#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7o s LYS 43 N 0.00 3.51 0.36 1.45 -0.14 -1.26 -4.74 119.74 118.92 1r7o s LYS 43 Ca 0.00 -0.30 -0.28 0.00 -1.36 0.00 0.00 55.97 54.02 1r7o s LYS 43 Cb 0.00 -2.70 -0.11 0.00 -1.68 0.00 0.00 37.83 33.34 1r7o s LYS 43 CO 0.00 0.22 1.41 -2.14 -0.76 0.00 0.00 175.35 174.08 1r7o s PRO 44 N -4.00 4.20 0.13 -1.68 0.02 -1.26 -4.76 135.00 127.66 1r7o s PRO 44 Ca 0.40 2.43 0.05 0.00 0.02 0.00 0.00 61.00 63.90 1r7o s PRO 44 Cb -0.10 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 1r7o s PRO 44 CO 0.33 -0.40 -0.12 0.14 -0.33 0.00 0.00 177.00 176.63 1r7o s VAL 45 N -1.13 1.22 -0.11 3.83 -7.23 -1.15 -5.00 120.40 110.84 1r7o s VAL 45 Ca 0.51 -1.87 -0.13 0.00 -1.81 0.00 0.00 61.98 58.69 1r7o s VAL 45 Cb -0.44 -1.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 1r7o s VAL 45 CO 0.59 -0.58 0.30 -0.89 -0.31 0.00 0.00 175.10 174.21 1r7o s THR 46 N -2.70 5.26 0.00 5.32 2.01 -1.26 -0.74 115.64 123.53 1r7o s THR 46 Ca 0.12 0.58 0.05 0.00 0.31 0.00 0.00 61.69 62.76 1r7o s THR 46 Cb -0.01 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1r7o s THR 46 CO 0.02 0.47 -0.17 0.68 -0.69 0.00 0.00 174.62 174.93 1r7o s VAL 47 N -0.17 1.36 -0.31 3.82 -7.23 -1.11 -4.92 120.40 111.83 1r7o s VAL 47 Ca 0.18 -0.83 -0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1r7o s VAL 47 Cb -0.14 -1.15 0.07 0.00 0.56 0.00 0.00 36.38 35.72 1r7o s VAL 47 CO 0.07 0.30 0.01 -0.75 -0.31 0.00 0.00 175.10 174.42 1r7o s LYS 48 N -0.62 2.24 0.27 4.82 2.20 -1.26 -4.93 119.74 122.47 1r7o s LYS 48 Ca 0.06 -1.42 0.07 0.00 -0.36 0.00 0.00 55.97 54.33 1r7o s LYS 48 Cb -0.07 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1r7o s LYS 48 CO -0.00 -0.70 0.18 -0.51 -0.36 0.00 0.00 175.35 173.96 1r7o s LEU 49 N 1.17 3.68 0.24 5.43 1.43 -1.26 -5.02 118.68 124.36 1r7o s LEU 49 Ca -0.02 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1r7o s LEU 49 Cb -0.20 -2.22 0.33 0.00 0.03 0.00 0.00 46.19 44.13 1r7o s LEU 49 CO -0.03 -0.09 1.86 0.58 0.23 0.00 0.00 176.35 178.89 1r7o h VAL 50 N 1.51 1.05 -3.10 -1.59 2.07 -1.87 -3.30 116.25 111.02 1r7o h VAL 50 Ca -0.47 -0.34 -0.70 0.00 0.82 0.00 0.00 66.70 66.01 1r7o h VAL 50 Cb 1.24 -0.02 -0.20 0.00 -1.52 0.00 0.00 31.29 30.79 1r7o h VAL 50 CO 0.60 0.18 0.01 -0.62 0.02 0.00 0.00 177.57 177.77 1r7o s ASP 51 N -5.79 6.20 0.00 0.57 2.15 -1.26 -4.92 116.67 113.62 1r7o s ASP 51 Ca -0.13 -1.25 0.13 0.00 0.43 0.00 0.00 52.55 51.73 1r7o s ASP 51 Cb 0.18 -2.28 0.57 0.00 -0.30 0.00 0.00 42.92 41.09 1r7o s ASP 51 CO 0.79 -0.96 1.37 -1.54 -0.17 0.00 0.00 175.17 174.67 1r7o n SER 52 N 6.07 0.00 -0.45 -0.34 3.41 -1.25 -2.39 113.62 118.67 1r7o n SER 52 Ca -0.09 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1r7o n SER 52 Cb 0.44 -0.43 0.18 0.00 -0.26 0.00 0.00 64.21 64.14 1r7o n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r7o n GLN 53 N -1.43 2.18 -1.44 4.33 6.02 -1.26 -5.03 117.38 120.75 1r7o n GLN 53 Ca 0.04 -2.60 -0.35 0.00 -0.01 0.00 0.00 57.00 54.08 1r7o n GLN 53 Cb 0.13 -1.60 0.10 0.00 1.02 0.00 0.00 30.24 29.88 1r7o n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r7o n ALA 54 N -0.87 0.60 -1.01 -1.58 0.00 -1.00 -4.93 120.51 111.71 1r7o n ALA 54 Ca 0.17 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1r7o n ALA 54 Cb 0.71 -2.29 0.15 0.00 0.00 0.00 0.00 19.45 18.02 1r7o n ALA 54 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r7o s THR 55 N -1.73 2.59 0.38 0.00 -4.23 -0.63 -4.74 115.64 107.29 1r7o s THR 55 Ca 0.78 0.19 0.12 0.00 -1.18 0.00 0.00 61.69 61.60 1r7o s THR 55 Cb -0.34 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.11 1r7o s THR 55 CO 0.45 -0.25 1.86 0.00 -0.54 0.00 0.00 174.62 176.14 1r7o h MET 56 N -1.67 0.06 -0.14 3.99 -0.00 -1.92 -0.99 114.93 114.26 1r7o h MET 56 Ca -0.48 -0.02 -0.13 0.00 -0.00 0.00 0.00 59.70 59.07 1r7o h MET 56 Cb 1.27 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.86 1r7o h MET 56 CO 0.50 0.36 -0.49 0.93 -0.00 0.00 0.00 176.91 178.20 1r7o h GLU 57 N 0.06 0.36 -0.26 -0.10 3.07 -1.92 -0.94 114.58 114.85 1r7o h GLU 57 Ca 0.01 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.36 58.53 1r7o h GLU 57 Cb 0.56 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1r7o h GLU 57 CO 0.04 0.78 -0.36 1.15 -1.40 0.00 0.00 179.01 179.21 1r7o h THR 58 N 0.29 1.31 -0.86 1.13 2.02 -1.74 -1.43 112.91 113.63 1r7o h THR 58 Ca 0.01 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 1r7o h THR 58 Cb 0.97 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 1r7o h THR 58 CO 0.08 0.49 0.41 0.03 0.37 0.00 0.00 175.52 176.91 1r7o h ARG 59 N 0.43 1.24 -0.60 6.66 3.08 -1.16 -2.69 114.38 121.33 1r7o h ARG 59 Ca 0.03 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 1r7o h ARG 59 Cb 0.95 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1r7o h ARG 59 CO 0.08 0.95 0.07 1.03 -1.07 0.00 0.00 179.97 181.03 1r7o h SER 60 N 1.22 0.96 -0.64 7.04 0.87 -1.05 -1.68 113.55 120.26 1r7o h SER 60 Ca 0.29 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1r7o h SER 60 Cb 0.12 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1r7o h SER 60 CO -0.04 0.97 0.41 0.25 -0.53 0.00 0.00 176.83 177.89 1r7o h LEU 61 N 0.93 0.69 -0.27 2.23 5.85 -0.97 0.33 115.31 124.11 1r7o h LEU 61 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1r7o h LEU 61 Cb 0.44 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1r7o h LEU 61 CO 0.01 0.49 0.09 0.15 -0.34 0.00 0.00 178.44 178.85 1r7o h PHE 62 N 0.82 0.43 -0.92 1.25 3.57 -1.16 -2.15 116.94 118.77 1r7o h PHE 62 Ca 0.25 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1r7o h PHE 62 Cb -0.04 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1r7o h PHE 62 CO -0.04 0.45 0.57 0.00 -2.23 0.00 0.00 178.31 177.06 1r7o h ALA 63 N 0.93 1.27 0.16 2.41 0.00 -0.71 -1.76 119.26 121.56 1r7o h ALA 63 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r7o h ALA 63 Cb 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1r7o h ALA 63 CO -0.00 0.64 -0.13 0.35 0.00 0.00 0.00 179.25 180.11 1r7o h PHE 64 N 1.27 -0.32 -0.40 0.00 3.57 -0.14 -2.49 116.94 118.42 1r7o h PHE 64 Ca 0.33 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 1r7o h PHE 64 Cb -0.08 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1r7o h PHE 64 CO 0.00 -0.20 0.09 0.52 -2.23 0.00 0.00 178.31 176.50 1r7o h MET 65 N -0.29 0.59 -0.92 1.11 2.86 -1.13 0.15 114.93 117.29 1r7o h MET 65 Ca -0.00 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1r7o h MET 65 Cb 0.27 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 1r7o h MET 65 CO -0.01 0.55 0.59 1.96 1.06 0.00 0.00 176.91 181.06 1r7o h GLN 66 N 0.58 1.07 0.00 1.72 4.20 -1.01 -1.18 115.11 120.50 1r7o h GLN 66 Ca 0.13 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1r7o h GLN 66 Cb 0.23 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1r7o h GLN 66 CO -0.00 0.71 -0.02 1.49 -0.67 0.00 0.00 178.83 180.34 1r7o h GLU 67 N 1.11 0.00 -0.69 1.46 4.57 -1.00 -3.38 114.58 116.65 1r7o h GLU 67 Ca 0.38 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.66 1r7o h GLU 67 Cb 0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1r7o h GLU 67 CO -0.15 0.61 0.46 0.37 -1.18 0.00 0.00 179.01 179.12 1r7o h GLN 68 N -1.00 0.54 0.00 1.92 -0.00 -0.72 -3.04 115.11 112.82 1r7o h GLN 68 Ca -0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1r7o h GLN 68 Cb 0.62 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.97 1r7o h GLN 68 CO -0.00 0.36 -0.01 0.07 0.00 0.00 0.00 178.83 179.25 1r7o h ARG 69 N 0.56 0.00 -0.39 1.69 0.11 -1.38 -0.29 114.38 114.68 1r7o h ARG 69 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1r7o h ARG 69 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1r7o h ARG 69 CO -0.10 0.01 0.00 0.54 0.10 0.00 0.00 179.97 180.52 1r7o n ARG 70 N -3.15 2.16 0.00 0.08 1.74 -1.15 -4.16 116.66 112.19 1r7o n ARG 70 Ca -0.02 -1.77 0.00 0.00 -0.77 0.00 0.00 57.85 55.29 1r7o n ARG 70 Cb 0.17 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1r7o n ARG 70 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1r7o n HIS 71 N 0.96 0.00 -3.78 -1.55 8.25 -0.16 -5.03 115.22 113.90 1r7o n HIS 71 Ca 0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.60 1r7o n HIS 71 Cb 0.46 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.56 1r7o n HIS 71 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1r7o s SER 72 N -1.02 -0.12 -0.15 0.41 1.04 -0.94 -4.86 113.70 108.07 1r7o s SER 72 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1r7o s SER 72 Cb 0.00 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.62 1r7o s SER 72 CO 0.00 -0.91 -0.14 -0.63 0.98 0.00 0.00 173.24 172.53 1r7o s ILE 73 N -2.91 1.61 0.37 -1.02 1.01 0.72 -4.52 121.20 116.45 1r7o s ILE 73 Ca 0.15 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 59.89 1r7o s ILE 73 Cb -0.01 -1.50 -0.09 0.00 0.01 0.00 0.00 42.46 40.86 1r7o s ILE 73 CO 0.03 0.46 1.07 -0.04 0.00 0.00 0.00 174.94 176.46 1r7o s MET 74 N 1.47 4.27 -0.13 2.79 -1.94 -0.34 -1.47 119.30 123.95 1r7o s MET 74 Ca 0.05 1.60 -0.19 0.00 -1.71 0.00 0.00 55.69 55.44 1r7o s MET 74 Cb -0.13 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 33.97 1r7o s MET 74 CO -0.11 -0.07 0.52 0.12 -0.01 0.00 0.00 175.02 175.47 1r7o s PHE 75 N -1.52 3.49 0.20 -0.03 5.36 -0.27 -2.00 117.98 123.21 1r7o s PHE 75 Ca 0.55 0.92 0.11 0.00 -0.96 0.00 0.00 56.93 57.55 1r7o s PHE 75 Cb -0.25 -2.62 -0.04 0.00 -0.34 0.00 0.00 43.02 39.76 1r7o s PHE 75 CO 0.31 0.09 -0.24 0.20 -1.46 0.00 0.00 175.22 174.13 1r7o s GLY 76 N 0.78 1.73 -0.14 13.12 0.00 0.24 -0.93 107.32 122.12 1r7o s GLY 76 Ca 0.27 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.26 1r7o s GLY 76 CO 0.11 -1.70 0.32 -1.58 0.00 0.00 0.00 173.10 170.25 1r7o s HIS 77 N -1.77 -0.47 0.29 1.90 2.46 -0.73 -1.05 115.29 115.92 1r7o s HIS 77 Ca 0.22 1.04 -0.29 0.00 0.47 0.00 0.00 55.06 56.50 1r7o s HIS 77 Cb -0.08 0.14 -0.10 0.00 -0.13 0.00 0.00 32.58 32.42 1r7o s HIS 77 CO 0.10 -0.30 1.28 -1.14 -2.47 0.00 0.00 174.74 172.21 1r7o s GLN 78 N 1.50 4.41 -1.47 2.88 2.00 -0.63 -1.98 119.66 126.37 1r7o s GLN 78 Ca -0.08 2.11 -0.00 0.00 -2.00 0.00 0.00 55.36 55.39 1r7o s GLN 78 Cb -0.10 -3.12 0.00 0.00 0.80 0.00 0.00 33.01 30.59 1r7o s GLN 78 CO -0.10 -0.14 0.03 0.72 -0.50 0.00 0.00 175.29 175.30 1r7o n HIS 79 N 1.37 -1.23 -0.38 1.67 8.25 0.97 -4.79 115.22 121.08 1r7o n HIS 79 Ca 0.02 0.03 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1r7o n HIS 79 Cb 0.42 -3.48 0.04 0.00 1.12 0.00 0.00 29.99 28.09 1r7o n HIS 79 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1r7o n GLU 80 N -2.99 -0.24 -0.25 -0.41 4.07 -1.15 -1.73 120.64 117.94 1r7o n GLU 80 Ca -0.20 1.53 0.07 0.00 -0.06 0.00 0.00 57.16 58.51 1r7o n GLU 80 Cb 0.65 -2.28 0.20 0.00 -0.06 0.00 0.00 31.44 29.95 1r7o n GLU 80 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1r7o n THR 81 N -5.47 1.20 0.10 6.31 -2.24 -1.26 -4.30 114.28 108.62 1r7o n THR 81 Ca 0.10 -1.11 0.02 0.00 -2.27 0.00 0.00 64.05 60.79 1r7o n THR 81 Cb 0.40 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1r7o n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1r7o n THR 82 N 0.55 0.00 -3.89 4.28 -2.24 -0.75 -3.34 114.28 108.88 1r7o n THR 82 Ca 0.15 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1r7o n THR 82 Cb 0.53 0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 69.31 1r7o n THR 82 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1r7o s GLN 83 N -1.90 0.11 0.00 -0.78 -0.21 -0.71 -4.83 119.66 111.34 1r7o s GLN 83 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.24 1r7o s GLN 83 Cb 0.03 0.04 0.00 0.00 1.00 0.00 0.00 33.01 34.08 1r7o s GLN 83 CO 0.19 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.75 1r7o n GLY 84 N 2.66 0.90 0.15 3.09 0.00 -1.26 -4.68 105.19 106.05 1r7o n GLY 84 Ca -0.15 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.42 1r7o n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r7o h LEU 85 N 0.00 0.00 -1.21 0.99 3.38 -1.99 -3.35 115.31 113.12 1r7o h LEU 85 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r7o h LEU 85 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1r7o h LEU 85 CO 0.00 0.47 -0.02 0.35 0.09 0.00 0.00 178.44 179.32 1r7o n THR 86 N -3.30 0.00 -3.28 0.22 -2.24 -1.26 -5.02 114.28 99.40 1r7o n THR 86 Ca 0.01 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 1r7o n THR 86 Cb 0.67 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 70.00 