ASP 182 Ca 0.07 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2q8h h ASP 182 Cb 0.77 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2q8h h ASP 182 CO 0.06 0.34 -0.01 0.03 -1.72 0.00 0.00 179.24 177.94 2q8h h ARG 183 N 0.62 -0.04 -0.33 3.56 3.08 -1.01 -0.89 114.38 119.36 2q8h h ARG 183 Ca 0.23 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.35 2q8h h ARG 183 Cb 0.07 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 2q8h h ARG 183 CO -0.12 0.40 -0.16 0.35 -1.07 0.00 0.00 179.97 179.38 2q8h h PHE 184 N -0.49 -0.38 -0.13 3.04 3.57 -0.13 0.18 116.94 122.60 2q8h h PHE 184 Ca -0.00 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 2q8h h PHE 184 Cb 0.46 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2q8h h PHE 184 CO 0.08 -0.23 -0.52 1.88 -2.23 0.00 0.00 178.31 177.29 2q8h h TYR 185 N -0.10 0.44 -0.06 0.41 0.05 -1.26 0.04 116.97 116.49 2q8h h TYR 185 Ca 0.17 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2q8h h TYR 185 Cb 0.36 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 2q8h h TYR 185 CO -0.37 0.80 -0.01 1.98 -1.05 0.00 0.00 178.16 179.51 2q8h h MET 186 N 0.28 0.11 -0.80 4.88 4.05 -0.94 -1.15 114.93 121.36 2q8h h MET 186 Ca 0.01 -0.04 0.18 0.00 -0.28 0.00 0.00 59.70 59.56 2q8h h MET 186 Cb 1.01 -0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 31.69 2q8h h MET 186 CO 0.09 0.43 0.28 1.03 0.23 0.00 0.00 176.91 178.96 2q8h h SER 187 N -0.22 0.19 -0.49 1.39 0.87 -0.58 -1.63 113.55 113.08 2q8h h SER 187 Ca 0.02 0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2q8h h SER 187 Cb 0.38 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2q8h h SER 187 CO 0.00 0.01 0.13 -0.09 -0.53 0.00 0.00 176.83 176.36 2q8h h ARG 188 N 0.36 0.78 -0.40 2.24 9.65 -0.66 0.06 114.38 126.41 2q8h h ARG 188 Ca 0.46 -0.18 0.06 0.00 -1.10 0.00 0.00 59.98 59.22 2q8h h ARG 188 Cb 0.80 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 2q8h h ARG 188 CO -0.49 0.75 0.09 0.82 2.80 0.00 0.00 179.97 183.94 2q8h h ILE 189 N 0.67 0.80 -0.56 1.20 2.04 -0.76 -0.36 117.51 120.54 2q8h h ILE 189 Ca 0.15 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2q8h h ILE 189 Cb 0.31 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2q8h h ILE 189 CO -0.00 0.04 0.24 0.77 0.00 0.00 0.00 178.15 179.20 2q8h h SER 190 N 0.22 0.76 -0.26 1.72 4.64 -0.79 -0.37 113.55 119.47 2q8h h SER 190 Ca 0.19 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 2q8h h SER 190 Cb 0.23 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2q8h h SER 190 CO -0.25 0.71 -0.35 0.40 -0.87 0.00 0.00 176.83 176.48 2q8h h ILE 191 N 0.76 1.31 -0.61 0.95 2.04 -0.81 -2.77 117.51 118.38 2q8h h ILE 191 Ca 0.19 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2q8h h ILE 191 Cb 0.18 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2q8h h ILE 191 CO -0.02 0.49 0.30 -0.09 0.00 0.00 0.00 178.15 178.83 2q8h h ARG 192 N 0.42 0.88 -0.50 2.37 9.65 -0.95 -1.65 114.38 124.60 2q8h h ARG 192 Ca 0.03 -0.13 0.10 0.00 -1.10 0.00 0.00 59.98 58.89 2q8h h ARG 192 Cb 0.93 -0.16 -0.10 0.00 -1.39 0.00 0.00 29.97 29.25 2q8h h ARG 192 CO 0.08 0.70 -0.15 1.98 2.80 0.00 0.00 179.97 185.38 2q8h h MET 193 N 0.84 -0.03 -0.56 0.20 4.05 -1.01 0.38 114.93 118.79 2q8h h MET 193 Ca 0.21 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.53 2q8h h MET 193 Cb 0.11 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2q8h h MET 193 CO -0.03 -0.02 -0.06 -0.07 0.23 0.00 0.00 176.91 176.96 2q8h h LEU 194 N -0.03 1.03 -0.30 3.39 3.38 -1.19 -0.25 115.31 121.34 2q8h h LEU 194 Ca 0.24 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2q8h h LEU 194 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2q8h h LEU 194 CO -0.53 1.12 -0.02 -0.07 0.09 0.00 0.00 178.44 179.02 2q8h h LEU 195 N 0.92 0.54 -0.29 1.67 3.38 -0.85 -2.33 115.31 118.35 2q8h h LEU 195 Ca 0.15 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2q8h h LEU 195 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2q8h h LEU 195 CO 0.04 0.74 0.17 0.78 0.09 0.00 0.00 178.44 180.27 2q8h h ASN 196 N 0.33 0.36 0.15 -0.43 2.35 -0.16 -1.16 115.58 117.02 2q8h h ASN 196 Ca 0.08 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2q8h h ASN 196 Cb 0.48 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2q8h h ASN 196 CO 0.02 0.31 -0.07 1.56 -1.65 0.00 0.00 177.43 177.60 2q8h h GLN 197 N 0.37 -0.19 -0.62 0.81 1.08 -1.05 -1.58 115.11 113.92 2q8h h GLN 197 Ca 0.10 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.27 2q8h h GLN 197 Cb 0.03 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2q8h h GLN 197 CO -0.02 -0.12 0.18 1.25 -0.95 0.00 0.00 178.83 179.17 2q8h h HIS 198 N -0.21 0.98 0.00 2.96 2.76 -1.43 -1.42 115.15 118.80 2q8h h HIS 198 Ca -0.02 -0.09 -0.17 0.00 -2.20 0.00 0.00 60.37 57.89 2q8h h HIS 198 Cb 0.16 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 2q8h h HIS 198 CO -0.06 0.80 -0.79 0.77 -1.30 0.00 0.00 177.93 177.34 2q8h h SER 199 N 0.92 0.00 0.14 3.26 0.02 -1.19 -2.55 113.55 114.16 2q8h h SER 199 Ca 0.20 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.88 2q8h h SER 199 Cb 0.29 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.86 2q8h h SER 199 CO -0.01 0.79 -1.15 -0.07 -1.14 0.00 0.00 176.83 175.26 2q8h h LEU 200 N 0.00 0.76 -0.35 5.07 3.38 -1.15 -1.74 115.31 121.28 2q8h h LEU 200 Ca -0.01 -0.86 -0.19 0.00 0.09 0.00 0.00 57.88 56.91 2q8h h LEU 200 Cb 1.41 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2q8h h LEU 200 CO 0.10 1.56 -0.73 -0.07 0.09 0.00 0.00 178.44 179.39 2q8h h LEU 201 N 0.09 0.61 -3.00 1.67 3.38 -1.34 -3.35 115.31 113.37 2q8h h LEU 201 Ca -0.18 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2q8h h LEU 201 Cb 1.86 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2q8h h LEU 201 CO 0.22 1.15 0.00 0.49 0.09 0.00 0.00 178.44 180.39 2q8h n PHE 202 N -3.87 0.01 -0.13 1.13 3.72 -0.96 -5.06 117.46 112.29 2q8h n PHE 202 Ca -0.05 -0.51 -0.23 0.00 -0.05 0.00 0.00 57.45 56.60 2q8h n PHE 202 Cb 0.71 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 39.09 2q8h n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q8h n GLY 203 N -0.51 -0.41 1.84 1.37 0.00 -0.65 -4.99 105.19 101.84 2q8h n GLY 203 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2q8h n GLY 203 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q8h n HIS 215 N -3.70 -3.11 -3.67 1.61 -0.00 -1.26 -4.95 115.22 100.14 2q8h n HIS 215 Ca -0.49 1.78 -0.37 0.00 -0.00 0.00 0.00 57.72 58.64 2q8h n HIS 215 Cb 0.94 -2.48 -0.08 0.00 -0.00 0.00 0.00 29.99 28.37 2q8h n HIS 215 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2q8h s ILE 216 N -0.84 4.02 0.00 1.59 -1.09 0.12 -4.96 121.20 120.04 2q8h s ILE 216 Ca 0.00 -3.18 0.00 0.00 -2.23 0.00 0.00 60.65 55.24 2q8h s ILE 216 Cb 0.00 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2q8h s ILE 216 CO 0.00 -0.95 0.00 0.61 -1.23 0.00 0.00 174.94 173.37 2q8h n GLY 217 N 3.20 3.80 0.30 6.18 0.00 -1.26 -1.86 105.19 115.55 2q8h n GLY 217 Ca 0.12 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2q8h n GLY 217 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q8h n SER 218 N 7.51 1.11 -4.72 1.61 3.41 -1.26 -4.85 113.62 116.43 2q8h n SER 218 Ca 0.00 -1.05 -0.40 0.00 -0.26 0.00 0.00 58.87 57.16 2q8h n SER 218 Cb 0.00 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 2q8h n SER 218 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q8h s ILE 219 N -2.34 5.00 -0.31 -1.33 1.01 -0.78 -4.08 121.20 118.38 2q8h s ILE 219 Ca 0.29 1.47 -0.09 0.00 0.00 0.00 0.00 60.65 62.32 2q8h s ILE 219 Cb 0.20 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 2q8h s ILE 219 CO 0.46 0.27 0.13 0.21 0.00 0.00 0.00 174.94 176.01 2q8h s ASN 220 N 0.67 5.43 0.40 3.58 3.84 -0.11 0.10 114.94 128.85 2q8h s ASN 220 Ca 0.38 -0.58 0.28 0.00 0.21 0.00 0.00 52.86 53.15 2q8h s ASN 220 Cb -0.18 -1.97 1.35 0.00 -0.55 0.00 0.00 41.25 39.90 2q8h s ASN 220 CO 0.19 -0.19 1.86 -0.65 -2.79 0.00 0.00 177.10 175.51 2q8h h PRO 221 N 8.32 0.00 -2.06 0.43 0.11 -1.83 -2.19 132.00 134.78 2q8h