#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6t s THR 7 N 0.00 4.08 -0.21 3.84 -4.23 -1.26 -4.95 115.64 112.92 3c6t s THR 7 Ca 0.00 -0.29 -0.29 0.00 -1.18 0.00 0.00 61.69 59.93 3c6t s THR 7 Cb 0.00 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 3c6t s THR 7 CO 0.00 0.50 1.84 0.54 -0.54 0.00 0.00 174.62 176.96 3c6t s VAL 8 N 0.21 3.40 0.29 2.29 0.11 -1.26 -4.93 120.40 120.51 3c6t s VAL 8 Ca -0.01 0.44 -0.29 0.00 -2.93 0.00 0.00 61.98 59.19 3c6t s VAL 8 Cb -0.13 -3.44 -0.09 0.00 -1.53 0.00 0.00 36.38 31.18 3c6t s VAL 8 CO 0.02 -0.21 1.09 -2.16 -3.33 0.00 0.00 175.10 170.51 3c6t s PRO 9 N 5.21 4.61 -0.10 1.54 0.04 -1.26 -4.55 135.00 140.50 3c6t s PRO 9 Ca 0.82 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.62 3c6t s PRO 9 Cb -0.29 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 3c6t s PRO 9 CO 0.33 0.20 -0.06 0.08 0.04 0.00 0.00 177.00 177.60 3c6t s VAL 10 N -1.20 3.78 -0.06 -0.36 1.01 -1.26 -5.12 120.40 117.18 3c6t s VAL 10 Ca 0.45 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3c6t s VAL 10 Cb -0.31 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3c6t s VAL 10 CO 0.40 0.57 -0.05 -1.59 0.00 0.00 0.00 175.10 174.42 3c6t s LYS 11 N -0.42 2.79 0.47 2.72 0.00 -1.26 -4.91 119.74 119.12 3c6t s LYS 11 Ca 0.06 -0.53 -0.20 0.00 0.00 0.00 0.00 55.97 55.31 3c6t s LYS 11 Cb -0.12 -2.63 -0.09 0.00 0.00 0.00 0.00 37.83 34.98 3c6t s LYS 11 CO 0.02 0.67 0.99 -1.17 0.00 0.00 0.00 175.35 175.86 3c6t s LEU 12 N -0.91 3.82 -0.14 2.77 2.96 -1.26 -4.65 118.68 121.28 3c6t s LEU 12 Ca 0.13 1.75 -0.29 0.00 -0.22 0.00 0.00 54.13 55.50 3c6t s LEU 12 Cb -0.11 -4.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.00 3c6t s LEU 12 CO 0.02 -0.59 1.71 -0.54 -1.32 0.00 0.00 176.35 175.64 3c6t s LYS 13 N -3.42 3.91 0.59 1.98 1.02 -1.06 -4.85 119.74 117.92 3c6t s LYS 13 Ca 0.63 1.97 -0.18 0.00 0.02 0.00 0.00 55.97 58.41 3c6t s LYS 13 Cb -0.12 -4.05 -0.06 0.00 -0.52 0.00 0.00 37.83 33.08 3c6t s LYS 13 CO 0.20 -1.16 0.82 -0.35 -0.92 0.00 0.00 175.35 173.94 3c6t n PRO 14 N 7.54 0.76 0.00 -1.68 -0.04 -1.26 -2.97 135.00 137.35 3c6t n PRO 14 Ca 0.19 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 3c6t n PRO 14 Cb 0.44 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 3c6t n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c6t n GLY 15 N 1.45 1.04 3.77 0.55 0.00 -1.26 -4.89 105.19 105.85 3c6t n GLY 15 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3c6t n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3c6t s MET 16 N 0.00 2.61 0.00 1.61 -2.45 -1.16 -5.06 119.30 114.85 3c6t s MET 16 Ca 0.00 1.34 0.00 0.00 -1.25 0.00 0.00 55.69 55.78 3c6t s MET 16 Cb 0.00 -1.93 0.00 0.00 1.25 0.00 0.00 34.83 34.15 3c6t s MET 16 CO 0.00 -1.39 0.00 -0.40 1.05 0.00 0.00 175.02 174.28 3c6t n ASP 17 N -2.75 0.00 -4.68 1.11 5.68 -1.26 -4.68 116.55 109.97 3c6t n ASP 17 Ca 0.10 -0.61 -0.31 0.00 -0.50 0.00 0.00 54.79 53.47 3c6t n ASP 17 Cb 0.52 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.66 3c6t n ASP 17 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3c6t s GLY 18 N -0.61 1.68 0.28 6.12 0.00 -1.26 -4.93 107.32 108.59 3c6t s GLY 18 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 44.72 44.91 3c6t s GLY 18 CO 0.00 0.91 1.30 2.56 0.00 0.00 0.00 173.10 177.88 3c6t s PRO 19 N -4.69 4.38 -0.43 2.90 0.04 -1.26 -4.97 135.00 130.97 3c6t s PRO 19 Ca 0.66 2.14 0.10 0.00 0.04 0.00 0.00 61.00 63.94 3c6t s PRO 19 Cb -0.22 -3.12 0.37 0.00 0.04 0.00 0.00 34.50 31.57 3c6t s PRO 19 CO 0.58 -0.20 0.86 1.63 0.04 0.00 0.00 177.00 179.91 3c6t n LYS 20 N 1.56 1.89 -3.20 4.56 5.02 -1.21 -1.64 118.16 125.14 3c6t n LYS 20 Ca 0.02 -3.91 -0.39 0.00 -2.02 0.00 0.00 58.31 52.02 3c6t n LYS 20 Cb 0.42 -1.86 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 3c6t n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3c6t s VAL 21 N -3.40 4.82 0.69 -0.18 1.01 0.55 -4.84 120.40 119.05 3c6t s VAL 21 Ca 0.42 1.29 -0.16 0.00 0.00 0.00 0.00 61.98 63.52 3c6t s VAL 21 Cb 0.35 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 3c6t s VAL 21 CO -0.09 0.46 0.92 1.17 0.00 0.00 0.00 175.10 177.56 3c6t n LYS 22 N 2.38 0.58 -4.01 2.72 4.81 -1.26 -3.90 118.16 119.48 3c6t n LYS 22 Ca -0.07 0.25 -0.35 0.00 -0.87 0.00 0.00 58.31 57.27 3c6t n LYS 22 Cb 0.51 -2.17 -0.09 0.00 0.02 0.00 0.00 35.03 33.29 3c6t n LYS 22 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3c6t s GLN 23 N -3.14 3.92 0.39 1.64 2.00 -1.26 -4.28 119.66 118.93 3c6t s GLN 23 Ca 0.73 -0.33 -0.26 0.00 -2.00 0.00 0.00 55.36 53.50 3c6t s GLN 23 Cb -0.36 -3.20 -0.09 0.00 0.80 0.00 0.00 33.01 30.16 3c6t s GLN 23 CO 0.50 0.32 1.24 -1.58 -0.50 0.00 0.00 175.29 175.27 3c6t s TRP 24 N 0.24 2.99 0.25 1.67 0.52 -1.26 -5.00 118.94 118.34 3c6t s TRP 24 Ca 0.04 1.48 -0.31 0.00 0.02 0.00 0.00 56.10 57.33 3c6t s TRP 24 Cb -0.12 -3.55 -0.12 0.00 -1.15 0.00 0.00 33.47 28.53 3c6t s TRP 24 CO 0.00 -1.69 1.62 -0.35 0.02 0.00 0.00 176.95 176.55 3c6t n PRO 25 N 0.27 2.61 -4.30 4.98 -0.04 -1.26 -4.89 135.00 132.37 3c6t n PRO 25 Ca 0.03 0.93 -0.26 0.00 -0.04 0.00 0.00 63.50 64.17 3c6t n PRO 25 Cb 0.44 -2.72 -0.09 0.00 -0.04 0.00 0.00 33.50 31.09 3c6t n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3c6t s LEU 26 N 0.23 3.00 0.59 1.53 1.02 -1.26 -5.09 118.68 118.70 3c6t s LEU 26 Ca 0.69 -0.60 -0.07 0.00 0.02 0.00 0.00 54.13 54.16 3c6t s LEU 26 Cb -0.53 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.02 3c6t s LEU 26 CO 0.42 0.08 0.93 0.42 0.02 0.00 0.00 176.35 178.22 3c6t s THR 27 N -1.85 4.09 0.45 5.49 -4.23 -1.26 -4.89 115.64 113.44 3c6t s THR 27 Ca 0.26 0.27 0.17 0.00 -1.18 0.00 0.00 61.69 