1r7o n THR 86 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1r7o s ILE 87 N -0.74 4.79 -0.47 2.28 -4.36 -1.26 -4.98 121.20 116.47 1r7o s ILE 87 Ca 0.09 0.83 0.09 0.00 -0.26 0.00 0.00 60.65 61.40 1r7o s ILE 87 Cb 0.07 -3.69 -0.09 0.00 1.25 0.00 0.00 42.46 39.99 1r7o s ILE 87 CO 0.11 0.04 0.41 0.35 0.24 0.00 0.00 174.94 176.09 1r7o n THR 88 N 0.22 0.00 -4.23 8.37 -2.24 -1.26 -4.94 114.28 110.20 1r7o n THR 88 Ca -0.01 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.32 1r7o n THR 88 Cb 0.52 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.62 1r7o n THR 88 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1r7o s ARG 89 N -1.84 0.61 -0.25 -0.78 0.52 -1.26 -5.04 118.95 110.91 1r7o s ARG 89 Ca 0.04 -0.42 0.13 0.00 -0.52 0.00 0.00 55.73 54.96 1r7o s ARG 89 Cb 0.07 -0.56 0.54 0.00 0.52 0.00 0.00 34.95 35.53 1r7o s ARG 89 CO 0.37 0.14 1.49 0.25 0.02 0.00 0.00 175.30 177.58 1r7o n THR 90 N 2.49 2.48 1.70 0.02 -2.24 -1.26 -4.57 114.28 112.90 1r7o n THR 90 Ca -0.16 -2.20 0.12 0.00 -2.27 0.00 0.00 64.05 59.54 1r7o n THR 90 Cb 0.57 -0.30 0.58 0.00 -2.10 0.00 0.00 70.33 69.08 1r7o n THR 90 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r7o n ASP 91 N -0.76 0.73 0.00 3.42 3.85 -1.26 -4.64 116.55 117.88 1r7o n ASP 91 Ca 0.29 -1.42 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 1r7o n ASP 91 Cb 1.02 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.76 1r7o n ASP 91 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r7o n GLY 92 N 1.00 0.71 0.00 6.12 0.00 -1.21 -4.51 105.19 107.31 1r7o n GLY 92 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1r7o n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r7o n THR 93 N -2.04 0.02 -4.18 2.61 -2.24 -1.26 -4.79 114.28 102.39 1r7o n THR 93 Ca 0.00 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1r7o n THR 93 Cb 0.00 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 1r7o n THR 93 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1r7o s GLN 94 N -3.06 0.86 0.04 -0.78 -0.21 -1.26 -5.14 119.66 110.12 1r7o s GLN 94 Ca 0.07 -1.19 -0.20 0.00 0.02 0.00 0.00 55.36 54.06 1r7o s GLN 94 Cb 0.16 -0.53 0.04 0.00 1.00 0.00 0.00 33.01 33.69 1r7o s GLN 94 CO 0.84 0.08 0.45 -1.54 -2.12 0.00 0.00 175.29 173.00 1r7o s SER 95 N -2.53 -0.35 0.37 5.90 1.04 -1.26 -4.16 113.70 112.72 1r7o s SER 95 Ca 0.07 0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.62 1r7o s SER 95 Cb -0.02 0.45 0.75 0.00 0.10 0.00 0.00 66.02 67.30 1r7o s SER 95 CO -0.00 -0.69 1.98 0.44 0.98 0.00 0.00 173.24 175.95 1r7o h ASP 96 N 2.92 0.64 -0.12 7.02 3.45 -1.85 -1.61 116.42 126.88 1r7o h ASP 96 Ca -0.31 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.15 1r7o h ASP 96 Cb 1.21 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 1r7o h ASP 96 CO 0.43 0.43 0.06 0.74 -1.57 0.00 0.00 179.24 179.32 1r7o h THR 97 N 0.74 1.00 -0.82 0.35 2.02 -1.87 -1.35 112.91 112.98 1r7o h THR 97 Ca 0.28 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.38 1r7o h THR 97 Cb 0.18 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1r7o h THR 97 CO -0.09 0.02 0.38 0.15 0.37 0.00 0.00 175.52 176.35 1r7o h PHE 98 N 0.13 1.19 0.00 3.16 3.57 -1.13 -1.15 116.94 122.71 1r7o h PHE 98 Ca 0.05 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1r7o h PHE 98 Cb 0.01 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.38 1r7o h PHE 98 CO -0.09 0.87 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.84 1r7o h ASN 99 N 1.17 0.00 0.17 0.41 2.35 -1.05 0.14 115.58 118.77 1r7o h ASN 99 Ca 0.28 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.69 1r7o h ASN 99 Cb 0.14 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.52 1r7o h ASN 99 CO -0.03 0.11 -1.69 0.00 -1.65 0.00 0.00 177.43 174.17 1r7o h ALA 100 N 1.89 0.16 0.00 -0.83 0.00 -0.60 -3.43 119.26 116.45 1r7o h ALA 100 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1r7o h ALA 100 Cb 0.56 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r7o h ALA 100 CO 0.01 0.98 0.00 1.33 0.00 0.00 0.00 179.25 181.58 1r7o n VAL 101 N -3.66 0.00 -0.67 0.00 0.24 -0.49 -4.89 118.33 108.85 1r7o n VAL 101 Ca -0.25 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1r7o n VAL 101 Cb 1.04 1.45 0.00 0.00 -1.47 0.00 0.00 33.84 34.86 1r7o n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r7o n GLY 102 N 0.11 0.65 3.21 7.63 0.00 0.03 -5.03 105.19 111.80 1r7o n GLY 102 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1r7o n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r7o s ASP 103 N -2.08 0.04 0.61 1.61 3.68 -1.26 -4.99 116.67 114.28 1r7o s ASP 103 Ca 0.00 -0.48 -0.11 0.00 2.13 0.00 0.00 52.55 54.09 1r7o s ASP 103 Cb 0.00 0.34 -0.04 0.00 -1.45 0.00 0.00 42.92 41.76 1r7o s ASP 103 CO 0.00 -0.67 1.01 -0.36 0.13 0.00 0.00 175.17 175.28 1r7o s PHE 104 N -3.28 3.62 0.53 -5.34 0.40 -1.26 -2.52 117.98 110.12 1r7o s PHE 104 Ca 0.00 1.27 -0.20 0.00 -0.60 0.00 0.00 56.93 57.40 1r7o s PHE 104 Cb 0.02 -2.70 -0.08 0.00 0.51 0.00 0.00 43.02 40.78 1r7o s PHE 104 CO -0.08 -0.65 0.85 0.00 0.70 0.00 0.00 175.22 176.04 1r7o n ALA 105 N -2.68 -0.23 0.08 5.36 0.00 -1.26 -1.38 120.51 120.40 1r7o n ALA 105 Ca 0.06 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 1r7o n ALA 105 Cb 0.54 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.97 1r7o n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r7o h ALA 106 N 0.76 0.50 -3.25 0.00 0.00 -1.24 -3.34 119.26 112.69 1r7o h ALA 106 Ca -0.46 -0.70 -0.66 0.00 0.00 0.00 0.00 54.91 53.09 1r7o h ALA 106 Cb 1.37 -0.06 -0.28 0.00 0.00 0.00 0.00 17.79 18.81 1r7o h ALA 106 CO 0.52 0.86 -0.78 0.08 0.00 0.00 0.00 179.25 179.93 1r7o s VAL 107 N -3.29 2.89 -0.27 0.00 1.01 -0.80 -1.33 120.40 118.60 1r7o s VAL 107 Ca -0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1r7o s VAL 107 Cb 0.10 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1r7o s VAL 107 CO 0.84 0.51 0.05 -0.31 0.00 0.00 0.00 175.10 176.19 1r7o s TYR 108 N 0.60 3.11 -0.17 5.22 1.51 0.59 -1.77 117.35 126.44 1r7o s TYR 108 Ca -0.08 -0.93 -0.09 0.00 -1.01 0.00 0.00 57.07 54.96 1r7o s TYR 108 Cb -0.16 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 39.43 1r7o s TYR 108 CO 0.03 -0.55 0.13 0.20 -1.11 0.00 0.00 175.55 174.25 1r7o s GLY 109 N 1.50 2.08 0.19 0.71 0.00 -0.84 -1.09 107.32 109.87 1r7o s GLY 109 Ca 0.03 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1r7o s GLY 109 CO 0.01 -0.06 0.11 0.79 0.00 0.00 0.00 173.10 173.95 1r7o n TRP 110 N 2.94 -0.17 -4.09 1.90 8.01 0.02 -0.02 117.44 126.04 1r7o n TRP 110 Ca -0.18 -1.39 -0.14 0.00 -1.31 0.00 0.00 57.50 54.49 1r7o n TRP 110 Cb 0.53 0.07 -0.05 0.00 -2.01 0.00 0.00 31.31 29.86 1r7o n TRP 110 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.69 176.84 1r7o s ASP 111 N -2.24 0.72 0.00 -0.99 1.47 -1.26 -1.53 116.67 112.84 1r7o s ASP 111 Ca 0.15 -1.40 0.27 0.00 1.18 0.00 0.00 52.55 52.75 1r7o s ASP 111 Cb 0.01 0.63 1.54 0.00 -0.34 0.00 0.00 42.92 44.75 1r7o s ASP 111 CO 0.11 -1.23 1.95 0.35 0.68 0.00 0.00 175.17 177.02 1r7o n THR 112 N -0.52 0.05 0.31 2.11 -2.24 -0.79 -1.68 114.28 111.52 1r7o n THR 112 Ca 0.01 0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.85 1r7o n THR 112 Cb 0.62 -0.59 0.21 0.00 -2.10 0.00 0.00 70.33 68.48 1r7o n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1r7o n LEU 113 N -1.08 0.04 -1.05 3.22 4.77 -1.26 -1.32 117.00 120.32 1r7o n LEU 113 Ca 0.18 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 1r7o n LEU 113 Cb 0.13 -0.51 0.20 0.00 -2.33 0.00 0.00 43.42 40.90 1r7o n LEU 113 CO 0.17 -0.37 0.68 -1.20 -1.33 0.00 0.00 177.39 175.33 1r7o n SER 114 N -1.55 3.32 0.02 -1.43 7.64 -0.68 -1.53 113.62 119.41 1r7o n SER 114 Ca 0.02 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1r7o n SER 114 Cb 0.11 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1r7o n SER 114 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1r7o n ILE 115 N 1.33 0.11 -3.20 0.44 5.41 -0.72 -4.15 119.36 118.58 1r7o n ILE 115 Ca 0.18 0.04 -0.39 0.00 1.00 0.00 0.00 62.75 63.58 1r7o n ILE 115 Cb 0.56 -0.99 -0.06 0.00 -0.71 0.00 0.00 39.64 38.45 1r7o n ILE 115 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1r7o s VAL 116 N -2.00 4.97 0.28 1.39 1.01 -0.43 -4.84 120.40 120.78 1r7o s VAL 116 Ca 0.00 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.93 1r7o s VAL 116 Cb 0.00 -3.93 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 1r7o s VAL 116 CO 0.00 0.39 1.01 0.00 0.00 0.00 0.00 175.10 176.50 1r7o n ALA 117 N 2.98 -0.27 0.68 5.51 0.00 -1.26 -0.82 120.51 127.33 1r7o n ALA 117 Ca -0.06 0.39 0.03 0.00 0.00 0.00 0.00 53.44 53.80 1r7o n ALA 117 Cb 0.51 -2.02 0.13 0.00 0.00 0.00 0.00 19.45 18.08 1r7o n ALA 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r7o n PRO 118 N 0.78 2.06 -3.71 0.00 -0.04 -1.26 -5.00 135.00 127.84 1r7o n PRO 118 Ca 0.10 -1.04 -0.26 0.00 -0.04 0.00 0.00 63.50 62.25 1r7o n PRO 118 Cb 0.32 -1.54 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 1r7o n PRO 118 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1r7o n LYS 119 N 0.24 -2.77 0.26 0.54 5.02 0.00 -4.86 118.16 116.60 1r7o n LYS 119 Ca 0.09 0.52 0.09 0.00 -2.02 0.00 0.00 58.31 57.00 1r7o n LYS 119 Cb 0.44 -4.64 0.68 0.00 -0.02 0.00 0.00 35.03 31.48 1r7o n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r7o h ALA 120 N 0.76 1.73 -0.01 7.82 0.00 -1.59 -0.71 119.26 127.27 1r7o h ALA 120 Ca -0.64 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1r7o h ALA 120 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1r7o h ALA 120 CO 0.53 0.08 -0.03 0.39 0.00 0.00 0.00 179.25 180.22 1r7o n GLU 121 N -4.22 1.45 -0.03 0.00 1.02 -0.59 -5.04 120.64 113.23 1r7o n GLU 121 Ca -0.03 -0.74 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 1r7o n GLU 121 Cb 0.14 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1r7o n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r7o n GLY 122 N 1.17 -2.46 3.73 0.62 0.00 -0.27 -4.87 105.19 103.10 1r7o n GLY 122 Ca 0.19 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 1r7o n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r7o s ASP 123 N -4.31 4.27 0.00 1.61 1.11 -1.26 -4.32 116.67 113.77 1r7o s ASP 123 Ca 0.00 2.18 0.00 0.00 0.18 0.00 0.00 52.55 54.91 1r7o s ASP 123 Cb 0.00 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1r7o s ASP 123 CO 0.00 -2.21 0.65 2.30 1.18 0.00 0.00 175.17 177.10 1r7o n ILE 124 N -2.95 0.40 -0.09 0.77 -5.35 -1.26 -4.86 119.36 106.01 1r7o n ILE 124 Ca 0.12 -0.44 -0.06 0.00 -0.27 0.00 0.00 62.75 62.10 1r7o n ILE 124 Cb 0.51 0.89 0.01 0.00 -1.74 0.00 0.00 39.64 39.31 1r7o n ILE 124 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1r7o h VAL 125 N 1.40 0.74 -0.54 7.28 2.07 -1.93 0.22 116.25 125.49 1r7o h VAL 125 Ca 0.00 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1r7o h VAL 125 Cb 0.68 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1r7o h VAL 125 CO 0.00 0.01 0.19 0.00 0.02 0.00 0.00 177.57 177.79 1r7o h ALA 126 N 1.29 0.70 -0.29 1.67 0.00 -1.95 -0.92 119.26 119.76 1r7o h ALA 126 Ca 0.16 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1r7o h ALA 126 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1r7o h ALA 126 CO -0.28 0.34 -0.44 1.96 0.00 0.00 0.00 179.25 180.83 1r7o h GLN 127 N 0.74 0.75 -0.37 0.00 7.50 -1.69 -1.12 115.11 120.92 1r7o h GLN 127 Ca 0.18 -0.41 -0.01 0.00 0.50 0.00 0.00 58.65 58.91 1r7o h GLN 127 Cb 0.24 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.78 1r7o h GLN 127 CO -0.01 1.04 0.21 0.28 -1.50 0.00 0.00 178.83 178.85 1r7o h VAL 128 N 0.60 1.14 -0.83 -0.54 2.07 -0.43 -1.72 116.25 116.55 1r7o h VAL 128 Ca 0.04 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1r7o h VAL 128 Cb 1.00 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1r7o h VAL 128 CO 0.10 0.14 0.42 0.11 0.02 0.00 0.00 177.57 178.35 1r7o h LYS 129 N 0.48 1.17 -0.61 1.57 1.57 -0.87 0.11 116.57 119.99 1r7o h LYS 129 Ca 0.13 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1r7o h LYS 129 Cb 0.04 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1r7o h LYS 129 CO -0.02 0.89 0.21 0.87 -0.57 0.00 0.00 179.45 180.83 1r7o h LYS 130 N 1.17 0.94 -0.42 3.15 1.57 -1.04 -0.61 116.57 121.33 1r7o h LYS 130 Ca 0.29 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1r7o h LYS 130 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1r7o h LYS 130 CO -0.04 0.82 0.09 0.00 -0.57 0.00 0.00 179.45 179.75 1r7o h ALA 131 N 1.08 0.56 -0.57 3.86 0.00 -0.86 -2.57 119.26 120.75 1r7o h ALA 131 Ca 0.20 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1r7o h ALA 131 Cb 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1r7o h ALA 131 CO -0.01 0.25 0.12 -0.92 0.00 0.00 0.00 179.25 178.68 1r7o h TYR 132 N 0.55 0.93 0.00 0.00 3.20 -0.83 -0.23 116.97 120.59 1r7o h TYR 132 Ca 0.13 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1r7o h TYR 132 Cb 0.33 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1r7o h TYR 132 CO 0.02 0.78 -0.19 0.00 -1.64 0.00 0.00 178.16 177.13 1r7o h ALA 133 N 1.27 1.60 0.00 1.82 0.00 -0.92 -0.32 119.26 122.71 1r7o h ALA 133 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r7o h ALA 133 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1r7o h ALA 133 CO 0.00 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1r7o n ARG 134 N -4.19 0.56 -1.00 0.00 1.74 -0.92 -4.90 116.66 107.95 1r7o n ARG 134 Ca -0.02 0.02 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1r7o n ARG 134 Cb 0.26 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1r7o n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r7o n GLY 135 N 0.89 0.42 3.78 -0.13 0.00 -0.13 -4.87 105.19 105.14 1r7o n GLY 135 Ca 0.16 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1r7o n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r7o s GLY 136 N -2.70 1.61 -0.10 -0.02 0.00 -0.14 -4.93 107.32 101.04 1r7o s GLY 136 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 1r7o s GLY 136 CO 0.00 0.23 -0.07 -0.42 0.00 0.00 0.00 173.10 172.84 1r7o s ILE 137 N -3.12 3.62 -0.13 0.90 1.01 -0.44 -4.50 121.20 118.53 1r7o s ILE 137 Ca 0.62 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 1r7o s ILE 137 Cb -0.15 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1r7o s ILE 137 CO 0.55 0.56 -0.08 -0.63 0.00 0.00 0.00 174.94 175.34 1r7o s ILE 138 N -0.32 3.58 -0.02 2.92 -1.09 -1.26 -0.30 121.20 124.71 1r7o s ILE 138 Ca 0.04 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1r7o s ILE 138 Cb -0.13 -2.52 -0.00 0.00 -1.58 0.00 0.00 42.46 38.23 1r7o s ILE 138 CO 0.02 0.53 -0.09 0.28 -1.23 0.00 0.00 174.94 174.46 1r7o s THR 139 N 0.07 0.71 -0.07 2.92 -1.32 -0.25 -0.91 115.64 116.78 1r7o s THR 139 Ca -0.02 -0.35 0.02 0.00 -1.21 0.00 0.00 61.69 60.13 1r7o s THR 139 Cb -0.14 -0.61 0.01 0.00 -1.51 0.00 0.00 72.50 70.25 1r7o s THR 139 CO 0.03 0.21 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.83 1r7o s VAL 140 N -0.00 1.25 -0.02 5.08 1.01 -0.19 -0.80 120.40 126.73 1r7o s VAL 140 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1r7o s VAL 140 Cb -0.06 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1r7o s VAL 140 CO -0.00 0.38 0.07 -0.94 0.00 0.00 0.00 175.10 174.62 1r7o s SER 141 N 0.66 5.66 0.08 3.32 1.04 -0.59 -0.58 113.70 123.30 1r7o s SER 141 Ca -0.14 0.17 -0.30 0.00 0.48 0.00 0.00 55.95 56.15 1r7o s SER 141 Cb -0.16 -1.64 -0.06 0.00 0.10 0.00 0.00 66.02 64.27 1r7o s SER 141 CO 0.04 0.30 1.09 -0.94 0.98 0.00 0.00 173.24 174.71 1r7o s SER 142 N -1.58 7.25 -0.41 7.02 1.04 -0.21 -1.88 113.70 124.94 1r7o s SER 142 Ca 0.21 1.92 0.11 0.00 0.48 0.00 0.00 55.95 58.68 1r7o s SER 142 Cb -0.12 -2.58 0.39 0.00 0.10 0.00 0.00 66.02 63.81 1r7o s SER 142 CO 0.12 -0.30 0.90 1.41 0.98 0.00 0.00 173.24 176.34 1r7o n HIS 143 N 3.35 1.71 -2.19 5.02 8.25 -1.26 -4.56 115.22 125.54 1r7o n HIS 143 Ca 0.06 -3.44 -0.40 0.00 -0.26 0.00 0.00 57.72 53.68 1r7o n HIS 143 Cb 0.48 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 1r7o n HIS 143 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1r7o s PHE 144 N -3.01 3.13 1.04 4.41 2.99 -1.26 -4.67 117.98 120.62 1r7o s PHE 144 Ca 0.39 1.48 -0.12 0.00 0.00 0.00 0.00 56.93 58.68 1r7o s PHE 144 Cb 0.38 -3.58 0.18 0.00 0.00 0.00 0.00 43.02 40.00 1r7o s PHE 144 CO -0.07 -1.58 0.86 -0.25 -0.00 0.00 0.00 175.22 174.17 1r7o n ASP 145 N 0.75 -1.09 -4.62 1.36 10.43 -1.26 -3.12 116.55 119.01 1r7o n ASP 145 Ca 0.00 0.13 -0.43 0.00 2.57 0.00 0.00 54.79 57.06 1r7o n ASP 145 Cb 0.43 -1.30 -0.02 0.00 1.84 0.00 0.00 41.12 42.07 1r7o n ASP 145 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1r7o s ASN 146 N -2.37 6.71 0.57 -2.24 3.84 -0.24 -4.73 114.94 116.48 1r7o s ASN 146 Ca 0.65 0.92 0.32 0.00 0.21 0.00 0.00 52.86 54.96 1r7o s ASN 146 Cb -0.22 -2.54 1.70 0.00 -0.55 0.00 0.00 41.25 39.64 1r7o s ASN 146 CO 0.63 -1.10 2.15 -0.65 -2.79 0.00 0.00 177.10 175.34 1r7o h PRO 147 N 9.02 0.00 0.00 0.43 0.11 -1.89 0.23 132.00 139.90 1r7o h PRO 147 Ca -0.24 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 1r7o h PRO 147 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1r7o h PRO 147 CO 1.06 0.06 -0.61 -0.22 -0.21 0.00 0.00 178.00 178.09 1r7o h LYS 148 N 0.00 0.00 0.00 1.05 3.64 -1.90 -3.39 116.57 115.97 1r7o h LYS 148 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r7o h LYS 148 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1r7o h LYS 148 CO 0.01 0.34 0.00 0.25 -2.27 0.00 0.00 179.45 177.77 1r7o n THR 149 N -3.10 0.31 0.31 1.00 -2.24 -0.86 -4.88 114.28 104.82 1r7o n THR 149 Ca 0.00 -0.39 0.17 0.00 -2.27 0.00 0.00 64.05 61.56 1r7o n THR 149 Cb 0.70 1.02 0.75 0.00 -2.10 0.00 0.00 70.33 70.69 1r7o n THR 149 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1r7o h ASP 150 N 0.00 0.00 0.65 3.42 2.03 -1.16 -0.56 116.42 120.81 1r7o h ASP 150 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1r7o h ASP 150 Cb 0.61 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.11 1r7o h ASP 150 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 1r7o n THR 151 N -2.84 0.27 0.36 1.15 -2.24 -1.26 -3.59 114.28 106.12 1r7o n THR 151 Ca 0.00 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1r7o n THR 151 Cb 0.22 -0.65 0.27 0.00 -2.10 0.00 0.00 70.33 68.06 1r7o n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r7o n GLN 152 N -1.39 2.33 -1.63 -0.78 1.13 -0.22 -4.99 117.38 111.83 1r7o n GLN 152 Ca 0.09 -2.04 -0.45 0.00 -1.94 0.00 0.00 57.00 52.66 1r7o n GLN 152 Cb 0.24 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 1r7o n GLN 152 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1r7o n LYS 153 N 1.20 1.65 0.00 -1.09 5.02 -1.24 -4.62 118.16 119.08 1r7o n LYS 153 Ca 0.19 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1r7o n LYS 153 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1r7o n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r7o n GLY 154 N 1.51 -1.41 3.47 0.72 0.00 -1.26 -5.08 105.19 103.13 1r7o n GLY 154 Ca 0.10 0.48 -0.43 0.00 0.00 0.00 0.00 46.02 46.17 1r7o n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r7o s VAL 155 N 0.00 5.26 0.39 1.61 1.01 -1.26 -5.03 120.40 122.37 1r7o s VAL 155 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 1r7o s VAL 155 Cb 0.00 -3.92 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 1r7o s VAL 155 CO 0.00 -0.29 1.47 1.87 0.00 0.00 0.00 175.10 178.15 1r7o n TRP 156 N 5.16 2.93 -0.88 5.22 -0.00 -1.26 -1.22 117.44 127.39 1r7o n TRP 156 Ca -0.11 0.45 0.07 0.00 -0.00 0.00 0.00 57.50 57.91 1r7o n TRP 156 Cb 0.47 -2.52 0.40 0.00 -0.00 0.00 0.00 31.31 29.67 1r7o n TRP 156 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1r7o n PRO 157 N 0.35 4.89 -1.64 5.87 -0.04 -1.26 -5.13 135.00 138.03 1r7o n PRO 157 Ca 0.02 -3.14 -0.48 0.00 -0.04 0.00 0.00 63.50 59.86 1r7o n PRO 157 Cb 0.39 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.54 1r7o n PRO 157 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1r7o n VAL 158 N 0.63 0.21 -0.42 0.52 0.31 -0.35 -1.79 118.33 117.43 1r7o n VAL 158 Ca 0.28 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1r7o n VAL 158 Cb 1.19 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 1r7o n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r7o n GLY 159 N 2.86 1.62 2.90 2.92 0.00 -1.26 -4.27 105.19 109.96 1r7o n GLY 159 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1r7o n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r7o n THR 160 N -2.00 0.00 -0.26 2.61 -2.24 -0.74 -1.08 114.28 110.57 1r7o n THR 160 Ca 0.00 -1.44 0.15 0.00 -2.27 0.00 0.00 64.05 60.49 1r7o n THR 160 Cb 0.00 -0.62 0.43 0.00 -2.10 0.00 0.00 70.33 68.04 1r7o n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1r7o h SER 161 N 0.09 0.55 0.25 3.42 0.02 -1.81 -1.60 113.55 114.47 1r7o h SER 161 Ca -0.20 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1r7o h SER 161 Cb 0.93 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1r7o h SER 161 CO 0.29 0.25 -0.03 0.79 -1.14 0.00 0.00 176.83 176.99 1r7o n TRP 162 N -4.56 0.00 -2.48 3.45 7.02 -1.26 -2.57 117.44 117.04 1r7o n TRP 162 Ca 0.18 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.24 1r7o n TRP 162 Cb 0.57 -0.13 -0.02 0.00 -2.42 0.00 0.00 31.31 29.31 1r7o n TRP 162 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1r7o s ASP 163 N -2.29 6.43 0.00 -0.99 3.68 -0.60 -4.85 116.67 118.05 1r7o s ASP 163 Ca 0.37 0.52 0.23 0.00 2.13 0.00 0.00 52.55 55.80 1r7o s ASP 163 Cb 0.21 -2.55 1.28 0.00 -1.45 0.00 0.00 42.92 40.41 1r7o s ASP 163 CO 0.42 -1.41 1.76 0.00 0.13 0.00 0.00 175.17 176.07 1r7o n GLN 164 N 8.12 0.53 -1.66 4.34 6.02 -1.26 -3.84 117.38 129.62 1r7o n GLN 164 Ca 0.13 0.04 -0.51 0.00 -0.01 0.00 0.00 57.00 56.65 1r7o n GLN 164 Cb 0.49 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 1r7o n GLN 164 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1r7o n THR 165 N -1.15 0.45 -1.68 5.09 -1.04 -1.26 -4.71 114.28 109.99 1r7o n THR 165 Ca 0.14 -0.12 -0.46 0.00 -2.04 0.00 0.00 64.05 61.57 1r7o n THR 165 Cb 0.13 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 66.93 1r7o n THR 165 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1r7o n PRO 166 N 6.53 2.24 -0.09 -2.82 -0.02 -1.26 -4.74 135.00 134.84 1r7o n PRO 166 Ca 0.26 0.82 0.01 0.00 -2.02 0.00 0.00 63.50 62.57 1r7o n PRO 166 Cb 0.24 -2.63 0.01 0.00 -0.02 0.00 0.00 33.50 31.10 1r7o n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r7o n ALA 167 N 4.99 1.48 0.04 3.55 0.00 -1.21 -4.85 120.51 124.50 1r7o n ALA 167 Ca 0.19 -0.84 -0.08 0.00 0.00 0.00 0.00 53.44 52.71 1r7o n ALA 167 Cb 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 1r7o n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r7o h VAL 168 N 2.79 0.63 -0.70 0.00 2.07 -1.77 -3.00 116.25 116.27 1r7o h VAL 168 Ca 0.00 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.45 1r7o h VAL 168 Cb 0.95 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1r7o h VAL 168 CO 0.00 0.18 0.34 0.58 0.02 0.00 0.00 177.57 178.70 1r7o h VAL 169 N -0.96 0.84 -0.00 2.57 2.07 -1.89 -1.64 116.25 117.23 1r7o h VAL 169 Ca -0.02 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1r7o h VAL 169 Cb 0.45 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1r7o h VAL 169 CO 0.03 0.11 -0.01 0.47 0.02 0.00 0.00 177.57 178.19 1r7o n ASP 170 N -4.87 0.17 -0.00 0.57 10.43 -1.25 -3.60 116.55 117.99 1r7o n ASP 170 Ca 0.11 -0.81 0.06 0.00 2.57 0.00 0.00 54.79 56.72 1r7o n ASP 170 Cb 0.28 -0.07 -0.08 0.00 1.84 0.00 0.00 41.12 43.09 1r7o n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1r7o n SER 171 N -0.96 0.82 -4.81 -2.24 7.64 -0.64 -0.69 113.62 112.74 1r7o n SER 171 Ca 0.21 -0.68 -0.31 0.00 1.01 0.00 0.00 58.87 59.10 1r7o n SER 171 Cb 0.18 1.09 0.07 0.00 -1.01 0.00 0.00 64.21 64.53 1r7o n SER 171 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r7o s LEU 172 N -2.81 3.01 0.22 -3.43 1.43 -1.07 -3.86 118.68 112.17 1r7o s LEU 172 Ca 0.03 1.60 -0.31 0.00 -1.03 0.00 0.00 54.13 54.42 1r7o s LEU 172 Cb 0.10 -4.40 -0.14 0.00 0.03 0.00 0.00 46.19 41.77 1r7o s LEU 172 CO 0.53 -1.65 1.28 -2.65 0.23 0.00 0.00 176.35 174.08 1r7o n PRO 173 N -3.26 1.65 0.00 1.29 -0.02 -1.26 -0.50 135.00 132.90 1r7o n PRO 173 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1r7o n PRO 173 Cb 0.54 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1r7o n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r7o n GLY 174 N 1.96 3.01 3.79 -1.23 0.00 -1.26 -5.06 105.19 106.40 1r7o n GLY 174 Ca 0.12 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1r7o n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r7o s GLY 175 N -2.61 2.58 0.56 -0.02 0.00 0.35 -4.95 107.32 103.23 1r7o s GLY 175 Ca 0.00 0.64 0.29 0.00 0.00 0.00 0.00 44.72 45.65 1r7o s GLY 175 CO 0.00 0.99 2.17 0.00 0.00 0.00 0.00 173.10 176.26 1r7o h ALA 176 N 1.85 1.38 -0.42 3.20 0.00 -1.81 -2.52 119.26 120.93 1r7o h ALA 176 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1r7o