h PRO 221 Ca -0.32 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.26 2q8h h PRO 221 Cb 1.14 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.84 2q8h h PRO 221 CO 0.61 0.00 -0.92 0.09 -0.21 0.00 0.00 178.00 177.58 2q8h n ASN 222 N -2.55 2.76 -4.65 -2.05 3.02 -1.25 -3.58 115.26 106.96 2q8h n ASN 222 Ca -0.00 -3.35 -0.42 0.00 -0.03 0.00 0.00 54.58 50.78 2q8h n ASN 222 Cb 0.16 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 2q8h n ASN 222 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q8h s ASN 224 N 4.11 6.31 0.08 0.00 3.84 -1.26 -2.83 114.94 125.19 2q8h s ASN 224 Ca 0.77 0.02 -0.18 0.00 0.21 0.00 0.00 52.86 53.67 2q8h s ASN 224 Cb -0.32 -2.55 -0.09 0.00 -0.55 0.00 0.00 41.25 37.74 2q8h s ASN 224 CO 0.31 -1.62 1.49 0.58 -2.79 0.00 0.00 177.10 175.07 2q8h h VAL 225 N 6.18 1.27 -0.38 -5.21 2.07 -1.89 -2.41 116.25 115.88 2q8h h VAL 225 Ca -0.26 -1.01 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 2q8h h VAL 225 Cb 1.06 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2q8h h VAL 225 CO 1.21 0.31 -0.21 -0.07 0.02 0.00 0.00 177.57 178.83 2q8h h LEU 226 N 0.20 0.75 -0.16 2.57 4.07 -1.91 -1.50 115.31 119.34 2q8h h LEU 226 Ca 0.06 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.80 2q8h h LEU 226 Cb 0.48 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 2q8h h LEU 226 CO 0.02 0.94 -0.08 -0.08 -1.08 0.00 0.00 178.44 178.17 2q8h h GLU 227 N 0.65 -0.06 -0.36 1.13 4.81 -1.93 0.55 114.58 119.37 2q8h h GLU 227 Ca 0.09 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2q8h h GLU 227 Cb 0.70 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 2q8h h GLU 227 CO 0.05 -0.04 0.18 0.28 -0.73 0.00 0.00 179.01 178.75 2q8h h VAL 228 N -0.06 0.98 -0.44 0.32 2.07 -1.13 -2.01 116.25 115.98 2q8h h VAL 228 Ca 0.09 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2q8h h VAL 228 Cb 0.19 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2q8h h VAL 228 CO -0.20 0.07 0.10 0.40 0.02 0.00 0.00 177.57 177.95 2q8h h ILE 229 N 0.36 0.78 -0.32 4.57 2.04 -0.89 -0.39 117.51 123.65 2q8h h ILE 229 Ca 0.15 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 2q8h h ILE 229 Cb 0.07 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2q8h h ILE 229 CO -0.11 0.04 -0.07 0.11 0.00 0.00 0.00 178.15 178.12 2q8h h LYS 230 N 0.23 0.53 -0.21 2.37 1.57 -0.53 0.10 116.57 120.63 2q8h h LYS 230 Ca 0.21 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2q8h h LYS 230 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2q8h h LYS 230 CO -0.27 0.61 -0.09 0.22 -0.57 0.00 0.00 179.45 179.35 2q8h h ASP 231 N 0.50 0.45 -0.66 0.86 3.58 -0.96 -0.97 116.42 119.22 2q8h h ASP 231 Ca 0.10 -0.40 0.06 0.00 0.42 0.00 0.00 57.03 57.21 2q8h h ASP 231 Cb 0.43 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.30 2q8h h ASP 231 CO 0.02 0.75 0.36 1.23 -2.88 0.00 0.00 179.24 178.72 2q8h h GLY 232 N 0.15 0.97 0.92 -0.78 0.00 -0.79 -1.97 103.07 101.57 2q8h h GLY 232 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2q8h h GLY 232 CO 0.03 0.14 0.06 -1.82 0.00 0.00 0.00 176.54 174.94 2q8h h TYR 233 N 0.66 0.16 -0.51 5.60 3.20 -0.65 -1.75 116.97 123.68 2q8h h TYR 233 Ca 0.30 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.06 2q8h h TYR 233 Cb 0.21 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2q8h h TYR 233 CO -0.09 0.20 -0.09 0.93 -1.64 0.00 0.00 178.16 177.48 2q8h h GLU 234 N 0.08 0.92 -0.35 1.82 4.39 -1.05 0.85 114.58 121.25 2q8h h GLU 234 Ca 0.04 -0.32 -0.14 0.00 0.34 0.00 0.00 59.36 59.29 2q8h h GLU 234 Cb 0.10 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2q8h h GLU 234 CO -0.01 0.97 -0.32 -0.91 -1.16 0.00 0.00 179.01 177.59 2q8h h ASN 235 N 0.83 0.89 -0.65 1.42 2.35 -1.36 -2.13 115.58 116.93 2q8h h ASN 235 Ca 0.14 -0.46 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 2q8h h ASN 235 Cb 0.62 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2q8h h ASN 235 CO 0.04 1.16 0.35 0.00 -1.65 0.00 0.00 177.43 177.33 2q8h h ALA 236 N 0.75 0.84 -0.69 -0.83 0.00 -1.14 -3.09 119.26 115.11 2q8h h ALA 236 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2q8h h ALA 236 Cb 0.90 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2q8h h ALA 236 CO 0.08 0.37 0.33 -0.09 0.00 0.00 0.00 179.25 179.93 2q8h h ARG 237 N 0.90 0.98 -0.20 0.00 2.43 -0.63 -0.39 114.38 117.47 2q8h h ARG 237 Ca 0.23 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2q8h h ARG 237 Cb 0.06 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2q8h h ARG 237 CO -0.04 0.76 0.11 -0.09 -1.51 0.00 0.00 179.97 179.21 2q8h h ARG 238 N 0.98 0.28 -0.81 0.20 2.43 -1.34 0.11 114.38 116.23 2q8h h ARG 238 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2q8h h ARG 238 Cb 0.11 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2q8h h ARG 238 CO -0.03 0.28 0.48 -0.07 -1.51 0.00 0.00 179.97 179.12 2q8h h LEU 239 N 0.22 0.98 -0.28 3.80 3.38 -1.42 -1.39 115.31 120.61 2q8h h LEU 239 Ca 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q8h h LEU 239 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2q8h h LEU 239 CO -0.01 0.77 0.17 0.00 0.09 0.00 0.00 178.44 179.45 2q8h h ASP 241 N 0.35 0.98 -0.81 0.00 3.32 -0.62 0.11 116.42 119.75 2q8h h ASP 241 Ca 0.10 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2q8h h ASP 241 Cb 0.02 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2q8h h ASP 241 CO -0.02 0.65 0.34 -0.07 -1.72 0.00 0.00 179.24 178.42 2q8h h LEU 242 N 1.13 1.11 0.10 1.55 3.38 -0.96 -0.81 115.31 120.81 2q8h h LEU 242 Ca 0.39 -0.17 -0.33 0.00 0.09 0.00 0.00 57.88 57.87 2q8h h LEU 242 Cb 0.09 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2q8h h LEU 242 CO -0.15 0.97 -1.78 0.22 0.09 0.00 0.00 178.44 177.80 2q8h h TYR 243 N 1.18 0.38 -0.01 1.13 3.20 -0.95 -3.40 116.97 118.50 2q8h h TYR 243 Ca 0.27 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2q8h h TYR 243 Cb 0.20 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2q8h h TYR 243 CO 0.02 1.70 -0.52 0.66 -1.64 0.00 0.00 178.16 178.38 2q8h n TYR 244 N -3.74 0.00 -1.30 -3.82 4.01 0.33 -4.97 117.16 107.66 2q8h n TYR 244 Ca -0.31 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.32 2q8h n TYR 244 Cb 0.96 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.94 2q8h n TYR 244 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2q8h n ILE 245 N -0.60 0.00 -3.70 -0.72 2.08 -0.31 -4.89 119.36 111.22 2q8h n ILE 245 Ca 0.06 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.35 2q8h n ILE 245 Cb 0.32 -1.29 -0.01 0.00 -0.75 0.00 0.00 39.64 37.92 2q8h n ILE 245 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2q8h s ASN 246 N -2.65 -0.12 -0.01 4.38 3.84 -1.26 -5.00 114.94 114.13 2q8h s ASN 246 Ca 0.00 -0.29 -0.28 0.00 0.21 0.00 0.00 52.86 52.50 2q8h s ASN 246 Cb 0.00 0.35 0.09 0.00 -0.55 0.00 0.00 41.25 41.13 2q8h s ASN 246 CO 0.00 -0.64 0.76 -0.94 -2.79 0.00 0.00 177.10 173.49 2q8h s SER 247 N -2.97 -0.52 0.53 -4.21 1.04 -1.26 -3.76 113.70 102.55 2q8h s SER 247 Ca 0.13 0.33 -0.17 0.00 0.48 0.00 0.00 55.95 56.72 2q8h s SER 247 Cb 0.01 0.48 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 2q8h s SER 247 CO -0.00 -0.66 1.01 -2.84 0.98 0.00 0.00 173.24 171.73 2q8h s PRO 248 N -2.24 3.74 0.76 4.02 0.02 -1.26 -4.98 135.00 135.06 2q8h s PRO 248 Ca -0.03 1.10 -0.12 0.00 0.02 0.00 0.00 61.00 61.98 2q8h s PRO 248 Cb -0.01 -2.10 0.05 0.00 0.02 0.00 0.00 34.50 32.47 2q8h s PRO 248 CO -0.01 -0.46 1.14 -1.21 -0.33 0.00 0.00 177.00 176.13 2q8h s GLU 249 N -3.90 2.35 -0.11 5.54 0.41 -1.26 -4.76 118.70 116.97 2q8h s GLU 249 Ca 0.62 0.26 -0.04 0.00 -0.41 0.00 0.00 54.97 55.40 2q8h s GLU 249 Cb -0.13 -1.98 -0.04 0.00 -1.78 0.00 0.00 34.13 30.20 2q8h s GLU 249 CO 0.30 -1.35 0.04 -1.17 -0.49 0.00 0.00 175.26 172.59 2q8h s LEU 250 N -5.48 3.78 -0.18 1.80 2.96 -1.26 -0.88 118.68 119.41 2q8h s LEU 250 Ca 0.60 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 2q8h s LEU 250 Cb -0.11 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.71 2q8h s LEU 250 CO 0.50 0.35 -0.18 -1.61 -1.32 0.00 