h ALA 176 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r7o h ALA 176 CO 0.60 0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.58 1r7o n TYR 177 N -3.70 0.60 -0.31 0.00 4.02 0.13 -4.56 117.16 113.34 1r7o n TYR 177 Ca -0.02 -0.52 0.07 0.00 -0.01 0.00 0.00 57.90 57.42 1r7o n TYR 177 Cb 0.16 -0.04 0.23 0.00 -0.02 0.00 0.00 39.34 39.67 1r7o n TYR 177 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1r7o h ASN 178 N 2.48 0.62 -0.08 7.72 -0.73 -1.38 -1.27 115.58 122.93 1r7o h ASN 178 Ca 0.00 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 1r7o h ASN 178 Cb 0.82 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.38 1r7o h ASN 178 CO 0.01 0.28 0.05 -0.65 -0.37 0.00 0.00 177.43 176.76 1r7o h PRO 179 N 0.70 0.12 -0.02 6.67 0.11 -1.83 -0.58 132.00 137.17 1r7o h PRO 179 Ca 0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.56 1r7o h PRO 179 Cb 0.62 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1r7o h PRO 179 CO -0.34 0.08 -0.03 0.28 -0.21 0.00 0.00 178.00 177.78 1r7o h VAL 180 N 0.12 1.41 -0.77 3.15 2.07 -1.57 -1.65 116.25 119.01 1r7o h VAL 180 Ca 0.03 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.35 1r7o h VAL 180 Cb -0.00 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 1r7o h VAL 180 CO -0.01 0.33 0.46 0.25 0.02 0.00 0.00 177.57 178.63 1r7o h LEU 181 N -0.43 0.72 -1.44 2.57 5.85 -1.27 -2.36 115.31 118.95 1r7o h LEU 181 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1r7o h LEU 181 Cb 0.56 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1r7o h LEU 181 CO 0.01 0.46 0.26 0.78 -0.34 0.00 0.00 178.44 179.61 1r7o h ASN 182 N 0.85 0.56 -0.74 1.25 2.35 -1.01 -1.63 115.58 117.22 1r7o h ASN 182 Ca 0.34 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1r7o h ASN 182 Cb 0.16 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 1r7o h ASN 182 CO -0.17 0.45 0.49 1.23 -1.65 0.00 0.00 177.43 177.78 1r7o h GLY 183 N 0.71 1.04 0.92 2.83 0.00 -0.76 0.25 103.07 108.06 1r7o h GLY 183 Ca 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1r7o h GLY 183 CO -0.03 0.37 0.08 -0.97 0.00 0.00 0.00 176.54 175.99 1r7o h TYR 184 N 0.99 0.23 -0.28 5.60 0.99 -1.14 -2.65 116.97 120.71 1r7o h TYR 184 Ca 0.27 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.92 1r7o h TYR 184 Cb -0.11 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 37.53 1r7o h TYR 184 CO -0.02 0.26 -0.14 -0.07 -0.00 0.00 0.00 178.16 178.18 1r7o h LEU 185 N 0.14 0.47 -0.77 3.88 3.38 -0.95 -1.58 115.31 119.88 1r7o h LEU 185 Ca 0.06 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1r7o h LEU 185 Cb 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1r7o h LEU 185 CO -0.01 0.64 0.50 0.44 0.09 0.00 0.00 178.44 180.11 1r7o h ASP 186 N 0.45 0.85 -0.12 -0.43 3.32 -0.37 -0.31 116.42 119.80 1r7o h ASP 186 Ca 0.08 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.92 1r7o h ASP 186 Cb 0.51 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1r7o h ASP 186 CO 0.03 0.60 -0.66 1.56 -1.72 0.00 0.00 179.24 179.06 1r7o h GLN 187 N 1.00 0.74 -0.44 3.56 4.20 -1.07 -0.95 115.11 122.16 1r7o h GLN 187 Ca 0.29 -0.53 0.01 0.00 0.06 0.00 0.00 58.65 58.48 1r7o h GLN 187 Cb -0.06 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1r7o h GLN 187 CO -0.08 1.15 0.28 0.28 -0.67 0.00 0.00 178.83 179.79 1r7o h VAL 188 N 0.54 1.08 -0.32 -0.54 2.07 -1.07 -1.85 116.25 116.15 1r7o h VAL 188 Ca -0.02 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1r7o h VAL 188 Cb 1.26 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1r7o h VAL 188 CO 0.13 0.10 0.12 0.00 0.02 0.00 0.00 177.57 177.95 1r7o h ALA 189 N 1.17 0.42 -0.79 1.67 0.00 -0.90 -0.73 119.26 120.10 1r7o h ALA 189 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r7o h ALA 189 Cb -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1r7o h ALA 189 CO -0.05 0.02 0.51 0.93 0.00 0.00 0.00 179.25 180.66 1r7o h GLU 190 N 0.37 1.05 0.03 0.00 4.39 -1.12 0.16 114.58 119.46 1r7o h GLU 190 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1r7o h GLU 190 Cb 0.20 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1r7o h GLU 190 CO -0.01 0.71 -0.03 2.35 -1.16 0.00 0.00 179.01 180.88 1r7o h TRP 191 N 1.07 -0.06 -0.66 4.33 7.01 -1.15 -2.60 115.95 123.89 1r7o h TRP 191 Ca 0.29 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.23 1r7o h TRP 191 Cb -0.10 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 1r7o h TRP 191 CO -0.01 -0.04 0.18 0.00 -2.79 0.00 0.00 178.44 175.77 1r7o h ALA 192 N 0.90 0.87 0.00 2.65 0.00 -0.70 -2.26 119.26 120.73 1r7o h ALA 192 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1r7o h ALA 192 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1r7o h ALA 192 CO -0.00 0.58 0.00 -0.91 0.00 0.00 0.00 179.25 178.91 1r7o h ASN 193 N 0.98 0.00 -0.14 0.00 2.35 -0.59 -2.64 115.58 115.53 1r7o h ASN 193 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1r7o h ASN 193 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1r7o h ASN 193 CO -0.00 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 1r7o n ASN 194 N -2.58 2.23 -4.52 5.81 3.02 -0.99 -4.92 115.26 113.30 1r7o n ASN 194 Ca 0.01 -1.71 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 1r7o n ASN 194 Cb 0.24 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1r7o n ASN 194 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1r7o s LEU 195 N -0.85 3.95 0.07 3.41 2.96 -0.87 -4.96 118.68 122.39 1r7o s LEU 195 Ca 0.13 -1.44 0.07 0.00 -0.22 0.00 0.00 54.13 52.67 1r7o s LEU 195 Cb 0.08 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 1r7o s LEU 195 CO 0.11 -1.43 -0.19 -0.54 -1.32 0.00 0.00 176.35 172.98 1r7o s LYS 196 N 4.38 1.15 0.16 1.98 1.02 -1.26 -0.91 119.74 126.24 1r7o s LYS 196 Ca 0.39 -1.02 -0.02 0.00 0.02 0.00 0.00 55.97 55.34 1r7o s LYS 196 Cb -0.04 -1.31 0.03 0.00 -0.52 0.00 0.00 37.83 36.00 1r7o s LYS 196 CO -0.05 0.31 0.21 -0.40 -0.92 0.00 0.00 175.35 174.51 1r7o n ASP 197 N 1.44 0.11 0.28 2.83 3.85 0.02 -4.89 116.55 120.19 1r7o n ASP 197 Ca -0.19 -1.13 0.16 0.00 -0.71 0.00 0.00 54.79 52.92 1r7o n ASP 197 Cb 0.54 -0.16 0.82 0.00 -1.35 0.00 0.00 41.12 40.98 1r7o n ASP 197 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1r7o h GLU 198 N 0.00 0.00 -0.22 0.11 4.39 -1.97 -1.86 114.58 115.04 1r7o h GLU 198 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1r7o h GLU 198 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1r7o h GLU 198 CO 0.06 0.07 0.00 1.04 -1.16 0.00 0.00 179.01 179.01 1r7o n GLN 199 N -3.38 1.96 -1.00 2.33 3.00 -1.26 -4.93 117.38 114.09 1r7o n GLN 199 Ca -0.01 -1.44 -0.00 0.00 -0.01 0.00 0.00 57.00 55.53 1r7o n GLN 199 Cb 0.22 -1.43 -0.00 0.00 0.00 0.00 0.00 30.24 29.03 1r7o n GLN 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1r7o n GLY 200 N 1.24 0.47 3.87 1.08 0.00 -0.70 -5.05 105.19 106.10 1r7o n GLY 200 Ca 0.17 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1r7o n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r7o s ARG 201 N -0.62 3.75 0.46 1.61 0.52 -1.26 -4.78 118.95 118.64 1r7o s ARG 201 Ca 0.00 0.16 -0.24 0.00 -0.52 0.00 0.00 55.73 55.14 1r7o s ARG 201 Cb 0.00 -2.98 -0.07 0.00 0.52 0.00 0.00 34.95 32.42 1r7o s ARG 201 CO 0.00 0.55 1.25 -0.51 0.02 0.00 0.00 175.30 176.61 1r7o s LEU 202 N -1.99 4.03 -0.24 2.53 1.43 -1.26 -0.80 118.68 122.38 1r7o s LEU 202 Ca 0.34 2.52 -0.15 0.00 -1.03 0.00 0.00 54.13 55.81 1r7o s LEU 202 Cb -0.14 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 1r7o s LEU 202 CO 0.19 -1.06 0.37 -0.63 0.23 0.00 0.00 176.35 175.45 1r7o s ILE 203 N -1.40 5.19 0.45 -0.59 1.01 -0.09 -4.82 121.20 120.96 1r7o s ILE 203 Ca 0.64 0.59 -0.25 0.00 0.00 0.00 0.00 60.65 61.63 1r7o s ILE 203 Cb -0.34 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1r7o s ILE 203 CO 0.42 0.20 1.39 -2.84 0.00 0.00 0.00 174.94 174.11 1r7o s PRO 204 N 1.74 3.67 -0.02 2.79 0.02 -1.26 -4.90 135.00 137.04 1r7o s PRO 204 Ca 0.16 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1r7o s PRO 204 Cb -0.15 -2.62 0.01 0.00 0.02 0.00 0.00 34.50 31.76 1r7o s PRO 204 CO 0.09 -0.80 -0.01 0.08 -0.33 0.00 0.00 177.00 176.02 1r7o s VAL 205 N -1.23 0.22 -0.57 3.83 1.01 -0.27 -4.43 120.40 118.96 1r7o s VAL 205 Ca 0.62 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.34 1r7o s VAL 205 Cb -0.42 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 35.75 1r7o s VAL 205 CO 0.53 0.11 0.95 -0.63 0.00 0.00 0.00 175.10 176.06 1r7o s ILE 206 N 0.52 4.37 -0.27 2.22 1.01 -0.09 -1.46 121.20 127.50 1r7o s ILE 206 Ca -0.05 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 1r7o s ILE 206 Cb -0.08 -4.56 -0.04 0.00 0.01 0.00 0.00 42.46 37.78 1r7o s ILE 206 CO -0.01 -1.17 0.30 0.12 0.00 0.00 0.00 174.94 174.18 1r7o s PHE 207 N 3.98 3.25 -0.31 3.97 5.36 0.56 -1.02 117.98 133.77 1r7o s PHE 207 Ca 0.29 0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 56.51 1r7o s PHE 207 Cb -0.13 -2.48 0.03 0.00 -0.34 0.00 0.00 43.02 40.10 1r7o s PHE 207 CO 0.18 -0.18 0.07 0.50 -1.46 0.00 0.00 175.22 174.33 1r7o s ARG 208 N 1.87 2.76 -0.17 10.12 3.52 0.25 -1.26 118.95 136.04 1r7o s ARG 208 Ca 0.12 -1.07 -0.11 0.00 -0.13 0.00 0.00 55.73 54.54 1r7o s ARG 208 Cb -0.16 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 1r7o s ARG 208 CO 0.10 -0.56 0.19 -0.51 -0.81 0.00 0.00 175.30 173.70 1r7o s LEU 209 N 1.41 4.25 -1.24 -0.88 1.43 -1.00 -1.05 118.68 121.59 1r7o s LEU 209 Ca -0.01 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1r7o s LEU 209 Cb -0.19 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1r7o s LEU 209 CO 0.01 0.19 0.72 -1.22 0.23 0.00 0.00 176.35 176.28 1r7o n TYR 210 N 3.32 -1.95 -1.03 0.29 4.02 -1.26 -4.66 117.16 115.90 1r7o n TYR 210 Ca -0.15 0.74 -0.30 0.00 -0.01 0.00 0.00 57.90 58.17 1r7o n TYR 210 Cb 0.52 -4.06 0.14 0.00 -0.02 0.00 0.00 39.34 35.92 1r7o n TYR 210 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 1r7o s HIS 211 N -3.62 2.12 -1.57 -0.72 -3.43 -1.26 -3.88 115.29 102.93 1r7o s HIS 211 Ca 0.17 1.46 -0.04 0.00 -0.80 0.00 0.00 55.06 55.85 1r7o s HIS 211 Cb -0.05 -3.16 0.01 0.00 -1.43 0.00 0.00 32.58 27.95 1r7o s HIS 211 CO 0.82 -2.49 0.44 0.39 -2.00 0.00 0.00 174.74 171.91 1r7o n GLU 212 N -3.98 -3.98 0.01 -0.38 1.02 -0.08 -4.86 120.64 108.39 1r7o n GLU 212 Ca 0.08 0.89 0.13 0.00 -0.02 0.00 0.00 57.16 58.24 1r7o n GLU 212 Cb 0.54 -5.69 0.56 0.00 -0.02 0.00 0.00 31.44 26.83 1r7o n GLU 212 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1r7o n ASN 213 N -2.37 0.05 -0.31 1.62 6.94 -1.25 -2.58 115.26 117.36 1r7o n ASN 213 Ca -0.14 0.51 0.13 0.00 -0.02 0.00 0.00 54.58 55.06 1r7o n ASN 213 Cb 0.63 -0.52 0.61 0.00 -2.36 0.00 0.00 39.78 38.14 1r7o n ASN 213 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1r7o n THR 214 N -1.55 0.04 -4.22 5.53 -2.24 -1.26 -2.68 114.28 107.91 1r7o n THR 214 Ca 0.06 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 1r7o n THR 214 Cb 0.32 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1r7o n THR 214 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1r7o s GLY 215 N -1.86 2.66 -0.10 3.38 0.00 -1.06 -4.71 107.32 105.63 1r7o s GLY 215 Ca 0.38 -0.73 0.13 0.00 0.00 0.00 0.00 44.72 44.51 1r7o s GLY 215 CO 0.31 -2.06 1.17 -1.14 0.00 0.00 0.00 173.10 171.39 1r7o n SER 216 N -1.64 2.58 0.07 1.64 3.41 -1.26 -1.76 113.62 116.65 1r7o n SER 216 Ca -0.09 -2.72 0.13 0.00 -0.26 0.00 0.00 58.87 55.92 1r7o n SER 216 Cb 0.65 -0.33 0.34 0.00 -0.26 0.00 0.00 64.21 64.61 1r7o n SER 216 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1r7o n TRP 217 N -0.89 0.62 -4.22 7.33 2.14 -1.26 -4.83 117.44 116.32 1r7o n TRP 217 Ca 0.13 0.18 -0.25 0.00 2.07 0.00 0.00 57.50 59.63 1r7o n TRP 217 Cb 0.57 -0.74 -0.07 0.00 -0.81 0.00 0.00 31.31 30.26 1r7o n TRP 217 CO 0.00 0.00 0.00 -0.06 2.07 0.00 0.00 177.69 179.70 1r7o s PHE 218 N -3.10 2.82 -0.68 -2.67 2.99 -1.26 -4.41 117.98 111.67 1r7o s PHE 218 Ca 0.10 -0.16 0.19 0.00 0.00 0.00 0.00 56.93 57.05 1r7o s PHE 218 Cb 0.14 -1.32 0.80 0.00 0.00 0.00 0.00 43.02 42.64 1r7o s PHE 218 CO 0.64 0.55 1.57 -2.67 -0.00 0.00 0.00 175.22 175.31 1r7o n TRP 219 N -0.48 0.46 -0.66 0.36 4.27 -1.06 -1.35 117.44 118.97 1r7o n TRP 219 Ca -0.08 0.19 0.09 0.00 -3.89 0.00 0.00 57.50 53.80 1r7o n TRP 219 Cb 0.57 -0.80 0.36 0.00 -1.36 0.00 0.00 31.31 30.08 1r7o n TRP 219 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1r7o n TRP 220 N -1.92 1.53 -1.08 -2.67 2.14 -1.26 -3.31 117.44 110.86 