0.00 176.35 174.09 2q8h s GLU 251 N -0.69 2.83 -0.13 1.98 2.02 -0.37 -4.94 118.70 119.41 2q8h s GLU 251 Ca 0.11 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.29 2q8h s GLU 251 Cb -0.12 -2.54 0.01 0.00 0.10 0.00 0.00 34.13 31.58 2q8h s GLU 251 CO 0.02 -0.25 -0.22 -1.17 0.02 0.00 0.00 175.26 173.66 2q8h s LEU 252 N 1.30 2.09 0.01 1.80 0.20 -1.26 -0.49 118.68 122.33 2q8h s LEU 252 Ca 0.04 -0.58 0.05 0.00 0.69 0.00 0.00 54.13 54.32 2q8h s LEU 252 Cb -0.14 -1.42 -0.02 0.00 -0.43 0.00 0.00 46.19 44.19 2q8h s LEU 252 CO -0.12 0.10 -0.15 -0.70 -0.29 0.00 0.00 176.35 175.19 2q8h s GLU 253 N 0.67 1.13 0.02 1.98 2.12 -0.20 -5.00 118.70 119.42 2q8h s GLU 253 Ca -0.11 -0.66 0.01 0.00 0.36 0.00 0.00 54.97 54.57 2q8h s GLU 253 Cb -0.16 -1.12 -0.02 0.00 0.26 0.00 0.00 34.13 33.09 2q8h s GLU 253 CO 0.01 0.30 -0.05 -1.83 -0.54 0.00 0.00 175.26 173.16 2q8h s GLU 254 N -0.73 0.36 -0.11 4.30 -1.05 -1.26 -1.44 118.70 118.76 2q8h s GLU 254 Ca 0.04 -0.52 -0.03 0.00 -0.15 0.00 0.00 54.97 54.31 2q8h s GLU 254 Cb -0.07 -0.11 0.05 0.00 -0.44 0.00 0.00 34.13 33.56 2q8h s GLU 254 CO 0.00 0.01 0.07 -1.17 0.95 0.00 0.00 175.26 175.12 2q8h s LEU 255 N -1.12 0.35 -0.81 1.83 2.96 0.85 -4.96 118.68 117.79 2q8h s LEU 255 Ca -0.09 -0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 53.33 2q8h s LEU 255 Cb -0.08 -0.25 0.15 0.00 0.50 0.00 0.00 46.19 46.52 2q8h s LEU 255 CO -0.00 -0.29 0.91 0.21 -1.32 0.00 0.00 176.35 175.85 2q8h s ASN 256 N 2.11 6.55 0.11 3.68 3.84 -1.26 -1.24 114.94 128.73 2q8h s ASN 256 Ca 0.03 -2.06 -0.14 0.00 0.21 0.00 0.00 52.86 50.91 2q8h s ASN 256 Cb -0.14 -2.32 -0.07 0.00 -0.55 0.00 0.00 41.25 38.17 2q8h s ASN 256 CO -0.06 -0.94 1.45 0.00 -2.79 0.00 0.00 177.10 174.76 2q8h h ALA 257 N 8.62 0.48 -0.59 1.71 0.00 -1.67 -0.73 119.26 127.08 2q8h h ALA 257 Ca 0.02 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.63 2q8h h ALA 257 Cb 1.05 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2q8h h ALA 257 CO 1.00 0.49 -0.34 -0.22 0.00 0.00 0.00 179.25 180.18 2q8h h LYS 258 N 0.54 -0.16 -2.23 0.00 3.64 -1.75 -3.37 116.57 113.24 2q8h h LYS 258 Ca 0.06 0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.96 2q8h h LYS 258 Cb 0.85 0.04 -0.35 0.00 -0.41 0.00 0.00 32.23 32.36 2q8h h LYS 258 CO 0.07 -0.11 -0.81 -1.12 -2.27 0.00 0.00 179.45 175.22 2q8h s SER 259 N -5.17 1.76 -0.07 4.20 0.01 -1.16 -5.09 113.70 108.18 2q8h s SER 259 Ca -0.14 -2.17 -0.35 0.00 1.31 0.00 0.00 55.95 54.59 2q8h s SER 259 Cb 0.16 0.04 -0.13 0.00 0.21 0.00 0.00 66.02 66.30 2q8h s SER 259 CO 0.69 -0.25 1.77 -2.65 0.41 0.00 0.00 173.24 173.22 2q8h n PRO 260 N 3.77 1.91 -0.43 12.44 -0.02 -0.29 -2.15 135.00 150.24 2q8h n PRO 260 Ca 0.16 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2q8h n PRO 260 Cb 0.43 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2q8h n PRO 260 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q8h n GLY 261 N 4.09 1.41 3.83 -1.23 0.00 -1.26 -5.01 105.19 107.01 2q8h n GLY 261 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2q8h n GLY 261 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q8h s GLN 262 N -0.27 4.14 0.29 1.61 -1.52 -0.91 -5.05 119.66 117.95 2q8h s GLN 262 Ca 0.00 0.80 -0.29 0.00 -1.95 0.00 0.00 55.36 53.92 2q8h s GLN 262 Cb 0.00 -2.65 -0.14 0.00 -0.22 0.00 0.00 33.01 30.00 2q8h s GLN 262 CO 0.00 0.27 1.09 -2.30 -0.25 0.00 0.00 175.29 174.10 2q8h n PRO 263 N 0.18 1.51 -3.18 2.91 -0.02 -1.26 -4.69 135.00 130.45 2q8h n PRO 263 Ca 0.01 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2q8h n PRO 263 Cb 0.52 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 2q8h n PRO 263 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2q8h s ILE 264 N -0.94 4.94 0.09 4.25 1.01 -1.26 -5.04 121.20 124.25 2q8h s ILE 264 Ca 0.60 0.32 0.05 0.00 0.00 0.00 0.00 60.65 61.62 2q8h s ILE 264 Cb -0.69 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 37.70 2q8h s ILE 264 CO 0.59 -0.34 -0.14 -1.10 0.00 0.00 0.00 174.94 173.95 2q8h s GLN 265 N 2.57 0.89 0.12 2.79 -0.21 -1.26 -3.00 119.66 121.55 2q8h s GLN 265 Ca 0.21 -1.07 -0.05 0.00 0.02 0.00 0.00 55.36 54.47 2q8h s GLN 265 Cb -0.15 -0.84 -0.02 0.00 1.00 0.00 0.00 33.01 33.00 2q8h s GLN 265 CO 0.15 0.17 0.15 0.14 -2.12 0.00 0.00 175.29 173.78 2q8h s VAL 266 N -1.64 0.12 -0.16 1.09 -7.23 -1.13 -4.90 120.40 106.55 2q8h s VAL 266 Ca 0.02 -1.55 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 2q8h s VAL 266 Cb -0.08 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 2q8h s VAL 266 CO 0.02 -0.55 1.14 -0.69 -0.31 0.00 0.00 175.10 174.72 2q8h s VAL 267 N -3.96 4.47 0.18 1.32 1.01 -1.23 -0.69 120.40 121.50 2q8h s VAL 267 Ca 0.14 1.78 -0.24 0.00 0.00 0.00 0.00 61.98 63.66 2q8h s VAL 267 Cb 0.06 -4.14 0.06 0.00 0.00 0.00 0.00 36.38 32.35 2q8h s VAL 267 CO -0.04 -0.10 0.79 -0.47 0.00 0.00 0.00 175.10 175.28 2q8h s TYR 268 N 2.95 -0.27 -0.48 5.22 5.04 -0.83 -4.88 117.35 124.11 2q8h s TYR 268 Ca 0.51 -0.05 -0.21 0.00 -2.44 0.00 0.00 57.07 54.88 2q8h s TYR 268 Cb -0.20 0.63 0.04 0.00 0.35 0.00 0.00 41.96 42.78 2q8h s TYR 268 CO 0.14 -0.94 0.69 0.08 -1.34 0.00 0.00 175.55 174.18 2q8h s VAL 269 N -3.58 4.77 0.32 3.14 1.01 -1.26 -0.94 120.40 123.86 2q8h s VAL 269 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2q8h s VAL 269 Cb -0.03 -4.29 0.29 0.00 0.00 0.00 0.00 36.38 32.35 2q8h s VAL 269 CO -0.01 -0.74 1.91 -0.65 0.00 0.00 0.00 175.10 175.61 2q8h h PRO 270 N 8.98 0.90 0.00 2.72 0.11 -1.93 -1.68 132.00 141.10 2q8h h PRO 270 Ca -0.26 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 2q8h h PRO 270 Cb 1.09 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2q8h h PRO 270 CO 0.95 0.59 -0.42 0.66 -0.21 0.00 0.00 178.00 179.57 2q8h h SER 271 N 0.92 0.00 0.05 -2.05 4.64 -1.93 0.19 113.55 115.36 2q8h h SER 271 Ca 0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2q8h h SER 271 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2q8h h SER 271 CO -0.15 0.42 -0.02 0.45 -0.87 0.00 0.00 176.83 176.66 2q8h h HIS 272 N 0.00 -0.06 -0.64 4.77 3.86 -1.72 -0.74 115.15 120.61 2q8h h HIS 272 Ca -0.00 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2q8h h HIS 272 Cb 0.77 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 29.20 2q8h h HIS 272 CO 0.00 0.28 0.33 1.25 0.86 0.00 0.00 177.93 180.66 2q8h h LEU 273 N -0.41 0.47 0.05 2.43 5.85 -1.21 -2.55 115.31 119.94 2q8h h LEU 273 Ca -0.01 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2q8h h LEU 273 Cb 0.37 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2q8h h LEU 273 CO 0.01 0.30 -0.20 0.22 -0.34 0.00 0.00 178.44 178.43 2q8h h TYR 274 N 0.61 -0.53 -0.59 1.25 3.20 -0.54 -2.06 116.97 118.30 2q8h h TYR 274 Ca 0.30 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.30 2q8h h TYR 274 Cb 0.24 0.23 -0.11 0.00 1.54 0.00 0.00 36.73 38.62 2q8h h TYR 274 CO -0.10 -0.29 -0.16 0.45 -1.64 0.00 0.00 178.16 176.42 2q8h h HIS 275 N -0.35 -0.35 -0.13 -3.82 3.86 -0.97 0.35 115.15 113.74 2q8h h HIS 275 Ca 0.04 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2q8h h HIS 275 Cb 0.40 0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 2q8h h HIS 275 CO -0.22 -0.26 0.07 0.52 0.86 0.00 0.00 177.93 178.89 2q8h h MET 276 N -0.01 0.18 -0.11 2.45 2.86 -1.23 -1.40 114.93 117.67 2q8h h MET 276 Ca 0.28 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.69 2q8h h MET 276 Cb 0.44 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2q8h h MET 276 CO -0.61 0.21 -0.78 -0.39 1.06 0.00 0.00 176.91 176.40 2q8h h VAL 277 N 0.10 1.33 -0.35 -2.22 -1.51 -0.87 -1.72 116.25 111.01 2q8h h VAL 277 Ca 0.04 -2.09 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 2q8h h VAL 277 Cb 0.09 2.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.31 2q8h h VAL 277 CO -0.01 0.64 0.22 0.15 -1.23 0.00 0.00 177.57 177.35 2q8h h PHE 278 N 0.41 0.45 -0.47 5.19 3.57 -0.92 0.08 116.94 125.25 2q8h h PHE 278 Ca -0.05 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 2q8h h PHE 278 Cb 1.39 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 2q8h h PHE 278 CO 0.07 0.30 -0.07 0.93 -2.23 0.00 0.00 178.31 177.31 2q8h h GLU 279 N 0.47 0.82 -0.35 1.11 4.39 -1.22 -2.06 114.58 117.73 2q8h h GLU 279 Ca 0.13 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 2q8h h GLU 279 Cb -0.03 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2q8h h GLU 279 CO -0.03 0.87 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.30 2q8h h LEU 280 N 0.75 0.81 -0.14 1.33 3.38 -0.93 -2.41 115.31 118.10 2q8h h LEU 280 Ca 0.13 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2q8h h LEU 280 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2q8h h LEU 280 CO 0.03 1.06 0.07 -0.26 0.09 0.00 0.00 178.44 179.43 2q8h h PHE 281 N 0.66 0.19 -0.61 1.13 0.04 -0.80 0.31 116.94 117.85 2q8h h PHE 281 Ca 0.07 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.95 2q8h h PHE 281 Cb 0.85 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.86 2q8h h PHE 281 CO 0.05 0.23 0.12 0.87 -0.60 0.00 0.00 178.31 178.98 2q8h h LYS 282 N 0.10 0.24 -0.28 1.51 1.57 -1.33 0.30 116.57 118.69 2q8h h LYS 282 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2q8h h LYS 282 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2q8h h LYS 282 CO -0.01 0.16 0.14 -0.97 -0.57 0.00 0.00 179.45 178.20 2q8h h ASN 283 N 0.25 0.36 -0.50 0.86 -1.24 -1.26 -0.64 115.58 113.40 2q8h h ASN 283 Ca 0.32 -0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 2q8h h ASN 283 Cb 0.49 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 2q8h h ASN 283 CO -0.42 0.38 0.21 0.00 -1.29 0.00 0.00 177.43 176.31 2q8h h ALA 284 N 1.00 0.65 0.17 1.57 0.00 -0.56 -2.42 119.26 119.66 2q8h h ALA 284 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q8h h ALA 284 Cb 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2q8h h ALA 284 CO -0.01 0.25 -0.08 0.52 0.00 0.00 0.00 179.25 179.93 2q8h h MET 285 N 0.67 -0.21 -0.27 0.00 2.86 -0.36 -1.31 114.93 116.31 2q8h h MET 285 Ca 0.17 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 2q8h h MET 285 Cb 0.18 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 2q8h h MET 285 CO -0.02 -0.04 -0.13 -0.09 1.06 0.00 0.00 176.91 177.70 2q8h h ARG 286 N -0.35 -0.09 -0.39 1.72 2.43 -1.14 0.92 114.38 117.48 2q8h h ARG 286 Ca -0.02 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2q8h h ARG 286 Cb 0.28 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2q8h h ARG 286 CO 0.04 -0.06 0.10 0.00 -1.51 0.00 0.00 179.97 178.54 2q8h h ALA 287 N 1.13 0.43 -0.14 2.80 0.00 -1.39 -1.37 119.26 120.71 2q8h h ALA 287 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q8h h ALA 287 Cb 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2q8h h ALA 287 CO -0.33 -0.30 0.07 1.15 0.00 0.00 0.00 179.25 179.85 2q8h h THR 288 N 0.24 1.10 -0.25 0.00 2.02 -0.54 -1.96 112.91 113.52 2q8h h THR 288 Ca 0.18 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 2q8h h THR 288 Cb 0.20 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2q8h h THR 288 CO -0.22 0.10 -0.37 0.24 0.37 0.00 0.00 175.52 175.63 2q8h h MET 289 N 0.12 0.57 0.00 6.66 2.86 -0.65 -2.43 114.93 122.06 2q8h h MET 289 Ca 0.05 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.32 2q8h h MET 289 Cb 0.09 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2q8h h MET 289 CO -0.01 0.85 -0.44 0.93 1.06 0.00 0.00 176.91 179.30 2q8h h GLU 290 N 0.48 0.00 0.12 1.72 5.08 -1.22 -2.78 114.58 117.98 2q8h h GLU 290 Ca 0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2q8h h GLU 290 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.13 2q8h h GLU 290 CO 0.07 0.44 -0.87 1.25 -1.00 0.00 0.00 179.01 178.91 2q8h h HIS 291 N 0.00 0.48 -0.42 4.33 2.76 -1.21 -3.37 115.15 117.72 2q8h h HIS 291 Ca -0.00 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 2q8h h HIS 291 Cb 1.18 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2q8h h HIS 291 CO 0.00 1.34 0.00 0.72 -1.30 0.00 0.00 177.93 178.69 2q8h n HIS 292 N -4.13 0.56 -0.36 5.26 8.25 -0.93 -4.58 115.22 119.30 2q8h n HIS 292 Ca -0.16 -0.28 0.29 0.00 -0.26 0.00 0.00 57.72 57.32 2q8h n HIS 292 Cb 0.81 0.00 0.55 0.00 1.12 0.00 0.00 29.99 32.47 2q8h n HIS 292 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q8h h ALA 293 N 4.23 2.21 -0.11 -1.41 0.00 -1.66 -0.67 119.26 121.85 2q8h h ALA 293 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2q8h h ALA 293 Cb 0.79 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2q8h h ALA 293 CO 0.00 -0.87 -0.39 -0.91 0.00 0.00 0.00 179.25 177.08 2q8h h ASN 294 N 0.18 0.53 -0.54 0.00 2.35 -1.90 -3.34 115.58 112.87 2q8h h ASN 294 Ca 0.78 -0.62 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 2q8h h ASN 294 Cb 2.04 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 40.23 2q8h h ASN 294 CO -0.60 1.06 -0.08 0.03 -1.65 0.00 0.00 177.43 176.19 2q8h h ARG 295 N 0.03 1.02 -0.06 0.81 3.08 -1.49 -3.47 114.38 114.30 2q8h h ARG 295 Ca -0.02 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 2q8h h ARG 295 Cb 1.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2q8h h ARG 295 CO 0.08 1.05 -0.02 0.41 -1.07 0.00 0.00 179.97 180.41 2q8h n GLY 296 N -0.33 0.47 3.10 0.04 0.00 -0.85 -5.00 105.19 102.62 2q8h n GLY 296 Ca 0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2q8h n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q8h s VAL 297 N -1.85 2.03 -0.26 1.61 1.01 -1.26 -5.11 120.40 116.57 2q8h s VAL 297 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 2q8h s VAL 297 Cb 0.00 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.50 2q8h s VAL 297 CO 0.00 0.41 -0.05 -0.31 0.00 0.00 0.00 175.10 175.16 2q8h s TYR 298 N 1.27 3.12 0.51 5.22 2.02 -1.26 -4.91 117.35 123.32 2q8h s TYR 298 Ca 0.02 -1.63 -0.23 0.00 -0.37 0.00 0.00 57.07 54.87 2q8h s TYR 298 Cb -0.14 -2.07 -0.06 0.00 -0.40 0.00 0.00 41.96 39.29 2q8h s TYR 298 CO -0.11 -0.75 1.30 -2.14 -1.57 0.00 0.00 175.55 172.28 2q8h s PRO 299 N 1.31 3.41 0.83 -1.71 0.02 -1.26 -4.64 135.00 132.96 2q8h s PRO 299 Ca -0.01 2.09 -0.11 0.00 0.02 0.00 0.00 61.00 62.99 2q8h s PRO 299 Cb -0.17 -2.35 0.10 0.00 0.02 0.00 0.00 34.50 32.09 2q8h s PRO 299 CO -0.04 -0.93 1.15 -1.25 -0.33 0.00 0.00 177.00 175.60 2q8h s PRO 300 N -2.78 1.61 -0.15 5.54 0.04 -1.26 -4.62 135.00 133.37 2q8h s PRO 300 Ca 0.68 1.50 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 2q8h s PRO 300 Cb -0.37 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2q8h s PRO 300 CO 0.44 -2.18 0.68 0.42 0.04 0.00 0.00 177.00 176.40 2q8h s ILE 301 N -2.56 5.01 -0.21 0.56 1.01 -0.06 -4.63 121.20 120.32 2q8h s ILE 301 Ca 0.67 1.33 -0.08 0.00 0.00 0.00 0.00 60.65 62.57 2q8h s ILE 301 Cb -0.23 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2q8h s ILE 301 CO 0.54 0.15 0.08 -1.10 0.00 0.00 0.00 174.94 174.60 2q8h s GLN 302 N 1.57 3.88 -0.14 2.79 -0.21 -0.46 -1.23 119.66 125.86 2q8h s GLN 302 Ca 0.33 -0.38 0.02 0.00 0.02 0.00 0.00 55.36 55.35 2q8h s GLN 302 Cb -0.16 -3.29 0.01 0.00 1.00 0.00 0.00 33.01 30.56 2q8h s GLN 302 CO 0.13 0.10 -0.20 0.08 -2.12 0.00 0.00 175.29 173.27 2q8h s VAL 303 N 0.86 2.24 -0.18 1.09 1.01 0.35 -0.13 120.40 125.64 2q8h s VAL 303 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2q8h s VAL 303 Cb -0.14 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2q8h s VAL 303 CO 0.02 0.54 -0.17 -2.28 0.00 0.00 0.00 175.10 173.22 2q8h s HIS 304 N 0.74 2.80 -0.14 5.22 2.46 -0.11 -1.03 115.29 125.23 2q8h s HIS 304 Ca -0.08 -1.47 -0.03 0.00 0.47 0.00 0.00 55.06 53.95 2q8h s HIS 304 Cb -0.16 -1.94 -0.03 0.00 -0.13 0.00 0.00 32.58 30.32 2q8h s HIS 304 CO 0.00 -0.73 -0.06 0.08 -2.47 0.00 0.00 174.74 171.57 2q8h s VAL 305 N 1.26 3.74 -0.04 0.89 1.01 -0.52 -0.83 120.40 125.90 2q8h s VAL 305 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2q8h s VAL 305 Cb -0.14 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.65 2q8h s VAL 305 CO -0.10 0.51 -0.06 -0.89 0.00 0.00 0.00 175.10 174.56 2q8h s THR 306 N 0.24 0.65 -0.35 3.92 2.01 -0.44 -0.10 115.64 121.56 2q8h s THR 306 Ca -0.04 -0.20 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 2q8h s THR 306 Cb -0.14 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.72 2q8h s THR 306 CO 0.03 0.24 0.24 -0.22 -0.69 0.00 0.00 174.62 174.23 2q8h s LEU 307 N 0.77 4.62 0.00 4.42 2.96 -0.37 -0.41 118.68 130.67 2q8h s LEU 307 Ca -0.11 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.24 2q8h s LEU 307 Cb -0.14 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.45 2q8h s LEU 307 CO 0.01 -0.29 0.14 0.61 -1.32 0.00 0.00 176.35 175.51 2q8h n GLY 308 N 5.10 2.41 0.34 7.98 0.00 0.33 -1.55 105.19 119.80 2q8h n GLY 308 Ca -0.12 -2.17 0.04 0.00 0.00 0.00 0.00 46.02 43.77 2q8h n GLY 308 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2q8h h ASN 309 N 0.08 0.68 0.00 1.61 -1.24 -1.98 -3.36 115.58 111.37 2q8h h ASN 309 Ca -0.07 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.93 2q8h h ASN 309 Cb 0.29 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.19 2q8h h ASN 309 CO 0.11 0.46 -0.77 1.21 -1.29 0.00 0.00 177.43 177.15 2q8h n GLU 310 N -4.46 1.47 -4.78 6.67 2.13 -1.26 -4.85 120.64 115.56 2q8h n GLU 310 Ca 0.09 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.58 2q8h n GLU 310 Cb 0.15 -0.89 -0.14 0.00 0.27 0.00 0.00 31.44 30.83 2q8h n GLU 310 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2q8h s ASP 311 N -3.19 4.09 -0.15 4.31 1.01 -1.26 -0.31 116.67 121.17 2q8h s ASP 311 Ca 0.00 -0.27 -0.19 0.00 0.71 0.00 0.00 52.55 52.80 2q8h s ASP 311 Cb 0.00 -1.41 -0.04 0.00 1.01 0.00 0.00 42.92 42.48 2q8h s ASP 311 CO 0.00 0.22 0.54 -0.22 0.21 0.00 0.00 175.17 175.92 2q8h s LEU 312 N 0.03 4.22 -0.04 1.23 2.96 0.56 -0.51 118.68 127.14 2q8h s LEU 312 Ca -0.04 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 54.75 2q8h s LEU 312 Cb -0.14 -2.78 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 2q8h s LEU 312 CO 0.04 -0.11 -0.19 0.42 -1.32 0.00 0.00 176.35 175.19 2q8h s THR 313 N 1.13 1.57 -0.26 3.68 -4.23 0.46 -0.85 115.64 117.14 2q8h s THR 313 Ca 0.27 -0.81 0.03 0.00 -1.18 0.00 0.00 61.69 60.00 2q8h s THR 313 Cb -0.16 -1.33 0.06 0.00 1.34 0.00 0.00 72.50 72.41 2q8h s THR 313 CO 0.11 0.45 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.84 2q8h s VAL 314 N -0.14 2.13 -0.23 2.29 1.01 -0.40 -1.32 120.40 123.74 2q8h s VAL 314 Ca -0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 61.98 60.24 2q8h s VAL 314 Cb -0.11 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2q8h s VAL 314 CO 0.02 -0.03 0.26 -0.75 0.00 0.00 0.00 175.10 174.60 2q8h s LYS 315 N 1.12 4.09 -0.17 2.72 2.20 -0.01 -0.16 119.74 129.53 2q8h s LYS 315 Ca -0.09 -0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2q8h s LYS 315 Cb -0.20 -3.56 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2q8h s LYS 315 CO -0.05 -0.02 -0.16 1.41 -0.36 0.00 0.00 175.35 176.17 2q8h s MET 316 N 1.27 3.14 -0.10 4.03 -2.45 0.11 -0.93 119.30 124.37 2q8h s MET 316 Ca 0.12 -0.77 0.03 0.00 -1.25 0.00 0.00 55.69 53.82 2q8h s MET 316 Cb -0.14 -2.65 0.00 0.00 1.25 0.00 0.00 34.83 33.29 2q8h s MET 316 CO 0.06 -0.11 -0.21 -1.12 1.05 0.00 0.00 175.02 174.70 2q8h s SER 317 N 1.10 2.82 0.16 1.11 0.01 0.81 -0.69 113.70 119.02 2q8h s SER 317 Ca 0.00 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.82 2q8h s SER 317 Cb -0.14 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.75 2q8h s SER 317 CO -0.06 0.12 -0.16 1.51 0.41 0.00 0.00 173.24 175.06 2q8h s ASP 318 N 0.52 2.46 -0.60 2.44 1.47 -0.34 -1.35 116.67 121.26 2q8h s ASP 318 Ca -0.15 -0.88 0.01 0.00 1.18 0.00 0.00 52.55 52.71 2q8h s ASP 318 Cb -0.17 -0.13 0.41 0.00 -0.34 0.00 0.00 42.92 42.69 2q8h s ASP 318 CO 0.06 -0.10 1.65 0.54 0.68 0.00 0.00 175.17 178.00 2q8h n ARG 319 N 0.22 3.07 -0.37 2.11 1.74 -1.26 -1.89 116.66 120.28 2q8h n ARG 319 Ca -0.13 -3.84 0.05 0.00 -0.77 0.00 0.00 57.85 53.17 2q8h n ARG 319 Cb 0.58 -2.27 0.21 0.00 -1.02 0.00 0.00 32.46 29.95 2q8h n ARG 319 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q8h n GLY 320 N -0.64 1.71 0.66 -0.13 0.00 -1.24 -4.78 105.19 100.76 2q8h n GLY 320 Ca 0.50 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2q8h n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q8h n GLY 321 N 0.72 0.65 1.32 -0.02 0.00 -0.88 -4.55 105.19 102.44 2q8h n GLY 321 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2q8h n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q8h n GLY 322 N -2.00 -1.99 2.88 -0.02 0.00 -1.26 0.36 105.19 103.17 2q8h n GLY 322 Ca 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2q8h n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q8h s VAL 323 N -1.71 -0.02 0.76 1.61 1.01 -1.26 -4.61 120.40 116.19 2q8h s VAL 323 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2q8h s VAL 323 Cb 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 36.38 36.35 2q8h s VAL 323 CO 0.00 0.03 1.14 -2.16 0.00 0.00 0.00 175.10 174.11 2q8h s PRO 324 N 0.36 2.10 0.42 2.72 0.04 -1.26 -4.26 135.00 135.13 2q8h s PRO 324 Ca -0.03 1.48 0.09 0.00 0.04 0.00 0.00 61.00 62.59 2q8h s PRO 324 Cb -0.04 -1.86 0.91 0.00 0.04 0.00 0.00 34.50 33.55 2q8h s PRO 324 CO -0.01 -1.81 2.04 1.25 0.04 0.00 0.00 177.00 178.51 2q8h h LEU 325 N -0.74 0.34 -1.80 -3.56 5.85 -2.01 -0.65 115.31 112.74 2q8h h LEU 325 Ca -0.45 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.37 2q8h h LEU 325 Cb 1.26 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2q8h h LEU 325 CO 0.49 0.30 0.39 -0.09 -0.34 0.00 0.00 178.44 179.19 2q8h h ARG 326 N 0.38 0.21 0.00 1.25 2.43 -2.02 -3.21 114.38 113.42 2q8h h ARG 326 Ca 0.10 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2q8h h ARG 326 Cb 0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2q8h h ARG 326 CO -0.01 0.14 -1.81 1.63 -1.51 0.00 0.00 179.97 178.40 2q8h n LYS 327 N -4.44 0.63 -0.05 0.20 5.02 -0.29 -4.64 118.16 114.59 2q8h n LYS 327 Ca 0.10 -0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.32 2q8h n LYS 327 Cb 0.48 -1.40 0.44 0.00 -0.02 0.00 0.00 35.03 34.53 2q8h n LYS 327 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2q8h h ILE 328 N 0.00 1.02 0.00 -0.18 2.10 -1.46 -1.18 117.51 117.82 2q8h h ILE 328 Ca -0.06 -0.18 -0.00 0.00 1.08 0.00 0.00 64.86 65.70 2q8h h ILE 328 Cb 0.93 0.45 -0.00 0.00 -1.09 0.00 0.00 36.82 37.10 2q8h h ILE 328 CO 0.00 0.10 -0.02 0.44 -1.08 0.00 0.00 178.15 177.59 2q8h h ASP 329 N 0.53 0.00 -0.33 2.19 3.32 -1.82 -2.46 116.42 117.84 2q8h h ASP 329 Ca 0.22 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.36 2q8h h ASP 329 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2q8h h ASP 329 CO -0.06 0.02 0.28 0.03 -1.72 0.00 0.00 179.24 177.80 2q8h h ARG 330 N 0.00 0.00 0.00 3.56 3.08 -1.53 0.12 114.38 119.62 2q8h h ARG 330 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q8h h ARG 330 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2q8h h ARG 330 CO 0.00 0.00 -0.00 -0.07 -1.07 0.00 0.00 179.97 178.83 2q8h h LEU 331 N 0.00 0.00 -2.12 3.04 3.38 -1.61 -2.24 115.31 115.76 2q8h h LEU 331 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2q8h h LEU 331 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2q8h h LEU 331 CO -0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 2q8h n PHE 332 N -3.11 0.28 -3.29 1.13 3.72 0.02 -4.22 117.46 112.00 2q8h n PHE 332 Ca -0.02 -0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 56.79 2q8h n PHE 332 Cb 0.16 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.62 2q8h n PHE 332 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2q8h s ASN 333 N -1.30 6.30 0.19 4.37 3.84 -0.84 -4.78 114.94 122.72 2q8h s ASN 333 Ca 0.27 0.07 -0.12 0.00 0.21 0.00 0.00 52.86 53.29 2q8h s ASN 333 Cb 0.16 -2.25 0.15 0.00 -0.55 0.00 0.00 41.25 38.77 2q8h s ASN 333 CO 0.23 -0.38 1.80 1.88 -2.79 0.00 0.00 177.10 177.83 2q8h h TYR 334 N 8.35 0.53 -0.24 0.43 0.05 -1.92 0.17 116.97 124.35 2q8h h TYR 334 Ca -0.29 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.38 2q8h h TYR 334 Cb 1.14 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.70 2q8h h TYR 334 CO 0.73 0.27 -0.39 0.52 -1.05 0.00 0.00 178.16 178.23 2q8h h MET 335 N 0.56 0.56 -0.06 4.88 2.86 -1.93 -1.52 