1r7o n TRP 220 Ca 0.02 -0.63 -0.02 0.00 2.07 0.00 0.00 57.50 58.95 1r7o n TRP 220 Cb 0.18 -0.27 0.01 0.00 -0.81 0.00 0.00 31.31 30.42 1r7o n TRP 220 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1r7o n GLY 221 N 1.05 -1.11 0.10 -1.67 0.00 -0.46 -4.82 105.19 98.28 1r7o n GLY 221 Ca 0.26 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.73 1r7o n GLY 221 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1r7o h ASP 222 N -0.10 0.00 0.50 1.61 2.03 -1.12 -2.25 116.42 117.08 1r7o h ASP 222 Ca -0.02 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1r7o h ASP 222 Cb 0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 1r7o h ASP 222 CO 0.02 0.02 -0.53 0.29 -1.03 0.00 0.00 179.24 178.01 1r7o n LYS 223 N -2.28 0.01 0.00 4.15 5.02 -1.26 -4.26 118.16 119.55 1r7o n LYS 223 Ca 0.05 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.44 1r7o n LYS 223 Cb 0.44 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1r7o n LYS 223 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1r7o n GLN 224 N -1.53 1.51 -3.55 1.97 3.00 -0.87 -4.98 117.38 112.93 1r7o n GLN 224 Ca 0.05 -1.00 -0.15 0.00 -0.01 0.00 0.00 57.00 55.90 1r7o n GLN 224 Cb 0.34 -1.37 -0.06 0.00 0.00 0.00 0.00 30.24 29.15 1r7o n GLN 224 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1r7o s SER 225 N -2.10 -0.54 0.77 1.08 1.04 -1.06 -4.38 113.70 108.49 1r7o s SER 225 Ca 0.17 0.63 -0.11 0.00 0.48 0.00 0.00 55.95 57.11 1r7o s SER 225 Cb 0.15 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.82 1r7o s SER 225 CO 0.45 -0.48 1.08 0.42 0.98 0.00 0.00 173.24 175.69 1r7o s THR 226 N -1.06 3.44 0.24 2.02 -4.23 -1.26 -4.69 115.64 110.10 1r7o s THR 226 Ca -0.07 0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 60.87 1r7o s THR 226 Cb -0.00 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 70.94 1r7o s THR 226 CO 0.06 -0.61 1.72 -0.65 -0.54 0.00 0.00 174.62 174.60 1r7o h PRO 227 N -1.02 0.41 -0.77 3.99 0.11 -1.94 -1.38 132.00 131.40 1r7o h PRO 227 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1r7o h PRO 227 Cb 1.24 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1r7o h PRO 227 CO 0.56 0.27 0.30 1.49 -0.21 0.00 0.00 178.00 180.40 1r7o h GLU 228 N 0.42 1.14 -0.56 1.05 4.57 -1.92 -1.19 114.58 118.09 1r7o h GLU 228 Ca 0.41 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.30 1r7o h GLU 228 Cb 0.63 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1r7o h GLU 228 CO -0.41 0.93 0.01 1.96 -1.18 0.00 0.00 179.01 180.32 1r7o h GLN 229 N 1.12 0.98 -0.42 1.92 4.20 -1.74 -0.21 115.11 120.96 1r7o h GLN 229 Ca 0.26 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1r7o h GLN 229 Cb 0.22 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1r7o h GLN 229 CO -0.02 0.98 0.22 -0.92 -0.67 0.00 0.00 178.83 178.41 1r7o h TYR 230 N 0.87 0.58 -0.75 2.96 3.20 -1.00 -0.87 116.97 121.95 1r7o h TYR 230 Ca 0.16 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1r7o h TYR 230 Cb 0.52 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1r7o h TYR 230 CO 0.04 0.46 0.47 0.87 -1.64 0.00 0.00 178.16 178.35 1r7o h LYS 231 N 0.54 0.87 -0.77 1.82 1.57 -0.96 -1.37 116.57 118.27 1r7o h LYS 231 Ca 0.14 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1r7o h LYS 231 Cb 0.08 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1r7o h LYS 231 CO -0.02 0.58 0.40 1.96 -0.57 0.00 0.00 179.45 181.79 1r7o h GLN 232 N 0.90 1.09 -0.44 3.15 1.08 -0.72 -0.27 115.11 119.89 1r7o h GLN 232 Ca 0.31 -0.14 0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1r7o h GLN 232 Cb 0.06 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1r7o h GLN 232 CO -0.13 0.82 0.28 1.25 -0.95 0.00 0.00 178.83 180.11 1r7o h LEU 233 N 1.07 0.47 0.24 1.46 5.85 -0.33 0.14 115.31 124.22 1r7o h LEU 233 Ca 0.27 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1r7o h LEU 233 Cb 0.07 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1r7o h LEU 233 CO -0.04 0.34 -0.11 0.15 -0.34 0.00 0.00 178.44 178.44 1r7o h PHE 234 N 0.57 -0.29 -0.44 1.25 3.57 -1.04 -2.15 116.94 118.39 1r7o h PHE 234 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1r7o h PHE 234 Cb -0.04 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1r7o h PHE 234 CO -0.05 -0.02 0.28 0.00 -2.23 0.00 0.00 178.31 176.28 1r7o h ARG 235 N -0.55 0.60 -0.78 1.11 3.08 -0.98 -1.46 114.38 115.40 1r7o h ARG 235 Ca -0.03 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1r7o h ARG 235 Cb 0.40 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1r7o h ARG 235 CO 0.05 0.42 0.48 -0.92 -1.07 0.00 0.00 179.97 178.93 1r7o h TYR 236 N 0.60 0.88 -0.32 3.04 3.20 -0.72 -0.47 116.97 123.17 1r7o h TYR 236 Ca 0.16 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1r7o h TYR 236 Cb -0.03 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 1r7o h TYR 236 CO -0.04 0.45 -0.14 0.77 -1.64 0.00 0.00 178.16 177.56 1r7o h SER 237 N 0.88 0.68 -0.18 -2.11 0.02 -0.96 0.01 113.55 111.90 1r7o h SER 237 Ca 0.34 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1r7o h SER 237 Cb 0.15 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1r7o h SER 237 CO -0.16 0.93 0.09 0.58 -1.14 0.00 0.00 176.83 177.13 1r7o h VAL 238 N 0.43 1.11 -0.82 2.27 2.07 -1.10 -1.79 116.25 118.42 1r7o h VAL 238 Ca 0.07 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1r7o h VAL 238 Cb 0.67 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1r7o h VAL 238 CO 0.04 0.11 0.46 -0.08 0.02 0.00 0.00 177.57 178.12 1r7o h GLU 239 N 0.17 1.14 -0.11 1.57 4.81 -0.99 0.13 114.58 121.30 1r7o h GLU 239 Ca 0.06 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1r7o h GLU 239 Cb 0.09 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1r7o h GLU 239 CO -0.01 0.83 0.03 -0.92 -0.73 0.00 0.00 179.01 178.21 1r7o h TYR 240 N 1.15 0.19 -0.12 0.92 3.20 -0.82 0.20 116.97 121.69 1r7o h TYR 240 Ca 0.29 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1r7o h TYR 240 Cb 0.01 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1r7o h TYR 240 CO 0.01 0.34 0.06 -0.07 -1.64 0.00 0.00 178.16 176.86 1r7o h LEU 241 N -0.02 0.16 0.01 2.82 3.38 -1.04 -0.50 115.31 120.12 1r7o h LEU 241 Ca 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1r7o h LEU 241 Cb 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r7o h LEU 241 CO 0.00 0.24 -0.00 -0.09 0.09 0.00 0.00 178.44 178.68 1r7o h ARG 242 N 0.07 -0.01 0.05 1.13 2.43 -0.94 -0.64 114.38 116.47 1r7o h ARG 242 Ca 0.04 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.86 1r7o h ARG 242 Cb 0.12 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1r7o h ARG 242 CO -0.01 0.74 -2.02 -0.25 -1.51 0.00 0.00 179.97 176.92 1r7o n ASP 243 N -4.73 2.01 0.02 -3.80 10.43 0.70 -2.37 116.55 118.81 1r7o n ASP 243 Ca -0.09 0.20 -0.19 0.00 2.57 0.00 0.00 54.79 57.28 1r7o n ASP 243 Cb 0.37 -0.78 -0.10 0.00 1.84 0.00 0.00 41.12 42.45 1r7o n ASP 243 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1r7o h VAL 244 N -0.36 1.34 -0.01 2.53 2.07 -1.16 -3.37 116.25 117.30 1r7o h VAL 244 Ca -0.49 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 64.88 1r7o h VAL 244 Cb 1.77 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 1r7o h VAL 244 CO -0.10 0.65 -0.42 0.29 0.02 0.00 0.00 177.57 178.01 1r7o n LYS 245 N -4.02 1.81 -2.04 1.57 4.76 -0.28 -5.01 118.16 114.95 1r7o n LYS 245 Ca -0.11 -0.59 -0.09 0.00 -2.87 0.00 0.00 58.31 54.66 1r7o n LYS 245 Cb 0.78 -1.25 -0.01 0.00 -1.84 0.00 0.00 35.03 32.72 1r7o n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r7o n GLY 246 N 1.19 0.15 3.71 0.72 0.00 -0.83 -4.96 105.19 105.16 1r7o n GLY 246 Ca 0.06 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1r7o n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r7o s VAL 247 N -2.43 2.95 0.00 1.61 1.01 -0.31 -4.89 120.40 118.34 1r7o s VAL 247 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1r7o s VAL 247 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1r7o s VAL 247 CO 0.00 0.03 0.50 0.54 0.00 0.00 0.00 175.10 176.17 1r7o n ARG 248 N 4.49 -0.46 -0.43 2.72 5.12 -1.26 -4.54 116.66 122.30 1r7o n ARG 248 Ca 0.14 -0.55 0.07 0.00 -1.93 0.00 0.00 57.85 55.57 1r7o n ARG 248 Cb 0.40 -0.94 0.19 0.00 -1.16 0.00 0.00 32.46 30.95 1r7o n ARG 248 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1r7o n ASN 249 N -0.05 2.05 -4.50 0.55 6.94 -1.26 -1.60 115.26 117.39 1r7o n ASN 249 Ca 0.00 -3.59 -0.33 0.00 -0.02 0.00 0.00 54.58 50.63 1r7o n ASN 249 Cb 0.06 -0.50 -0.12 0.00 -2.36 0.00 0.00 39.78 36.85 1r7o n ASN 249 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1r7o s PHE 250 N -3.11 2.83 -0.03 -2.53 2.99 -1.26 -1.11 117.98 115.77 1r7o s PHE 250 Ca 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 56.93 57.10 1r7o s PHE 250 Cb 0.34 -1.71 -0.04 0.00 0.00 0.00 0.00 43.02 41.61 1r7o s PHE 250 CO -0.03 0.17 0.16 -0.51 -0.00 0.00 0.00 175.22 175.01 1r7o s LEU 251 N -0.53 4.29 -0.16 -0.37 1.43 -0.54 -4.77 118.68 118.02 1r7o s LEU 251 Ca 0.08 0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.45 1r7o s LEU 251 Cb -0.12 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1r7o s LEU 251 CO 0.02 0.29 0.00 -0.31 0.23 0.00 0.00 176.35 176.58 1r7o s TYR 252 N -1.25 3.11 0.00 0.29 1.51 -1.26 -0.32 117.35 119.43 1r7o s TYR 252 Ca 0.25 -0.15 0.06 0.00 -1.01 0.00 0.00 57.07 56.21 1r7o s TYR 252 Cb -0.12 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1r7o s TYR 252 CO 0.16 0.04 -0.17 0.00 -1.11 0.00 0.00 175.55 174.47 1r7o s ALA 253 N 0.35 2.58 -0.01 3.71 0.00 -0.39 -0.51 121.76 127.49 1r7o s ALA 253 Ca -0.01 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1r7o s ALA 253 Cb -0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1r7o s ALA 253 CO 0.02 0.56 -0.17 -0.47 0.00 0.00 0.00 175.76 175.70 1r7o s TYR 254 N -0.83 2.60 -0.49 0.00 5.04 -0.58 -2.38 117.35 120.72 1r7o s TYR 254 Ca 0.13 -0.23 0.07 0.00 -2.44 0.00 0.00 57.07 54.60 1r7o s TYR 254 Cb -0.10 -1.55 0.19 0.00 0.35 0.00 0.00 41.96 40.84 1r7o s TYR 254 CO 0.03 0.18 0.66 0.45 -1.34 0.00 0.00 175.55 175.53 1r7o s SER 255 N -0.96 -1.01 1.06 4.32 0.15 -1.26 -0.55 113.70 115.44 1r7o s SER 255 Ca 0.12 -1.79 -0.18 0.00 0.70 0.00 0.00 55.95 54.80 1r7o s SER 255 Cb -0.10 1.57 0.24 0.00 -1.71 0.00 0.00 66.02 66.01 1r7o s SER 255 CO 0.02 -0.09 1.27 -2.16 1.20 0.00 0.00 173.24 173.48 1r7o s PRO 256 N 0.90 -0.10 0.80 5.44 0.04 -1.26 -0.90 135.00 139.91 1r7o s PRO 256 Ca 0.28 -0.36 -0.11 0.00 0.04 0.00 0.00 61.00 60.86 1r7o s PRO 256 Cb -0.01 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.85 1r7o s PRO 256 CO -0.07 -2.92 1.09 -0.80 0.04 0.00 0.00 177.00 174.34 1r7o s ASN 257 N -4.62 4.36 0.32 6.66 0.01 -1.26 -1.10 114.94 119.32 1r7o s ASN 257 Ca 0.74 1.63 -0.28 0.00 -0.71 0.00 0.00 52.86 54.24 1r7o s ASN 257 Cb -0.05 -2.36 -0.13 0.00 0.41 0.00 0.00 41.25 39.12 1r7o s ASN 257 CO 0.54 -2.10 1.19 -0.46 -1.51 0.00 0.00 177.10 174.76 1r7o n ASN 258 N -3.55 2.21 -4.85 -1.22 6.94 -0.59 -4.70 115.26 109.50 1r7o n ASN 258 Ca 0.08 1.20 -0.36 0.00 -0.02 0.00 0.00 54.58 55.47 1r7o n ASN 258 Cb 0.54 -1.41 -0.06 0.00 -2.36 0.00 0.00 39.78 36.49 1r7o n ASN 258 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1r7o s PHE 259 N -1.06 3.66 -0.10 -2.53 0.40 -1.26 -5.00 117.98 112.09 1r7o s PHE 259 Ca 0.57 0.87 0.16 0.00 -0.60 0.00 0.00 56.93 57.92 1r7o s PHE 259 Cb -0.62 -2.20 -0.15 0.00 0.51 0.00 0.00 43.02 40.56 1r7o s PHE 259 CO 0.61 0.60 0.83 -1.49 0.70 0.00 0.00 175.22 176.47 1r7o h TRP 260 N 4.31 0.00 -3.59 0.36 4.06 -1.97 -3.39 115.95 115.73 1r7o h TRP 260 Ca -0.51 0.00 -0.77 0.00 2.06 0.00 0.00 58.89 59.67 1r7o h TRP 260 Cb 1.21 0.00 -0.25 0.00 -1.00 0.00 0.00 29.16 29.12 1r7o h TRP 260 CO 0.69 0.67 0.15 0.34 -3.56 0.00 0.00 178.44 176.73 1r7o s ASP 261 N -5.90 6.69 -1.05 -3.49 3.68 -1.26 -5.02 116.67 110.31 1r7o s ASP 261 Ca -0.03 -2.51 -0.22 0.00 2.13 0.00 0.00 52.55 51.92 1r7o s ASP 261 Cb 0.08 -2.23 0.07 0.00 -1.45 0.00 0.00 42.92 39.39 1r7o s ASP 261 CO 0.81 -0.66 1.45 -0.69 0.13 0.00 0.00 175.17 176.21 1r7o s VAL 262 N 0.62 4.07 0.07 1.11 1.01 -1.26 -4.84 120.40 121.18 1r7o s VAL 262 Ca 0.18 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1r7o s VAL 262 Cb -0.12 -5.04 -0.03 0.00 0.00 0.00 0.00 36.38 31.19 1r7o s VAL 262 CO -0.08 -1.89 -0.12 0.42 0.00 0.00 0.00 175.10 173.44 1r7o s THR 263 N 4.51 0.95 0.25 3.92 -4.23 -1.26 -5.04 115.64 114.74 1r7o s THR 263 Ca 0.45 -1.36 -0.06 0.00 -1.18 0.00 0.00 61.69 59.55 1r7o s THR 263 Cb -0.00 -1.07 0.24 0.00 1.34 0.00 0.00 72.50 73.01 1r7o s THR 263 CO -0.07 -0.36 1.90 -0.08 -0.54 0.00 0.00 174.62 175.47 1r7o h GLU 264 N 4.11 1.16 -0.83 3.99 4.81 -1.97 -2.31 114.58 123.54 1r7o h GLU 264 Ca -0.39 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1r7o h GLU 264 Cb 1.19 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 1r7o h GLU 264 CO 0.44 0.77 0.53 0.00 -0.73 0.00 0.00 179.01 180.02 1r7o h ALA 265 N 1.38 1.11 -0.28 2.92 0.00 -1.97 0.40 119.26 122.83 1r7o h ALA 265 Ca 0.37 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1r7o h ALA 265 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1r7o h ALA 265 CO -0.12 0.33 0.01 -0.91 0.00 0.00 0.00 179.25 178.56 1r7o h ASN 266 N 1.01 0.47 -0.52 0.00 2.35 -1.79 -2.59 115.58 114.51 1r7o h ASN 266 Ca 0.34 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1r7o h ASN 266 Cb 0.05 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1r7o h ASN 266 CO -0.13 0.66 0.33 0.22 -1.65 0.00 0.00 177.43 176.86 1r7o h TYR 267 N 0.28 0.68 0.00 1.19 3.20 -0.98 -2.72 116.97 118.61 1r7o h TYR 267 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1r7o h TYR 267 Cb 0.41 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1r7o h TYR 267 CO 0.03 0.44 0.00 -0.07 -1.64 0.00 0.00 178.16 176.93 1r7o h LEU 268 N 0.72 0.00 -0.64 2.82 3.38 -0.63 -3.26 115.31 117.71 1r7o h LEU 268 Ca 0.19 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1r7o h LEU 268 Cb -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1r7o h LEU 268 CO -0.04 0.00 0.33 -0.08 0.09 0.00 0.00 178.44 178.74 1r7o h GLU 269 N 0.00 0.59 -0.34 1.13 4.81 -1.14 -2.56 114.58 117.08 1r7o h GLU 269 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1r7o h GLU 269 Cb 0.68 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1r7o h GLU 269 CO 0.00 0.39 0.00 0.54 -0.73 0.00 0.00 179.01 179.21 1r7o n ARG 270 N -4.84 2.88 -1.85 1.92 1.74 -1.26 -4.80 116.66 110.46 1r7o n ARG 270 Ca 0.08 -2.08 -0.42 0.00 -0.77 0.00 0.00 57.85 54.66 1r7o n ARG 270 Cb 0.19 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1r7o n ARG 270 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1r7o s TYR 271 N -1.10 2.16 0.50 -1.55 5.04 -0.97 -4.64 117.35 116.79 1r7o s TYR 271 Ca 0.24 0.12 0.41 0.00 -2.44 0.00 0.00 57.07 55.40 1r7o s TYR 271 Cb 0.13 -4.05 2.11 0.00 0.35 0.00 0.00 41.96 40.50 1r7o s TYR 271 CO 0.15 -4.33 2.26 -1.35 -1.34 0.00 0.00 175.55 170.94 1r7o h PRO 272 N 8.80 0.00 0.00 4.97 0.11 -1.91 -3.48 132.00 140.49 1r7o h PRO 272 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1r7o h PRO 272 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1r7o h PRO 272 CO 0.94 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 1r7o n GLY 273 N -0.75 3.06 0.28 -0.55 0.00 -1.26 -4.71 105.19 101.26 1r7o n GLY 273 Ca -0.02 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1r7o n GLY 273 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r7o h ASP 274 N 0.00 0.00 0.72 1.61 3.32 -1.94 -1.51 116.42 118.62 1r7o h ASP 274 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r7o h ASP 274 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1r7o h ASP 274 CO 0.00 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 176.94 1r7o n GLU 275 N -3.86 0.03 0.00 3.56 -0.58 -1.26 -3.82 120.64 114.71 1r7o n GLU 275 Ca -0.03 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1r7o n GLU 275 Cb 0.13 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1r7o n GLU 275 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1r7o n TRP 276 N -1.60 0.00 -4.24 -0.32 7.02 -0.59 -4.70 117.44 113.00 1r7o n TRP 276 Ca 0.05 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.33 1r7o n TRP 276 Cb 0.24 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 28.97 1r7o n TRP 276 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1r7o s VAL 277 N -0.43 0.60 -0.18 -0.99 1.01 -1.08 -4.87 120.40 114.46 1r7o s VAL 277 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 61.98 61.91 1r7o s VAL 277 Cb 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 36.38 35.56 1r7o s VAL 277 CO 0.00 0.22 0.12 0.47 0.00 0.00 0.00 175.10 175.91 1r7o n ASP 278 N 3.69 0.50 -3.96 3.32 10.43 0.33 -4.81 116.55 126.05 1r7o n ASP 278 Ca -0.22 0.04 -0.28 0.00 2.57 0.00 0.00 54.79 56.91 1r7o n ASP 278 Cb 0.53 0.57 -0.17 0.00 1.84 0.00 0.00 41.12 43.89 1r7o n ASP 278 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r7o s VAL 279 N -2.51 1.22 -0.38 2.53 1.01 -0.60 -1.71 120.40 119.95 1r7o s VAL 279 Ca -0.14 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1r7o s VAL 279 Cb 0.07 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1r7o s VAL 279 CO 0.79 0.40 0.31 -0.76 0.00 0.00 0.00 175.10 175.84 1r7o s LEU 280 N 1.51 4.83 0.00 3.92 1.43 0.27 -1.52 118.68 129.12 1r7o s LEU 280 Ca 0.03 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1r7o s LEU 280 Cb -0.13 -2.21 -0.00 0.00 0.03 0.00 0.00 46.19 43.87 1r7o s LEU 280 CO -0.08 -0.40 0.02 0.61 0.23 0.00 0.00 176.35 176.73 1r7o n GLY 281 N 5.11 3.97 3.62 -3.19 0.00 0.29 -1.15 105.19 113.84 1r7o n GLY 281 Ca -0.11 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.75 1r7o n GLY 281 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r7o s PHE 282 N -1.69 -0.32 -0.06 1.61 -0.12 -1.24 -4.10 117.98 112.06 1r7o s PHE 282 Ca 0.03 0.04 0.05 0.00 -0.05 0.00 0.00 56.93 57.00 1r7o s PHE 282 Cb 0.00 0.61 -0.01 0.00 -0.63 0.00 0.00 43.02 42.99 1r7o s PHE 282 CO 0.02 -0.88 -0.23 -0.51 -0.05 0.00 0.00 175.22 173.57 1r7o s ASP 283 N -2.78 3.27 -0.13 1.98 -0.00 -0.25 -1.50 116.67 117.25 1r7o s ASP 283 Ca 0.07 -0.45 -0.09 0.00 -0.00 0.00 0.00 52.55 52.08 1r7o s ASP 283 Cb -0.02 -0.86 0.05 0.00 -0.00 0.00 0.00 42.92 42.09 1r7o s ASP 283 CO -0.04 0.26 0.33 0.28 -0.00 0.00 0.00 175.17 176.00 1r7o s THR 284 N -0.24 -0.02 -0.08 -1.27 -1.32 -0.33 -1.54 115.64 110.85 1r7o s THR 284 Ca -0.01 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.57 1r7o s THR 284 Cb -0.13 -0.48 0.01 0.00 -1.51 0.00 0.00 72.50 70.39 1r7o s THR 284 CO 0.03 0.03 -0.14 -0.31 -2.21 0.00 0.00 174.62 172.02 1r7o s TYR 285 N 0.94 1.69 0.47 9.09 1.51 -1.26 -2.26 117.35 127.53 1r7o s TYR 285 Ca -0.06 -0.66 0.03 0.00 -1.01 0.00 0.00 57.07 55.36 1r7o s TYR 285 Cb -0.07 -1.21 -0.03 0.00 -0.11 0.00 0.00 41.96 40.54 1r7o s TYR 285 CO -0.07 -0.32 0.03 0.20 -1.11 0.00 0.00 175.55 174.28 1r7o s GLY 286 N 0.66 2.82 0.46 0.71 0.00 -0.66 -4.63 107.32 106.69 1r7o s GLY 286 Ca -0.14 -0.92 -0.20 0.00 0.00 0.00 0.00 44.72 43.45 1r7o s GLY 286 CO 0.04 -2.10 0.98 2.56 0.00 0.00 0.00 173.10 174.58 1r7o s PRO 287 N -3.82 4.06 0.27 2.90 0.04 -1.26 -0.95 135.00 136.24 1r7o s PRO 287 Ca 0.15 1.18 0.13 0.00 0.04 0.00 0.00 61.00 62.50 1r7o s PRO 287 Cb 0.03 -2.15 0.28 0.00 0.04 0.00 0.00 34.50 32.71 1r7o s PRO 287 CO 0.08 -0.18 1.55 -0.24 0.04 0.00 0.00 177.00 178.24 1r7o h VAL 288 N 1.69 1.26 -3.20 -0.36 3.04 -1.96 -3.43 116.25 113.31 1r7o h VAL 288 Ca -0.49 -2.26 -0.65 0.00 -1.01 0.00 0.00 66.70 62.30 1r7o h VAL 288 Cb 1.19 2.28 -0.19 0.00 -2.01 0.00 0.00 31.29 32.57 1r7o h VAL 288 CO 0.60 0.61 -0.82 0.00 -1.01 0.00 0.00 177.57 176.95 1r7o s ALA 289 N -3.31 2.50 -1.38 3.17 0.00 -1.26 -4.51 121.76 116.97 1r7o s ALA 289 Ca 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 51.96 50.31 1r7o s ALA 289 Cb 0.11 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1r7o s ALA 289 CO 0.75 0.42 0.63 -3.47 0.00 0.00 0.00 175.76 174.09 1r7o n ASP 290 N 0.27 -1.29 -1.30 0.00 2.03 -1.26 -4.89 116.55 110.11 1r7o n ASP 290 Ca -0.13 -0.89 0.09 0.00 0.52 0.00 0.00 54.79 54.38 1r7o n ASP 290 Cb 0.56 -3.65 0.31 0.00 -0.72 0.00 0.00 41.12 37.61 1r7o n ASP 290 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1r7o n ASN 291 N -3.00 4.29 -0.16 1.67 0.23 -1.26 -4.54 115.26 112.49 1r7o n ASN 291 Ca -0.26 -2.46 -0.04 0.00 -0.53 0.00 0.00 54.58 51.29 1r7o n ASN 291 Cb 0.66 -0.51 0.06 0.00 -2.08 0.00 0.00 39.78 37.91 1r7o n ASN 291 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r7o h ALA 292 N 3.33 0.63 -0.70 -2.53 0.00 -1.96 -0.22 119.26 117.81 1r7o h ALA 292 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r7o h ALA 292 Cb 1.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1r7o h ALA 292 CO 0.19 -0.16 0.42 -0.44 0.00 0.00 0.00 179.25 179.27 1r7o h ASP 293 N 0.42 0.84 -0.55 0.00 5.19 -2.00 -1.57 116.42 118.75 1r7o h ASP 293 Ca 0.23 -0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.50 1r7o h ASP 293 Cb 0.20 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1r7o h ASP 293 CO -0.20 0.65 0.02 -0.25 -3.12 0.00 0.00 179.24 176.34 1r7o h TRP 294 N 0.95 1.03 -0.73 4.55 7.01 -1.74 -1.53 115.95 125.50 1r7o h TRP 294 Ca 0.25 -0.17 -0.06 0.00 2.11 0.00 0.00 58.89 61.02 1r7o h TRP 294 Cb -0.04 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.72 1r7o h TRP 294 CO -0.01 0.93 0.22 0.74 -2.79 0.00 0.00 178.44 177.52 1r7o h PHE 295 N 0.83 1.19 -0.78 2.65 -1.00 -0.83 0.17 116.94 119.16 1r7o h PHE 295 Ca 0.16 -0.13 0.01 0.00 2.81 0.00 0.00 57.97 60.82 1r7o h PHE 295 Cb 0.50 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 39.68 1r7o h PHE 295 CO 0.04 0.94 0.51 0.00 -1.61 0.00 0.00 178.31 178.19 1r7o h ARG 296 N 1.08 1.03 -0.27 1.51 3.08 -1.08 -1.60 114.38 118.12 1r7o h ARG 296 Ca 0.23 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 1r7o h ARG 296 Cb 0.32 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1r7o h ARG 296 CO -0.00 0.68 -0.34 -0.97 -1.07 0.00 0.00 179.97 178.26 1r7o h ASN 297 N 1.06 0.61 -0.17 7.04 -1.24 -0.49 -0.60 115.58 121.80 1r7o h ASN 297 Ca 0.28 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 57.06 1r7o h ASN 297 Cb -0.12 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 1r7o h ASN 297 CO -0.06 0.91 0.05 0.58 -1.29 0.00 0.00 177.43 177.62 1r7o h VAL 298 N 0.50 0.95 -0.64 2.57 2.07 -0.41 -1.47 116.25 119.82 1r7o h VAL 298 Ca 0.05 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1r7o h VAL 298 Cb 0.83 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1r7o h VAL 298 CO 0.07 0.02 0.24 0.58 0.02 0.00 0.00 177.57 178.50 1r7o h VAL 299 N 0.13 1.24 -0.47 2.57 2.07 -1.10 -1.00 116.25 119.68 1r7o h VAL 299 Ca 0.07 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1r7o h VAL 299 Cb 0.05 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1r7o h VAL 299 CO -0.08 0.30 0.19 0.00 0.02 0.00 0.00 177.57 178.00 1r7o h ALA 300 N 1.09 0.62 -0.49 1.67 0.00 -0.91 0.64 119.26 121.88 1r7o h ALA 300 Ca 0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1r7o h ALA 300 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1r7o h ALA 300 CO -0.01 0.22 -0.08 -0.91 0.00 0.00 0.00 179.25 178.47 1r7o h ASN 301 N 0.63 0.92 -0.77 0.00 2.35 -1.11 -1.60 115.58 115.99 1r7o h ASN 301 Ca 0.16 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1r7o h ASN 301 Cb 0.19 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1r7o h ASN 301 CO -0.01 1.05 0.37 0.00 -1.65 0.00 0.00 177.43 177.19 1r7o h ALA 302 N 0.90 1.17 -0.63 -0.83 0.00 -0.95 -1.60 119.26 117.33 1r7o h ALA 302 Ca 0.13 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1r7o h ALA 302 Cb 0.63 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1r7o h ALA 302 CO 0.04 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.95 1r7o h ALA 303 N 1.29 0.88 0.12 0.00 0.00 -0.73 -0.92 119.26 119.89 1r7o h ALA 303 Ca 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1r7o h ALA 303 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1r7o h ALA 303 CO -0.03 0.67 -0.06 1.25 0.00 0.00 0.00 179.25 181.08 1r7o h LEU 304 N 0.99 -0.13 -1.35 0.00 5.85 -0.87 -1.00 115.31 118.80 1r7o h LEU 304 Ca 0.18 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1r7o h LEU 304 Cb 0.52 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1r7o h LEU 304 CO 0.02 0.11 -0.31 -0.37 -0.34 0.00 0.00 178.44 177.55 1r7o h VAL 305 N -0.38 1.23 -0.28 1.05 -1.51 -1.24 -0.83 116.25 114.29 1r7o h VAL 305 Ca -0.02 -1.09 -0.04 0.00 -1.23 0.00 0.00 66.70 64.32 1r7o h VAL 305 Cb 0.31 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 1r7o h VAL 305 CO 0.03 0.31 0.01 0.00 -1.23 0.00 0.00 177.57 176.69 1r7o h ALA 306 N 1.67 0.37 -0.43 5.19 0.00 -0.94 0.20 119.26 125.32 1r7o h ALA 306 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1r7o h ALA 306 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1r7o h ALA 306 CO 0.04 0.10 0.03 0.00 0.00 0.00 0.00 179.25 179.42 1r7o h ARG 307 N 0.28 