114.93 120.29 2q8h h MET 335 Ca 0.24 -0.28 -0.22 0.00 -2.06 0.00 0.00 59.70 57.38 2q8h h MET 335 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2q8h h MET 335 CO -0.15 0.86 -0.85 -0.92 1.06 0.00 0.00 176.91 176.91 2q8h h TYR 336 N 0.47 0.72 -0.03 -0.22 3.20 -1.84 -3.27 116.97 116.00 2q8h h TYR 336 Ca 0.04 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2q8h h TYR 336 Cb 0.89 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2q8h h TYR 336 CO 0.04 1.16 0.00 0.43 -1.64 0.00 0.00 178.16 178.14 2q8h n SER 337 N -3.82 0.42 -4.56 -2.11 7.64 0.59 -4.72 113.62 107.05 2q8h n SER 337 Ca -0.06 -1.41 -0.34 0.00 1.01 0.00 0.00 58.87 58.06 2q8h n SER 337 Cb 0.78 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.92 2q8h n SER 337 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2q8h s THR 338 N -1.96 3.72 0.42 0.44 2.01 -0.61 -4.62 115.64 115.05 2q8h s THR 338 Ca 0.33 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.74 2q8h s THR 338 Cb 0.16 -4.60 0.01 0.00 0.01 0.00 0.00 72.50 68.07 2q8h s THR 338 CO 0.26 -1.48 0.57 0.00 -0.69 0.00 0.00 174.62 173.27 2q8h s ALA 339 N 7.37 4.52 0.33 7.40 0.00 -1.26 -5.02 121.76 135.10 2q8h s ALA 339 Ca 0.58 -1.69 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 2q8h s ALA 339 Cb -0.03 -1.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 2q8h s ALA 339 CO -0.04 -0.29 1.13 -1.25 0.00 0.00 0.00 175.76 175.31 2q8h s PRO 340 N -4.35 4.39 0.09 0.00 0.04 -1.26 -4.34 135.00 129.57 2q8h s PRO 340 Ca 0.55 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 63.10 2q8h s PRO 340 Cb -0.10 -2.95 -0.07 0.00 0.04 0.00 0.00 34.50 31.43 2q8h s PRO 340 CO 0.33 -0.02 1.32 0.50 0.04 0.00 0.00 177.00 179.16 2q8h s ARG 341 N -1.86 4.36 0.24 4.56 3.52 -1.26 -4.14 118.95 124.38 2q8h s ARG 341 Ca 0.50 1.96 -0.31 0.00 -0.13 0.00 0.00 55.73 57.75 2q8h s ARG 341 Cb -0.31 -3.28 -0.12 0.00 -1.56 0.00 0.00 34.95 29.67 2q8h s ARG 341 CO 0.40 -0.37 1.63 -2.30 -0.81 0.00 0.00 175.30 173.85 2q8h n PRO 342 N 3.93 2.62 -2.47 5.12 -0.02 -1.26 -4.95 135.00 137.97 2q8h n PRO 342 Ca 0.10 0.94 -0.38 0.00 -2.02 0.00 0.00 63.50 62.14 2q8h n PRO 342 Cb 0.44 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.15 2q8h n PRO 342 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2q8h s ARG 343 N 0.28 4.34 0.12 -0.52 3.52 -1.26 -5.00 118.95 120.43 2q8h s ARG 343 Ca 0.70 1.69 -0.11 0.00 -0.13 0.00 0.00 55.73 57.87 2q8h s ARG 343 Cb -0.53 -2.83 -0.10 0.00 -1.56 0.00 0.00 34.95 29.93 2q8h s ARG 343 CO 0.41 -0.03 1.37 0.28 -0.81 0.00 0.00 175.30 176.53 2q8h h VAL 344 N 2.58 1.28 -0.32 7.11 2.07 -2.03 -3.38 116.25 123.57 2q8h h VAL 344 Ca -0.48 -1.85 -0.70 0.00 0.82 0.00 0.00 66.70 64.50 2q8h h VAL 344 Cb 1.22 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 2q8h h VAL 344 CO 0.64 0.59 3.32 -0.62 0.02 0.00 0.00 177.57 181.53 2q8h n GLU 345 N -3.97 3.71 -3.54 1.57 4.71 -1.26 -4.80 120.64 117.06 2q8h n GLU 345 Ca -0.06 -2.61 -0.18 0.00 -0.01 0.00 0.00 57.16 54.31 2q8h n GLU 345 Cb 0.68 -2.87 -0.06 0.00 -1.01 0.00 0.00 31.44 28.18 2q8h n GLU 345 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 2q8h s THR 346 N 1.61 0.00 -2.53 2.62 -1.32 -1.26 -5.01 115.64 109.75 2q8h s THR 346 Ca 0.60 -0.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.33 2q8h s THR 346 Cb 0.17 -0.98 0.35 0.00 -1.51 0.00 0.00 72.50 70.52 2q8h s THR 346 CO -0.07 -0.01 1.51 -1.54 -2.21 0.00 0.00 174.62 172.30 2q8h n SER 347 N 1.04 1.98 -4.74 8.08 3.41 -1.26 -4.97 113.62 117.16 2q8h n SER 347 Ca -0.19 -1.59 -0.41 0.00 -0.26 0.00 0.00 58.87 56.42 2q8h n SER 347 Cb 0.57 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2q8h n SER 347 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2q8h s ARG 348 N -2.10 4.38 0.44 4.33 0.52 -1.26 -4.94 118.95 120.32 2q8h s ARG 348 Ca 0.31 2.08 -0.24 0.00 -0.52 0.00 0.00 55.73 57.37 2q8h s ARG 348 Cb 0.20 -3.18 -0.10 0.00 0.52 0.00 0.00 34.95 32.40 2q8h s ARG 348 CO 0.37 -0.25 1.06 0.00 0.02 0.00 0.00 175.30 176.50 2q8h n ALA 349 N 2.40 0.42 -2.50 2.13 0.00 -1.26 -4.94 120.51 116.74 2q8h n ALA 349 Ca 0.05 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 2q8h n ALA 349 Cb 0.42 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 2q8h n ALA 349 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q8h s VAL 350 N -1.29 4.59 0.71 0.00 1.01 -1.26 -4.97 120.40 119.19 2q8h s VAL 350 Ca 0.64 1.96 -0.16 0.00 0.00 0.00 0.00 61.98 64.43 2q8h s VAL 350 Cb -0.53 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 31.63 2q8h s VAL 350 CO 0.56 0.21 1.21 -2.84 0.00 0.00 0.00 175.10 174.24 2q8h s PRO 351 N 0.63 2.26 0.23 2.72 0.02 -1.26 -4.75 135.00 134.86 2q8h s PRO 351 Ca 0.51 1.79 0.24 0.00 0.02 0.00 0.00 61.00 63.56 2q8h s PRO 351 Cb -0.23 -1.84 0.41 0.00 0.02 0.00 0.00 34.50 32.85 2q8h s PRO 351 CO 0.29 -1.75 1.46 -0.07 -0.33 0.00 0.00 177.00 176.61 2q8h h LEU 352 N -0.11 0.00 -9.11 -5.54 4.07 -1.92 -3.44 115.31 99.25 2q8h h LEU 352 Ca -0.48 -0.07 -0.68 0.00 0.08 0.00 0.00 57.88 56.74 2q8h h LEU 352 Cb 1.30 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.85 2q8h h LEU 352 CO 0.51 0.03 -0.78 0.00 -1.08 0.00 0.00 178.44 177.12 2q8h s ALA 353 N -3.19 2.74 0.00 1.53 0.00 -1.26 -4.67 121.76 116.91 2q8h s ALA 353 Ca 0.06 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2q8h s ALA 353 Cb 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2q8h s ALA 353 CO 0.69 0.60 0.00 0.41 0.00 0.00 0.00 175.76 177.46 2q8h n GLY 354 N 0.93 -0.04 3.42 0.00 0.00 -1.26 -5.08 105.19 103.16 2q8h n GLY 354 Ca -0.15 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2q8h n GLY 354 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2q8h n PHE 355 N 0.00 -0.76 0.00 1.61 7.35 -1.26 -4.24 117.46 120.16 2q8h n PHE 355 Ca 0.00 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.36 2q8h n PHE 355 Cb 0.00 -1.95 0.00 0.00 0.35 0.00 0.00 39.48 37.88 2q8h n PHE 355 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2q8h n GLY 356 N 1.91 1.34 3.29 7.13 0.00 -1.26 -4.72 105.19 112.88 2q8h n GLY 356 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2q8h n GLY 356 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q8h n TYR 357 N -0.17 -2.22 -0.16 1.61 4.01 -1.26 -4.90 117.16 114.07 2q8h n TYR 357 Ca 0.00 0.68 -0.04 0.00 -0.16 0.00 0.00 57.90 58.38 2q8h n TYR 357 Cb 0.00 -4.41 0.02 0.00 -0.31 0.00 0.00 39.34 34.65 2q8h n TYR 357 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2q8h h GLY 358 N -1.74 0.13 0.47 2.72 0.00 -1.85 -0.78 103.07 102.02 2q8h h GLY 358 Ca -0.53 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2q8h h GLY 358 CO 0.57 -0.22 -0.01 1.41 0.00 0.00 0.00 176.54 178.30 2q8h h LEU 359 N -0.11 0.02 -0.99 3.11 3.38 -1.91 -0.56 115.31 118.25 2q8h h LEU 359 Ca 0.23 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2q8h h LEU 359 Cb 0.47 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2q8h h LEU 359 CO -0.57 0.55 0.65 -0.65 0.09 0.00 0.00 178.44 178.51 2q8h h PRO 360 N -0.52 1.25 -0.27 1.13 0.11 -1.72 -1.49 132.00 130.49 2q8h h PRO 360 Ca 0.00 -0.08 -0.15 0.00 0.11 0.00 0.00 66.00 65.88 2q8h h PRO 360 Cb 0.55 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2q8h h PRO 360 CO 0.00 0.83 -0.45 0.82 -0.21 0.00 0.00 178.00 178.99 2q8h h ILE 361 N 1.29 1.30 -0.63 4.15 2.04 -1.18 -2.32 117.51 122.15 2q8h h ILE 361 Ca 0.38 -1.64 0.11 0.00 1.00 0.00 0.00 64.86 64.72 2q8h h ILE 361 Cb -0.05 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 2q8h h ILE 361 CO -0.11 0.52 0.21 0.28 0.00 0.00 0.00 178.15 179.06 2q8h h SER 362 N 0.55 0.17 -0.57 1.72 0.02 -0.70 -0.73 113.55 114.01 2q8h h SER 362 Ca 0.04 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2q8h h SER 362 Cb 0.99 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2q8h h SER 362 CO 0.09 0.09 0.09 -0.09 -1.14 0.00 0.00 176.83 175.87 2q8h h ARG 363 N 0.37 0.98 -0.80 3.45 2.43 -1.06 -1.71 114.38 118.05 2q8h h ARG 363 Ca 0.33 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2q8h h ARG 363 Cb 0.45 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2q8h h ARG 363 CO -0.35 0.92 0.44 -0.07 -1.51 0.00 0.00 179.97 179.40 2q8h h LEU 364 N 0.93 0.99 -0.47 3.80 3.38 -0.89 -0.40 115.31 122.65 2q8h h LEU 364 Ca 0.19 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2q8h h LEU 364 Cb 0.42 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2q8h h LEU 364 CO 0.01 0.80 0.25 1.88 0.09 0.00 0.00 178.44 181.47 2q8h h TYR 365 N 1.11 0.46 -0.15 1.13 0.05 -0.71 0.11 116.97 118.95 2q8h h TYR 365 Ca 0.28 0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.09 2q8h h TYR 365 Cb 0.02 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2q8h h TYR 365 CO 0.00 0.24 0.09 0.00 -1.05 0.00 0.00 178.16 177.43 2q8h h ALA 366 N 1.25 0.18 0.00 3.88 0.00 -0.65 -3.02 119.26 120.90 2q8h h ALA 366 Ca 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2q8h h ALA 366 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2q8h h ALA 366 CO -0.13 -0.35 -0.16 1.96 0.00 0.00 0.00 179.25 180.57 2q8h h GLN 367 N 0.18 0.00 -0.96 0.00 4.20 -0.91 -0.35 115.11 117.27 2q8h h GLN 367 Ca 0.06 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.89 2q8h h GLN 367 Cb -0.00 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.69 2q8h h GLN 367 CO -0.03 0.16 0.58 -0.92 -0.67 0.00 0.00 178.83 177.95 2q8h h TYR 368 N 0.00 1.05 -0.72 2.96 3.20 -0.65 -1.44 116.97 121.37 2q8h h TYR 368 Ca -0.00 0.03 -0.43 0.00 3.14 0.00 0.00 58.73 61.47 2q8h h TYR 368 Cb 0.85 -0.33 -0.25 0.00 1.54 0.00 0.00 36.73 38.54 2q8h h TYR 368 CO 0.00 0.39 0.21 1.19 -1.64 0.00 0.00 178.16 178.31 2q8h n PHE 369 N -4.68 2.31 -1.21 -3.82 3.72 -1.22 0.13 117.46 112.69 2q8h n PHE 369 Ca 0.18 -2.09 -0.07 0.00 -0.05 0.00 0.00 57.45 55.42 2q8h n PHE 369 Cb 0.37 -0.80 -0.03 0.00 -0.94 0.00 0.00 39.48 38.07 2q8h n PHE 369 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2q8h n GLN 370 N -1.03 -0.51 -0.22 -1.08 1.13 -0.54 -4.02 117.38 111.11 2q8h n GLN 370 Ca 0.48 0.76 0.00 0.00 -1.94 0.00 0.00 57.00 56.30 2q8h n GLN 370 Cb 1.10 -4.57 0.00 0.00 0.11 0.00 0.00 30.24 26.89 2q8h n GLN 370 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q8h n GLY 371 N -2.08 0.94 3.63 1.08 0.00 -0.14 -4.70 105.19 103.91 2q8h n GLY 371 Ca -0.07 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 2q8h n GLY 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q8h s ASP 372 N -1.00 -0.41 -0.09 1.61 -1.08 -0.27 -3.63 116.67 111.80 2q8h s ASP 372 Ca 0.00 -0.32 -0.03 0.00 -0.52 0.00 0.00 52.55 51.68 2q8h s ASP 372 Cb 0.00 0.66 0.05 0.00 -1.46 0.00 0.00 42.92 42.17 2q8h s ASP 372 CO 0.00 -1.15 0.12 -0.22 0.52 0.00 0.00 175.17 174.44 2q8h s LEU 373 N -2.84 0.05 0.05 -1.34 0.20 -1.26 -0.26 118.68 113.28 2q8h s LEU 373 Ca 0.06 0.07 0.07 0.00 0.69 0.00 0.00 54.13 55.02 2q8h s LEU 373 Cb -0.03 0.08 -0.03 0.00 -0.43 0.00 0.00 46.19 45.78 2q8h s LEU 373 CO -0.03 -0.27 -0.19 -0.54 -0.29 0.00 0.00 176.35 175.03 2q8h s LYS 374 N 2.24 1.22 -0.01 1.98 1.02 -0.39 -4.94 119.74 120.85 2q8h s LYS 374 Ca 0.04 -0.93 0.06 0.00 0.02 0.00 0.00 55.97 55.16 2q8h s LYS 374 Cb -0.13 -1.33 -0.03 0.00 -0.52 0.00 0.00 37.83 35.83 2q8h s LYS 374 CO -0.06 0.33 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.00 2q8h s LEU 375 N -1.30 2.50 -0.21 3.17 1.43 -1.26 -0.17 118.68 122.85 2q8h s LEU 375 Ca 0.06 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2q8h s LEU 375 Cb -0.09 -1.48 0.07 0.00 0.03 0.00 0.00 46.19 44.72 2q8h s LEU 375 CO 0.02 0.31 0.09 -0.31 0.23 0.00 0.00 176.35 176.69 2q8h s TYR 376 N -0.76 0.47 0.08 0.29 2.02 0.93 -5.01 117.35 115.36 2q8h s TYR 376 Ca 0.12 -0.62 0.09 0.00 -0.37 0.00 0.00 57.07 56.29 2q8h s TYR 376 Cb -0.10 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.56 2q8h s TYR 376 CO 0.02 -0.62 -0.24 -1.54 -1.57 0.00 0.00 175.55 171.59 2q8h s SER 377 N 2.04 3.39 -0.42 2.29 1.04 -1.26 -0.65 113.70 120.13 2q8h s SER 377 Ca 0.03 -0.61 -0.08 0.00 0.48 0.00 0.00 55.95 55.77 2q8h s SER 377 Cb -0.16 -0.35 0.09 0.00 0.10 0.00 0.00 66.02 65.70 2q8h s SER 377 CO -0.15 0.23 0.26 -0.76 0.98 0.00 0.00 173.24 173.79 2q8h s LEU 378 N -1.60 5.20 0.09 2.42 1.43 0.64 -4.82 118.68 122.03 2q8h s LEU 378 Ca 0.13 -1.62 -0.31 0.00 -1.03 0.00 0.00 54.13 51.31 2q8h s LEU 378 Cb -0.10 -1.96 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 2q8h s LEU 378 CO 0.05 -0.55 1.90 1.21 0.23 0.00 0.00 176.35 179.19 2q8h n GLU 379 N 4.87 2.84 0.00 1.70 2.13 -1.26 -1.04 120.64 129.87 2q8h n GLU 379 Ca -0.09 1.04 0.00 0.00 0.66 0.00 0.00 57.16 58.77 2q8h n GLU 379 Cb 0.42 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.17 2q8h n GLU 379 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q8h n GLY 380 N 4.38 0.72 1.33 8.31 0.00 0.16 -4.90 105.19 115.18 2q8h n GLY 380 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2q8h n GLY 380 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q8h n TYR 381 N -1.32 -0.25 -1.69 1.61 9.36 -0.21 -4.76 117.16 119.91 2q8h n TYR 381 Ca 0.00 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2q8h n TYR 381 Cb 0.00 0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.88 2q8h n TYR 381 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2q8h n GLY 382 N 2.87 -1.24 2.91 2.98 0.00 -0.97 -2.06 105.19 109.67 2q8h n GLY 382 Ca 0.00 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2q8h n GLY 382 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q8h s THR 383 N -2.55 0.32 -0.17 2.61 2.01 -0.79 -0.26 115.64 116.81 2q8h s THR 383 Ca 0.00 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 2q8h s THR 383 Cb 0.00 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2q8h s THR 383 CO 0.00 0.12 0.02 -1.81 -0.69 0.00 0.00 174.62 172.26 2q8h s ASP 384 N 0.21 5.26 -0.12 3.53 1.01 0.17 -1.20 116.67 125.53 2q8h s ASP 384 Ca -0.02 -0.01 -0.01 0.00 0.71 0.00 0.00 52.55 53.22 2q8h s ASP 384 Cb -0.05 -1.88 -0.02 0.00 1.01 0.00 0.00 42.92 41.97 2q8h s ASP 384 CO -0.00 0.17 -0.10 0.00 0.21 0.00 0.00 175.17 175.44 2q8h s ALA 385 N 0.38 2.76 -0.13 5.23 0.00 0.13 -0.05 121.76 130.08 2q8h s ALA 385 Ca -0.00 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2q8h s ALA 385 Cb -0.13 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.73 2q8h s ALA 385 CO 0.01 0.31 -0.13 0.08 0.00 0.00 0.00 175.76 176.03 2q8h s VAL 386 N 0.12 1.41 -0.10 0.00 1.01 0.76 0.10 120.40 123.70 2q8h s VAL 386 Ca -0.05 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 2q8h s VAL 386 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2q8h s VAL 386 CO 0.04 0.43 0.55 -0.63 0.00 0.00 0.00 175.10 175.50 2q8h s ILE 387 N 1.40 5.14 -0.22 2.22 1.01 0.78 -1.26 121.20 130.27 2q8h s ILE 387 Ca 0.02 1.12 -0.03 0.00 0.00 0.00 0.00 60.65 61.76 2q8h s ILE 387 Cb -0.13 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 2q8h s ILE 387 CO -0.08 0.30 -0.06 -0.31 0.00 0.00 0.00 174.94 174.79 2q8h s TYR 388 N 0.69 2.95 -0.01 3.97 2.02 0.64 -1.27 117.35 126.33 2q8h s TYR 388 Ca 0.30 -1.07 0.08 0.00 -0.37 0.00 0.00 57.07 56.01 2q8h s TYR 388 Cb -0.16 -2.08 -0.02 0.00 -0.40 0.00 0.00 41.96 39.30 2q8h s TYR 388 CO 0.13 -0.59 -0.26 0.42 -1.57 0.00 0.00 175.55 173.68 2q8h s ILE 389 N 1.45 2.05 0.13 2.71 1.01 -0.03 -1.12 121.20 127.40 2q8h s ILE 389 Ca 0.05 -1.14 -0.31 0.00 0.00 0.00 0.00 60.65 59.25 2q8h s ILE 389 Cb -0.14 -1.71 -0.10 0.00 0.01 0.00 0.00 42.46 40.52 2q8h s ILE 389 CO -0.04 0.55 1.64 -0.54 0.00 0.00 0.00 174.94 176.54 2q8h s LYS 390 N -0.68 4.19 0.43 2.79 -0.14 -1.26 -0.32 119.74 124.74 2q8h s LYS 390 Ca 0.10 2.40 0.24 0.00 -1.36 0.00 0.00 55.97 57.35 2q8h s LYS 390 Cb -0.10 -3.33 0.77 0.00 -1.68 0.00 0.00 37.83 33.49 2q8h s LYS 390 CO -0.01 -0.69 1.76 0.00 -0.76 0.00 0.00 175.35 175.66 2q8h h ALA 391 N 7.47 0.96 -3.29 5.17 0.00 -0.98 -3.44 119.26 125.15 2q8h h ALA 391 Ca -0.43 -0.19 -0.65 0.00 0.00 0.00 0.00 54.91 53.64 2q8h h ALA 391 Cb 1.20 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.71 2q8h h ALA 391 CO 0.93 0.26 -0.74 -0.51 0.00 0.00 0.00 179.25 179.19 2q8h s LEU 392 N -6.58 2.87 0.50 0.00 1.43 -1.26 -4.73 118.68 110.91 2q8h s LEU 392 Ca 0.02 -0.28 0.15 