0.74 -0.78 0.00 3.08 -0.86 -1.94 114.38 114.89 1r7o h ARG 307 Ca 0.08 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1r7o h ARG 307 Cb 0.40 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1r7o h ARG 307 CO 0.01 0.79 0.28 0.52 -1.07 0.00 0.00 179.97 180.51 1r7o h MET 308 N 0.58 1.19 -0.57 0.04 2.86 -1.08 -2.47 114.93 115.48 1r7o h MET 308 Ca 0.12 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1r7o h MET 308 Cb 0.44 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1r7o h MET 308 CO 0.02 0.98 0.19 0.00 1.06 0.00 0.00 176.91 179.16 1r7o h ALA 309 N 1.15 0.74 -0.68 6.32 0.00 -0.43 -0.92 119.26 125.45 1r7o h ALA 309 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1r7o h ALA 309 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1r7o h ALA 309 CO -0.02 0.39 0.37 1.49 0.00 0.00 0.00 179.25 181.48 1r7o h GLU 310 N 0.79 0.95 -0.13 0.00 4.57 -1.23 -0.44 114.58 119.09 1r7o h GLU 310 Ca 0.18 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1r7o h GLU 310 Cb 0.25 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1r7o h GLU 310 CO -0.01 0.71 -0.24 0.00 -1.18 0.00 0.00 179.01 178.30 1r7o h ALA 311 N 1.18 1.36 -0.12 2.92 0.00 -0.95 -3.26 119.26 120.39 1r7o h ALA 311 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r7o h ALA 311 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r7o h ALA 311 CO -0.04 0.44 0.00 0.54 0.00 0.00 0.00 179.25 180.19 1r7o n ARG 312 N -4.18 1.51 -2.68 0.00 1.74 -0.40 -4.99 116.66 107.67 1r7o n ARG 312 Ca -0.01 -1.60 -0.13 0.00 -0.77 0.00 0.00 57.85 55.34 1r7o n ARG 312 Cb 0.35 -1.31 0.02 0.00 -1.02 0.00 0.00 32.46 30.49 1r7o n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r7o n GLY 313 N 0.88 -0.02 3.79 -0.13 0.00 -0.32 -5.03 105.19 104.36 1r7o n GLY 313 Ca 0.11 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1r7o n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r7o s LYS 314 N -5.17 2.36 -0.26 1.61 -0.14 -0.36 -4.90 119.74 112.87 1r7o s LYS 314 Ca 0.17 -1.71 -0.11 0.00 -1.36 0.00 0.00 55.97 52.96 1r7o s LYS 314 Cb -0.07 -2.15 -0.05 0.00 -1.68 0.00 0.00 37.83 33.88 1r7o s LYS 314 CO 0.21 -0.14 0.20 0.42 -0.76 0.00 0.00 175.35 175.28 1r7o s ILE 315 N -2.54 5.31 0.08 2.17 -1.09 -0.69 -4.49 121.20 119.94 1r7o s ILE 315 Ca 0.44 0.22 -0.21 0.00 -2.23 0.00 0.00 60.65 58.87 1r7o s ILE 315 Cb 0.01 -3.54 -0.07 0.00 -1.58 0.00 0.00 42.46 37.28 1r7o s ILE 315 CO 0.25 0.27 0.62 -2.16 -1.23 0.00 0.00 174.94 172.68 1r7o s PRO 316 N 1.56 4.29 0.13 2.79 0.04 -1.26 -0.56 135.00 141.99 1r7o s PRO 316 Ca 0.08 0.82 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 1r7o s PRO 316 Cb -0.15 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 1r7o s PRO 316 CO 0.09 0.58 0.22 0.14 0.04 0.00 0.00 177.00 178.06 1r7o s VAL 317 N -0.94 0.10 -0.47 -0.36 -7.23 -0.30 -0.98 120.40 110.22 1r7o s VAL 317 Ca 0.31 -1.40 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 1r7o s VAL 317 Cb -0.20 -1.70 0.06 0.00 0.56 0.00 0.00 36.38 35.10 1r7o s VAL 317 CO 0.20 -0.45 0.39 -0.63 -0.31 0.00 0.00 175.10 174.31 1r7o s ILE 318 N -3.94 5.22 -0.26 -0.62 1.01 -0.50 -3.64 121.20 118.47 1r7o s ILE 318 Ca 0.14 -0.98 0.18 0.00 0.00 0.00 0.00 60.65 59.99 1r7o s ILE 318 Cb 0.04 -4.11 0.15 0.00 0.01 0.00 0.00 42.46 38.56 1r7o s ILE 318 CO -0.04 -0.55 1.47 0.77 0.00 0.00 0.00 174.94 176.60 1r7o h SER 319 N 8.75 0.00 -3.34 3.58 4.64 -1.55 -1.93 113.55 123.70 1r7o h SER 319 Ca -0.28 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 1r7o h SER 319 Cb 1.11 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.95 1r7o h SER 319 CO 0.86 0.31 -0.20 -1.61 -0.87 0.00 0.00 176.83 175.32 1r7o s GLU 320 N -3.06 0.49 -0.12 4.77 2.02 -1.16 -4.45 118.70 117.20 1r7o s GLU 320 Ca 0.05 0.85 -0.10 0.00 0.02 0.00 0.00 54.97 55.78 1r7o s GLU 320 Cb 0.07 0.08 0.03 0.00 0.10 0.00 0.00 34.13 34.41 1r7o s GLU 320 CO 0.72 -0.14 0.31 -1.50 0.02 0.00 0.00 175.26 174.68 1r7o s ILE 321 N 1.18 -0.01 0.02 -1.63 2.07 -0.13 -1.18 121.20 121.53 1r7o s ILE 321 Ca -0.07 0.02 -0.05 0.00 -1.41 0.00 0.00 60.65 59.14 1r7o s ILE 321 Cb -0.07 -0.44 0.02 0.00 0.13 0.00 0.00 42.46 42.10 1r7o s ILE 321 CO -0.11 0.01 0.24 0.61 -1.91 0.00 0.00 174.94 173.78 1r7o n GLY 322 N 3.14 0.91 3.80 1.50 0.00 -0.96 -2.70 105.19 110.87 1r7o n GLY 322 Ca -0.15 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 1r7o n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r7o s ILE 323 N -2.33 5.38 0.38 -0.61 1.01 -1.26 -1.65 121.20 122.13 1r7o s ILE 323 Ca 0.05 0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.62 1r7o s ILE 323 Cb -0.00 -3.39 -0.12 0.00 0.01 0.00 0.00 42.46 38.96 1r7o s ILE 323 CO 0.01 0.54 1.01 -2.11 0.00 0.00 0.00 174.94 174.38 1r7o n ARG 324 N 2.68 1.37 -0.36 2.79 1.85 -0.12 -4.78 116.66 120.09 1r7o n ARG 324 Ca -0.18 0.49 0.03 0.00 -1.00 0.00 0.00 57.85 57.18 1r7o n ARG 324 Cb 0.54 -1.99 0.17 0.00 -1.05 0.00 0.00 32.46 30.13 1r7o n ARG 324 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1r7o h ALA 325 N 1.68 1.36 -0.69 2.89 0.00 -1.97 -2.38 119.26 120.15 1r7o h ALA 325 Ca -0.43 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.57 1r7o h ALA 325 Cb 1.34 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1r7o h ALA 325 CO 0.58 0.38 0.31 -1.35 0.00 0.00 0.00 179.25 179.17 1r7o h PRO 326 N 1.11 0.50 -0.35 0.00 0.11 -1.99 -2.15 132.00 129.23 1r7o h PRO 326 Ca 0.43 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.44 1r7o h PRO 326 Cb 0.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1r7o h PRO 326 CO -0.18 0.33 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.45 1r7o h ASP 327 N 0.51 0.55 0.34 -2.05 3.32 -1.78 -1.50 116.42 115.81 1r7o h ASP 327 Ca 0.35 -0.12 -0.22 0.00 0.02 0.00 0.00 57.03 57.06 1r7o h ASP 327 Cb 0.43 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1r7o h ASP 327 CO -0.31 0.65 -0.89 0.40 -1.72 0.00 0.00 179.24 177.37 1r7o h ILE 328 N 0.54 1.40 0.00 0.35 2.04 -1.51 -1.99 117.51 118.35 1r7o h ILE 328 Ca 0.11 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1r7o h ILE 328 Cb 0.42 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1r7o h ILE 328 CO 0.02 0.72 0.00 -0.33 0.00 0.00 0.00 178.15 178.56 1r7o h GLU 329 N 0.23 0.00 -0.05 2.37 4.39 -1.18 -2.44 114.58 117.89 1r7o h GLU 329 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1r7o h GLU 329 Cb 1.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1r7o h GLU 329 CO 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.00 1r7o n ALA 330 N -1.84 2.58 -1.11 3.43 0.00 -0.58 -4.93 120.51 118.06 1r7o n ALA 330 Ca 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.05 1r7o n ALA 330 Cb 0.41 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1r7o n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r7o n GLY 331 N 1.11 0.66 3.88 0.00 0.00 -0.92 -5.03 105.19 104.89 1r7o n GLY 331 Ca 0.19 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1r7o n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r7o s LEU 332 N -0.84 3.60 0.05 0.99 1.43 -0.75 -5.04 118.68 118.12 1r7o s LEU 332 Ca 0.00 1.18 -0.19 0.00 -1.03 0.00 0.00 54.13 54.09 1r7o s LEU 332 Cb 0.00 -4.13 0.04 0.00 0.03 0.00 0.00 46.19 42.13 1r7o s LEU 332 CO 0.00 -0.59 0.44 -0.72 0.23 0.00 0.00 176.35 175.72 1r7o s TYR 333 N -2.71 -0.31 -0.27 0.29 -0.85 -1.26 -4.55 117.35 107.69 1r7o s TYR 333 Ca 0.52 0.28 0.03 0.00 -0.52 0.00 0.00 57.07 57.38 1r7o s TYR 333 Cb -0.10 0.25 0.07 0.00 0.38 0.00 0.00 41.96 42.56 1r7o s TYR 333 CO 0.41 -0.60 -0.06 0.34 -1.52 0.00 0.00 175.55 174.12 1r7o s ASP 334 N -2.02 4.39 0.00 -0.18 -1.08 -1.26 -4.93 116.67 111.59 1r7o s ASP 334 Ca -0.05 -1.52 0.03 0.00 -0.52 0.00 0.00 52.55 50.49 1r7o s ASP 334 Cb -0.01 -1.48 0.10 0.00 -1.46 0.00 0.00 42.92 40.08 1r7o s ASP 334 CO -0.03 -0.24 1.08 -0.46 0.52 0.00 0.00 175.17 176.04 1r7o n ASN 335 N 4.45 0.59 -0.05 -0.34 0.23 -1.26 -2.66 115.26 116.22 1r7o n ASN 335 Ca -0.10 -2.00 0.02 0.00 -0.53 0.00 0.00 54.58 51.97 1r7o n ASN 335 Cb 0.42 -0.07 0.03 0.00 -2.08 0.00 0.00 39.78 38.08 1r7o n ASN 335 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r7o n GLN 336 N -0.18 2.73 0.17 -3.83 6.02 -1.26 -4.50 117.38 116.53 1r7o n GLN 336 Ca 0.04 -1.70 -0.14 0.00 -0.01 0.00 0.00 57.00 55.18 1r7o n GLN 336 Cb 0.09 -1.10 -0.08 0.00 1.02 0.00 0.00 30.24 30.18 1r7o n GLN 336 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1r7o h TRP 337 N 0.12 -0.33 -0.44 1.08 7.01 -1.91 -0.78 115.95 120.69 1r7o h TRP 337 Ca 0.00 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.89 1r7o h TRP 337 Cb 0.60 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.75 1r7o h TRP 337 CO 0.02 -0.20 -0.16 1.88 -2.79 0.00 0.00 178.44 177.19 1r7o h TYR 338 N -0.37 0.93 -0.60 2.65 -1.99 -1.87 -1.25 116.97 114.47 1r7o h TYR 338 Ca -0.04 -0.19 -0.09 0.00 2.00 0.00 0.00 58.73 60.42 1r7o h TYR 338 Cb 0.29 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1r7o h TYR 338 CO -0.05 0.93 0.04 0.00 -0.00 0.00 0.00 178.16 179.07 1r7o h ARG 339 N 0.74 1.03 -0.89 4.88 3.08 -1.75 -1.55 114.38 119.93 1r7o h ARG 339 Ca 0.11 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1r7o h ARG 339 Cb 0.67 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1r7o h ARG 339 CO 0.05 0.99 0.51 0.87 -1.07 0.00 0.00 179.97 181.32 1r7o h LYS 340 N 0.93 1.22 0.41 0.04 1.57 -0.99 -1.85 116.57 117.89 1r7o h LYS 340 Ca 0.17 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1r7o h LYS 340 Cb 0.50 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1r7o h LYS 340 CO 0.02 0.87 -0.20 1.25 -0.57 0.00 0.00 179.45 180.83 1r7o h LEU 341 N 1.23 -0.46 -0.69 2.94 5.85 -0.80 -1.62 115.31 121.76 1r7o h LEU 341 Ca 0.31 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 1r7o h LEU 341 Cb -0.01 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1r7o h LEU 341 CO -0.05 -0.13 -0.18 -0.29 -0.34 0.00 0.00 178.44 177.44 1r7o h ILE 342 N -0.82 1.27 0.02 4.05 6.09 -1.32 -2.03 117.51 124.76 1r7o h ILE 342 Ca -0.06 -1.29 -0.00 0.00 -1.37 0.00 0.00 64.86 62.14 1r7o h ILE 342 Cb 0.54 1.13 0.00 0.00 0.47 0.00 0.00 36.82 38.97 1r7o h ILE 342 CO 0.09 0.44 -0.01 -1.28 -3.07 0.00 0.00 178.15 174.32 1r7o h SER 343 N 0.73 -0.02 -0.56 2.19 0.87 -1.35 -1.59 113.55 113.81 1r7o h SER 343 Ca 0.11 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1r7o h SER 343 Cb 0.70 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1r7o h SER 343 CO 0.05 -0.01 0.20 1.23 -0.53 0.00 0.00 176.83 177.77 1r7o h GLY 344 N -0.03 0.91 0.63 5.77 0.00 -1.21 -2.53 103.07 106.61 1r7o h GLY 344 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1r7o h GLY 344 CO 0.00 0.48 -0.02 1.41 0.00 0.00 0.00 176.54 178.42 1r7o h LEU 345 N 0.77 0.08 -0.71 3.11 3.38 -1.31 -3.20 115.31 117.43 1r7o h LEU 345 Ca 0.18 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1r7o h LEU 345 Cb 0.23 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1r7o h LEU 345 CO -0.01 0.48 -0.17 0.07 0.09 0.00 0.00 178.44 178.89 1r7o h LYS 346 N -0.31 0.00 0.00 1.13 2.10 -1.31 -2.21 116.57 115.97 1r7o h LYS 346 Ca 0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.58 1r7o h LYS 346 Cb 0.44 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1r7o h LYS 346 CO 0.01 0.17 -0.36 0.00 -2.00 0.00 0.00 179.45 177.27 1r7o h ALA 347 N 1.83 0.95 -2.57 0.07 0.00 -1.50 -3.44 119.26 114.60 1r7o h ALA 347 Ca -0.00 -0.33 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 1r7o h ALA 347 Cb 0.87 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1r7o h ALA 347 CO 0.02 0.45 0.19 0.34 0.00 0.00 0.00 179.25 180.25 1r7o s ASP 348 N -6.38 6.91 0.57 0.00 -1.08 -1.06 -4.96 116.67 110.67 1r7o s ASP 348 Ca 0.01 1.11 0.35 0.00 -0.52 0.00 0.00 52.55 53.50 1r7o s ASP 348 Cb 0.10 -2.41 1.59 0.00 -1.46 0.00 0.00 42.92 40.74 1r7o s ASP 348 CO 0.68 -0.24 2.07 1.55 0.52 0.00 0.00 175.17 179.76 1r7o h PRO 349 N 7.09 0.00 0.00 4.34 0.13 -1.85 -2.06 132.00 139.66 1r7o h PRO 349 Ca -0.35 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.45 1r7o h PRO 349 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1r7o h PRO 349 CO 0.78 0.03 -1.83 -0.25 -0.23 0.00 0.00 178.00 176.50 1r7o n ASP 350 N -3.16 1.91 0.04 1.44 10.43 -1.26 -4.50 116.55 121.45 1r7o n ASP 350 Ca -0.00 0.39 0.08 0.00 2.57 0.00 0.00 54.79 57.83 1r7o n ASP 350 Cb 0.25 -0.89 0.52 0.00 1.84 0.00 0.00 41.12 42.85 1r7o n ASP 350 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1r7o h ALA 351 N -0.77 1.92 0.00 2.24 0.00 -1.76 -1.25 119.26 119.64 1r7o h ALA 351 Ca -0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1r7o h ALA 351 Cb 1.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1r7o h ALA 351 CO -0.30 0.03 -0.01 0.07 0.00 0.00 0.00 179.25 179.04 1r7o h ARG 352 N 0.34 0.00 -0.08 0.00 0.11 -0.75 -2.71 114.38 111.28 1r7o h ARG 352 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1r7o h ARG 352 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1r7o h ARG 352 CO -0.03 0.01 0.00 0.39 0.10 0.00 0.00 179.97 180.44 1r7o n GLU 353 N -3.24 1.32 -2.04 0.08 1.02 -0.47 -4.75 120.64 112.56 1r7o n GLU 353 Ca -0.02 -0.49 -0.38 0.00 -0.02 0.00 0.00 57.16 56.25 1r7o n GLU 353 Cb 0.11 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.24 1r7o n GLU 353 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1r7o s ILE 354 N -1.89 2.64 0.04 -3.67 -4.36 -1.02 -4.64 121.20 108.30 1r7o s ILE 354 Ca 0.27 0.48 -0.16 0.00 -0.26 0.00 0.00 60.65 60.98 1r7o s ILE 354 Cb 0.14 -3.25 -0.27 0.00 1.25 0.00 0.00 42.46 40.33 1r7o s ILE 354 CO 0.21 -0.00 1.10 0.00 0.24 0.00 0.00 174.94 176.49 1r7o h ALA 355 N 1.82 0.02 -2.81 2.27 0.00 -1.33 -3.41 119.26 115.82 1r7o h ALA 355 Ca -0.50 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 53.65 1r7o h ALA 355 Cb 1.27 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 1r7o h ALA 355 CO 0.59 0.62 -0.04 -0.59 0.00 0.00 0.00 179.25 179.82 1r7o s PHE 356 N -3.05 -0.08 0.01 0.00 -0.12 -1.26 -1.20 117.98 112.28 1r7o s PHE 356 Ca -0.10 -0.26 0.06 0.00 -0.05 0.00 0.00 56.93 56.58 1r7o s PHE 356 Cb 0.05 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1r7o s PHE 356 CO 0.91 -0.83 -0.19 -0.48 -0.05 0.00 0.00 175.22 174.58 1r7o s LEU 357 N -2.86 2.10 -0.15 -1.99 0.05 -0.85 -1.40 118.68 113.57 1r7o s LEU 357 Ca 0.08 -0.41 0.01 0.00 0.05 0.00 0.00 54.13 53.86 1r7o s LEU 357 Cb 0.00 -0.93 0.02 0.00 -2.05 0.00 0.00 46.19 43.23 1r7o s LEU 357 CO -0.05 0.19 -0.19 -0.22 -0.55 0.00 0.00 176.35 175.53 1r7o s LEU 358 N -0.77 1.98 0.04 1.48 0.20 -0.72 -0.59 118.68 120.29 1r7o s LEU 358 Ca 0.07 -0.57 -0.18 0.00 0.69 0.00 0.00 54.13 54.13 1r7o s LEU 358 Cb -0.08 -1.36 -0.06 0.00 -0.43 0.00 0.00 46.19 44.26 1r7o s LEU 358 CO 0.00 0.02 0.53 -0.69 -0.29 0.00 0.00 176.35 175.92 1r7o s VAL 359 N 1.14 4.85 -0.25 1.68 1.01 -0.21 -0.95 120.40 127.67 1r7o s VAL 359 Ca -0.00 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1r7o s VAL 359 Cb -0.14 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1r7o s VAL 359 CO -0.07 0.53 -0.09 0.86 0.00 0.00 0.00 175.10 176.32 1r7o s TRP 360 N -0.88 3.11 0.00 5.22 -0.11 -1.10 -1.61 118.94 123.58 1r7o s TRP 360 Ca 0.28 -1.85 0.00 0.00 1.22 0.00 0.00 56.10 55.75 1r7o s TRP 360 Cb -0.18 -2.00 0.00 0.00 -1.50 0.00 0.00 33.47 29.78 1r7o s TRP 360 CO 0.17 -0.80 0.00 2.89 -4.62 0.00 0.00 176.95 174.59 1r7o n ARG 361 N 4.58 0.00 -4.21 5.86 1.85 -1.26 -4.65 116.66 118.84 1r7o n ARG 361 Ca -0.16 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.53 1r7o n ARG 361 Cb 0.45 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.72 1r7o n ARG 361 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1r7o s ILE 388 N 0.00 0.48 0.00 8.89 1.01 -1.26 -4.65 121.20 125.67 1r7o s ILE 388 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1r7o s ILE 388 Cb 0.00 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 42.06 1r7o s ILE 388 CO 0.00 0.14 0.00 0.59 0.00 0.00 0.00 174.94 175.67 1r7o n ASN 389 N 2.93 0.00 -0.65 3.58 3.02 -1.26 -4.87 115.26 118.00 1r7o n ASN 389 Ca -0.13 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.54 1r7o n ASN 389 Cb 0.58 -0.88 0.37 0.00 -0.61 0.00 0.00 39.78 39.24 1r7o n ASN 389 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1r7o n ASN 390 N 0.00 1.99 0.00 6.41 0.23 -1.26 -4.95 115.26 117.69 1r7o n ASN 390 Ca 0.00 -1.71 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 1r7o n ASN 390 Cb 0.00 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 1r7o n ASN 390 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r7o n GLY 391 N 1.22 0.74 0.09 4.83 0.00 -1.26 -4.71 105.19 106.10 1r7o n GLY 391 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1r7o n GLY 391 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r7o h THR 392 N 0.00 1.57 -0.51 2.61 1.35 -1.92 -2.75 112.91 113.27 1r7o h THR 392 Ca 0.00 -3.10 -0.03 0.00 -0.55 0.00 0.00 66.41 62.73 1r7o h THR 392 Cb 0.00 2.82 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1r7o h THR 392 CO 0.00 0.90 0.19 0.25 -0.25 0.00 0.00 175.52 176.61 1r7o h LEU 393 N 0.06 0.71 -0.91 3.87 5.85 -1.95 -2.19 115.31 120.75 1r7o h LEU 393 Ca -0.07 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1r7o h LEU 393 Cb 1.81 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 1r7o h LEU 393 CO 0.17 0.70 0.01 -0.33 -0.34 0.00 0.00 178.44 178.65 1r7o h GLU 394 N 0.68 0.81 -0.00 1.25 3.07 -1.95 -0.06 114.58 118.39 1r7o h GLU 394 Ca 0.17 -0.21 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1r7o h GLU 394 Cb 0.22 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1r7o h GLU 394 CO -0.01 0.81 -0.03 0.22 -1.40 0.00 0.00 179.01 178.59 1r7o h ASP 395 N 0.76 -0.09 -0.11 1.42 3.58 -1.32 -1.16 116.42 119.50 1r7o h ASP 395 Ca 0.15 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 1r7o h ASP 395 Cb 0.44 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1r7o h ASP 395 CO 0.02 -0.05 -0.25 0.15 -2.88 0.00 0.00 179.24 176.23 1r7o h PHE 396 N -0.06 0.62 -0.24 0.28 3.57 -1.06 -1.91 116.94 118.15 1r7o h PHE 396 Ca 0.01 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 1r7o h PHE 396 Cb 0.07 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1r7o h PHE 396 CO -0.11 0.76 -0.12 1.96 -2.23 0.00 0.00 178.31 178.57 1r7o h GLN 397 N 0.49 0.40 -0.46 1.11 4.20 -0.84 -0.90 115.11 119.10 1r7o h GLN 397 Ca 0.07 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1r7o h GLN 397 Cb 0.69 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1r7o h GLN 397 CO 0.05 0.52 -0.21 0.00 -0.67 0.00 0.00 178.83 178.53 1r7o h ALA 398 N 1.51 0.65 -0.61 3.87 0.00 -0.75 -1.27 119.26 122.66 1r7o h ALA 398 Ca 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1r7o h ALA 398 Cb 0.44 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1r7o h ALA 398 CO 0.02 0.63 0.34 0.35 0.00 0.00 0.00 179.25 180.59 1r7o h PHE 399 N 0.80 0.83 -0.59 0.00 3.57 -0.93 -0.88 116.94 119.75 1r7o h PHE 399 Ca 0.10 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1r7o h PHE 399 Cb 0.78 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1r7o h PHE 399 CO 0.05 0.59 0.32 -0.92 -2.23 0.00 0.00 178.31 176.12 1r7o h TYR 400 N 0.82 0.81 0.00 0.41 3.20 -1.05 -2.85 116.97 118.31 1r7o h TYR 400 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1r7o h TYR 400 Cb 0.03 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1r7o h TYR 400 CO -0.01 0.59 0.00 0.00 -1.64 0.00 0.00 178.16 177.10 1r7o h ALA 401 N 1.14 1.00 -2.41 1.82 0.00 -0.69 -3.45 119.26 116.67 1r7o h ALA 401 Ca 0.21 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.55 1r7o h ALA 401 Cb 0.05 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.92 1r7o h ALA 401 CO -0.03 0.00 0.76 -3.47 0.00 0.00 0.00 179.25 176.50 1r7o n ASP 402 N -2.93 3.17 0.17 0.00 -0.08 -0.38 -4.87 116.55 111.63 1r7o n ASP 402 Ca 0.02 1.12 0.15 0.00 -1.51 0.00 0.00 54.79 54.56 1r7o n ASP 402 Cb 0.33 -1.47 0.74 0.00 2.34 0.00 0.00 41.12 43.07 1r7o n ASP 402 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1r7o h GLU 403 N 5.12 0.00 0.00 -0.67 4.22 -1.89 -2.77 114.58 118.59 1r7o h GLU 403 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1r7o h GLU 403 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1r7o h GLU 403 CO 0.83 0.00 -0.58 0.34 -2.18 0.00 0.00 179.01 177.42 1r7o n PHE 404 N -4.18 0.04 -3.34 0.92 7.35 -1.26 -4.87 117.46 112.12 1r7o n PHE 404 Ca 0.02 0.01 -0.35 0.00 -0.76 0.00 0.00 57.45 56.37 1r7o n PHE 404 Cb 0.31 -0.25 -0.06 0.00 0.35 0.00 0.00 39.48 39.83 1r7o n PHE 404 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1r7o s THR 405 N -3.02 4.84 -0.11 -2.13 -4.23 -1.05 -0.20 115.64 109.75 1r7o s THR 405 Ca 0.10 0.83 0.01 0.00 -1.18 0.00 0.00 61.69 61.45 1r7o s THR 405 Cb 0.17 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 70.30 1r7o s THR 405 CO 0.72 0.21 -0.12 0.00 -0.54 0.00 0.00 174.62 174.89 1r7o s ALA 406 N -1.51 1.51 0.18 3.99 0.00 -0.54 -4.87 121.76 120.52 1r7o s ALA 406 Ca 0.39 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1r7o s ALA 406 Cb -0.15 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.15 1r7o s ALA 406 CO 0.19 -0.20 0.17 1.19 0.00 0.00 0.00 175.76 177.11 1r7o n PHE 407 N 4.46 -1.65 -0.34 0.00 3.01 -1.26 -1.11 117.46 120.58 1r7o n PHE 407 Ca -0.17 -0.73 -0.03 0.00 1.01 0.00 0.00 57.45 57.53 1r7o n PHE 407 Cb 0.51 -0.15 0.11 0.00 -0.01 0.00 0.00 39.48 39.94 1r7o n PHE 407 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1r7o h ASN 408 N 0.16 1.11 1.08 4.37 -0.73 -1.35 -0.76 115.58 119.46 1r7o h ASN 408 Ca -0.10 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.00 1r7o h ASN 408 Cb 0.40 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1r7o h ASN 408 CO 0.16 0.86 0.00 0.54 -0.37 0.00 0.00 177.43 178.62 1r7o n ARG 409 N -4.35 0.22 0.00 6.67 1.74 -1.26 -3.05 116.66 116.63 1r7o n ARG 409 Ca 0.10 0.32 0.14 0.00 -0.77 0.00 0.00 57.85 57.64 1r7o n ARG 409 Cb 0.06 -1.83 0.58 0.00 -1.02 0.00 0.00 32.46 30.25 1r7o n ARG 409 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1r7o n ASP 410 N -2.23 0.26 -4.54 0.55 8.00 -0.30 -4.79 116.55 113.50 1r7o n ASP 410 Ca 0.04 -0.14 -0.32 0.00 0.71 0.00 0.00 54.79 55.07 1r7o n ASP 410 Cb 0.33 -0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 41.13 1r7o n ASP 410 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1r7o s ILE 411 N -2.72 3.37 0.05 0.53 -4.36 -1.17 -4.89 121.20 112.00 1r7o s ILE 411 Ca 0.22 -0.75 -0.10 0.00 -0.26 0.00 0.00 60.65 59.75 1r7o s ILE 411 Cb 0.19 -2.40 0.01 0.00 1.25 0.00 0.00 42.46 41.51 1r7o s ILE 411 CO 0.52 0.49 0.22 -1.83 0.24 0.00 0.00 174.94 174.58 1r7o s GLU 412 N -1.09 0.76 -1.32 0.37 -1.05 -1.26 -4.94 118.70 110.17 1r7o s GLU 412 Ca 0.14 -0.70 -0.02 0.00 -0.15 0.00 0.00 54.97 54.24 1r7o s GLU 412 Cb -0.11 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 33.91 1r7o s GLU 412 CO 0.04 -0.23 0.81 1.04 0.95 0.00 0.00 175.26 177.87 1r7o n GLN 413 N 0.46 -5.46 0.13 -4.83 6.02 -1.26 -4.92 117.38 107.52 1r7o n GLN 413 Ca -0.18 0.67 -0.24 0.00 -0.01 0.00 0.00 57.00 57.25 1r7o n GLN 413 Cb 0.60 -5.38 -0.15 0.00 1.02 0.00 0.00 30.24 26.33 1r7o n GLN 413 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1r7o h VAL 414 N -1.94 1.30 -0.01 5.09 2.07 -1.92 -3.41 116.25 117.43 1r7o h VAL 414 Ca -0.60 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.24 1r7o h VAL 414 Cb 1.36 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 34.09 1r7o h VAL 414 CO 0.57 0.80 -0.19 -1.22 0.02 0.00 0.00 177.57 177.55 1r7o n TYR 415 N -3.72 0.00 -1.40 1.57 4.02 -1.26 -3.31 117.16 113.05 1r7o n TYR 415 Ca -0.16 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.81 1r7o n TYR 415 Cb 1.07 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 40.58 1r7o n TYR 415 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1r7o n GLN 416 N -0.24 1.45 -2.59 -0.72 6.02 -1.26 -4.26 117.38 115.79 1r7o n GLN 416 Ca 0.04 -3.01 -0.42 0.00 -0.01 0.00 0.00 57.00 53.60 1r7o n GLN 416 Cb 0.20 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.87 1r7o n GLN 416 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1r7o s ARG 417 N -3.06 4.51 0.26 -1.09 0.52 -1.26 -5.00 118.95 113.81 1r7o s ARG 417 Ca 0.35 1.57 -0.30 0.00 -0.52 0.00 0.00 55.73 56.84 1r7o s ARG 417 Cb 0.33 -3.41 -0.09 0.00 0.52 0.00 0.00 34.95 32.30 1r7o s ARG 417 CO -0.03 -0.13 1.28 -1.25 0.02 0.00 0.00 175.30 175.18 1r7o s PRO 418 N 1.02 4.42 0.19 3.54 0.04 -1.26 -4.51 135.00 138.43 1r7o s PRO 418 Ca 0.55 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.68 1r7o s PRO 418 Cb -0.25 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.10 1r7o s PRO 418 CO 0.29 -0.16 0.02 0.95 0.04 0.00 0.00 177.00 178.14 1r7o s THR 419 N -0.51 0.62 0.00 1.26 -4.23 -1.26 -2.92 115.64 108.61 1r7o s THR 419 Ca 0.52 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1r7o s THR 419 Cb -0.37 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1r7o s THR 419 CO 0.44 -0.37 0.43 0.18 -0.54 0.00 0.00 174.62 174.75