0.00 -1.03 0.00 0.00 54.13 52.99 2q8h s LEU 392 Cb 0.09 -1.67 1.18 0.00 0.03 0.00 0.00 46.19 45.82 2q8h s LEU 392 CO 0.65 0.15 2.11 0.77 0.23 0.00 0.00 176.35 180.25 2q8h h SER 393 N 6.82 0.04 1.16 2.29 4.64 -1.90 -1.77 113.55 124.84 2q8h h SER 393 Ca -0.28 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2q8h h SER 393 Cb 1.20 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2q8h h SER 393 CO 0.58 0.07 -0.08 0.71 -0.87 0.00 0.00 176.83 177.24 2q8h h THR 394 N 0.04 0.19 0.00 2.95 1.35 -1.95 -2.14 112.91 113.34 2q8h h THR 394 Ca 0.01 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2q8h h THR 394 Cb 0.07 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2q8h h THR 394 CO 0.00 0.08 -0.30 0.47 -0.25 0.00 0.00 175.52 175.52 2q8h n ASP 395 N -3.18 0.59 -4.48 5.36 8.00 -0.68 -4.75 116.55 117.41 2q8h n ASP 395 Ca 0.01 0.28 -0.44 0.00 0.71 0.00 0.00 54.79 55.35 2q8h n ASP 395 Cb 0.39 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 2q8h n ASP 395 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2q8h s SER 396 N -3.93 6.81 -0.11 -2.24 0.01 -0.81 -4.79 113.70 108.64 2q8h s SER 396 Ca 0.10 -2.40 -0.00 0.00 1.31 0.00 0.00 55.95 54.95 2q8h s SER 396 Cb 0.15 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2q8h s SER 396 CO 0.65 -0.99 -0.10 -0.63 0.41 0.00 0.00 173.24 172.58 2q8h s ILE 397 N 2.63 3.41 0.17 1.44 -1.09 -1.26 0.04 121.20 126.54 2q8h s ILE 397 Ca 0.40 -0.55 -0.33 0.00 -2.23 0.00 0.00 60.65 57.94 2q8h s ILE 397 Cb -0.03 -2.43 -0.16 0.00 -1.58 0.00 0.00 42.46 38.27 2q8h s ILE 397 CO -0.04 0.54 1.17 -0.62 -1.23 0.00 0.00 174.94 174.76 2q8h n GLU 398 N 3.09 1.17 -3.53 2.79 1.02 -0.46 -3.74 120.64 120.98 2q8h n GLU 398 Ca -0.18 0.42 -0.42 0.00 -0.02 0.00 0.00 57.16 56.97 2q8h n GLU 398 Cb 0.53 -1.92 -0.11 0.00 -0.02 0.00 0.00 31.44 29.92 2q8h n GLU 398 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2q8h s ARG 399 N -0.35 3.01 -0.05 3.49 3.52 0.12 -4.76 118.95 123.92 2q8h s ARG 399 Ca 0.73 -0.98 0.06 0.00 -0.13 0.00 0.00 55.73 55.42 2q8h s ARG 399 Cb -0.85 -3.85 -0.01 0.00 -1.56 0.00 0.00 34.95 28.68 2q8h s ARG 399 CO 0.52 -0.68 -0.25 -0.51 -0.81 0.00 0.00 175.30 173.58 2q8h s LEU 400 N 1.64 2.06 0.42 -0.88 1.43 -1.26 -4.83 118.68 117.25 2q8h s LEU 400 Ca 0.04 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 2q8h s LEU 400 Cb -0.19 -1.34 -0.10 0.00 0.03 0.00 0.00 46.19 44.60 2q8h s LEU 400 CO 0.09 0.24 0.99 -2.16 0.23 0.00 0.00 176.35 175.74 2q8h s PRO 401 N -0.18 4.17 -0.04 1.29 0.04 -1.26 -5.04 135.00 133.98 2q8h s PRO 401 Ca -0.03 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.35 2q8h s PRO 401 Cb -0.13 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2q8h s PRO 401 CO 0.03 -0.10 -0.13 0.54 0.04 0.00 0.00 177.00 177.39 2q8h s VAL 402 N -1.92 1.08 -0.21 -0.36 0.11 -1.26 -4.76 120.40 113.08 2q8h s VAL 402 Ca 0.60 -0.52 -0.26 0.00 -2.93 0.00 0.00 61.98 58.88 2q8h s VAL 402 Cb -0.15 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2q8h s VAL 402 CO 0.20 0.32 0.87 -0.47 -3.33 0.00 0.00 175.10 172.69 2q8h s TYR 403 N 0.17 3.37 0.00 1.54 5.04 -1.26 -4.65 117.35 121.56 2q8h s TYR 403 Ca -0.04 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.84 2q8h s TYR 403 Cb -0.10 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.13 2q8h s TYR 403 CO 0.01 -0.34 0.00 0.27 -1.34 0.00 0.00 175.55 174.15 2q8h n ASN 404 N 5.71 0.00 -0.27 4.32 0.23 -1.26 -4.83 115.26 119.15 2q8h n ASN 404 Ca 0.06 -0.97 0.08 0.00 -0.53 0.00 0.00 54.58 53.22 2q8h n ASN 404 Cb 0.48 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.40 2q8h n ASN 404 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2q8h h LYS 405 N 0.00 0.39 -0.81 -3.83 1.63 -1.99 -0.92 116.57 111.04 2q8h h LYS 405 Ca 0.00 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2q8h h LYS 405 Cb 0.00 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 2q8h h LYS 405 CO 0.00 0.26 0.41 0.00 -3.45 0.00 0.00 179.45 176.66 2q8h h ALA 406 N 1.62 1.19 -0.23 5.00 0.00 -1.96 -0.90 119.26 123.98 2q8h h ALA 406 Ca 0.46 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2q8h h ALA 406 Cb 0.78 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2q8h h ALA 406 CO -0.47 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.25 2q8h h ALA 407 N 1.30 0.33 -0.84 0.00 0.00 -1.52 -2.72 119.26 115.81 2q8h h ALA 407 Ca 0.28 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2q8h h ALA 407 Cb 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2q8h h ALA 407 CO -0.04 0.23 0.42 2.35 0.00 0.00 0.00 179.25 182.21 2q8h h TRP 408 N 0.22 1.19 -0.47 0.00 7.01 -1.04 -2.68 115.95 120.17 2q8h h TRP 408 Ca 0.05 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 2q8h h TRP 408 Cb 0.68 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2q8h h TRP 408 CO 0.07 0.85 0.12 0.87 -2.79 0.00 0.00 178.44 177.55 2q8h h LYS 409 N 1.19 0.71 -0.91 2.65 1.57 -1.08 -2.48 116.57 118.22 2q8h h LYS 409 Ca 0.29 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 2q8h h LYS 409 Cb 0.08 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 2q8h h LYS 409 CO -0.04 0.64 0.59 0.45 -0.57 0.00 0.00 179.45 180.52 2q8h h HIS 410 N 0.69 1.04 0.00 -1.35 3.86 -1.15 0.20 115.15 118.43 2q8h h HIS 410 Ca 0.16 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 2q8h h HIS 410 Cb 0.25 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2q8h h HIS 410 CO 0.01 0.51 -0.28 1.88 0.86 0.00 0.00 177.93 180.91 2q8h h TYR 411 N 0.99 0.00 -0.14 2.45 -1.99 -1.44 -3.34 116.97 113.51 2q8h h TYR 411 Ca 0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.14 2q8h h TYR 411 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2q8h h TYR 411 CO -0.00 0.28 0.00 0.09 -0.00 0.00 0.00 178.16 178.53 2q8h n ASN 412 N -3.28 2.74 -4.04 3.88 4.13 -0.85 -4.99 115.26 112.84 2q8h n ASN 412 Ca 0.01 -2.52 -0.18 0.00 1.68 0.00 0.00 54.58 53.57 2q8h n ASN 412 Cb 0.55 -0.29 -0.14 0.00 -1.54 0.00 0.00 39.78 38.35 2q8h n ASN 412 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2q8h s THR 413 N -1.92 0.75 0.00 3.41 2.01 0.00 -5.00 115.64 114.89 2q8h s THR 413 Ca 0.23 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.70 2q8h s THR 413 Cb 0.18 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 72.04 2q8h s THR 413 CO 0.06 0.12 0.00 -3.20 -0.69 0.00 0.00 174.62 170.91 2q8h n ASN 414 N 2.59 0.00 -3.67 3.53 2.85 -1.26 -4.86 115.26 114.43 2q8h n ASN 414 Ca -0.15 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.90 2q8h n ASN 414 Cb 0.56 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.57 2q8h n ASN 414 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2q8h n ALA 417 N -1.06 5.23 0.24 5.20 0.00 -1.26 -5.23 120.51 123.63 2q8h n ALA 417 Ca 0.00 -3.72 0.13 0.00 0.00 0.00 0.00 53.44 49.85 2q8h n ALA 417 Cb 0.00 -3.54 0.68 0.00 0.00 0.00 0.00 19.45 16.59 2q8h n ALA 417 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2q8h h ASP 418 N 6.31 0.00 -0.00 0.00 5.19 -2.08 -3.01 116.42 122.82 2q8h h ASP 418 Ca 0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 2q8h h ASP 418 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2q8h h ASP 418 CO 1.89 0.00 -0.00 -0.90 -3.12 0.00 0.00 179.24 177.11 2q8h n ASP 419 N -2.51 0.70 -4.23 6.45 5.75 -1.26 -4.75 116.55 116.70 2q8h n ASP 419 Ca -0.02 -1.23 -0.22 0.00 -0.01 0.00 0.00 54.79 53.32 2q8h n ASP 419 Cb 0.24 -0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.20 2q8h n ASP 419 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2q8h s TRP 420 N -2.01 1.55 0.20 2.11 0.52 -1.14 -5.13 118.94 115.04 2q8h s TRP 420 Ca 0.43 -0.41 -0.30 0.00 0.02 0.00 0.00 56.10 55.84 2q8h s TRP 420 Cb 0.22 -0.87 -0.08 0.00 -1.15 0.00 0.00 33.47 31.58 2q8h s TRP 420 CO 0.36 0.12 1.16 0.00 0.02 0.00 0.00 176.95 178.61 2q8h s VAL 422 N -0.32 3.47 -2.66 0.00 1.01 -1.26 -5.18 120.40 115.46 2q8h s VAL 422 Ca 0.51 1.37 0.21 0.00 0.00 0.00 0.00 61.98 64.06 2q8h s VAL 422 Cb -0.32 -3.83 0.17 0.00 0.00 0.00 0.00 36.38 32.40 2q8h s VAL 422 CO 0.38 0.24 1.17 -0.81 0.00 0.00 0.00 175.10 176.08