61.22 3c6t s THR 27 Cb -0.08 -3.62 0.36 0.00 1.34 0.00 0.00 72.50 70.50 3c6t s THR 27 CO 0.16 -0.69 1.94 -0.08 -0.54 0.00 0.00 174.62 175.40 3c6t h GLU 28 N -0.18 0.33 0.00 3.99 4.81 -2.00 -1.31 114.58 120.21 3c6t h GLU 28 Ca -0.45 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.59 3c6t h GLU 28 Cb 1.23 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 3c6t h GLU 28 CO 0.62 0.22 -0.79 1.05 -0.73 0.00 0.00 179.01 179.37 3c6t h GLU 29 N 0.34 0.00 0.00 1.92 4.11 -2.00 -2.26 114.58 116.70 3c6t h GLU 29 Ca 0.35 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.57 3c6t h GLU 29 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 3c6t h GLU 29 CO -0.09 0.79 -1.01 0.87 0.07 0.00 0.00 179.01 179.64 3c6t h LYS 30 N 0.00 0.00 0.30 1.06 6.56 -1.64 -2.19 116.57 120.66 3c6t h LYS 30 Ca -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 3c6t h LYS 30 Cb 1.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.15 3c6t h LYS 30 CO 0.10 0.87 -0.15 0.82 -2.06 0.00 0.00 179.45 179.04 3c6t h ILE 31 N 0.00 0.71 -0.50 1.86 2.04 -1.22 -1.59 117.51 118.81 3c6t h ILE 31 Ca -0.04 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.37 3c6t h ILE 31 Cb 1.74 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.73 3c6t h ILE 31 CO 0.11 0.11 0.00 0.11 0.00 0.00 0.00 178.15 178.48 3c6t h LYS 32 N -0.72 0.11 -0.55 2.37 1.57 -1.45 0.12 116.57 118.04 3c6t h LYS 32 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3c6t h LYS 32 Cb 0.49 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3c6t h LYS 32 CO 0.07 0.08 0.34 0.00 -0.57 0.00 0.00 179.45 179.37 3c6t h ALA 33 N 1.45 1.58 0.01 3.86 0.00 -1.33 -0.97 119.26 123.86 3c6t h ALA 33 Ca 0.25 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 3c6t h ALA 33 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3c6t h ALA 33 CO -0.42 0.38 -0.91 -0.07 0.00 0.00 0.00 179.25 178.22 3c6t h LEU 34 N 0.74 0.22 0.70 0.00 3.38 0.19 -1.34 115.31 119.20 3c6t h LEU 34 Ca 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3c6t h LEU 34 Cb -0.06 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.63 3c6t h LEU 34 CO -0.04 1.02 -0.34 0.58 0.09 0.00 0.00 178.44 179.75 3c6t h VAL 35 N 0.08 0.31 -0.29 1.22 2.07 -0.43 0.29 116.25 119.49 3c6t h VAL 35 Ca -0.04 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3c6t h VAL 35 Cb 1.56 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3c6t h VAL 35 CO 0.14 0.00 -0.36 -0.33 0.02 0.00 0.00 177.57 177.04 3c6t h GLU 36 N -0.95 -0.23 -0.57 1.57 5.08 -1.21 0.96 114.58 119.23 3c6t h GLU 36 Ca -0.10 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.39 3c6t h GLU 36 Cb 0.72 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.93 3c6t h GLU 36 CO 0.16 -0.15 -0.04 0.82 -1.00 0.00 0.00 179.01 178.79 3c6t h ILE 37 N -0.24 0.50 -0.20 3.13 2.04 -1.13 -2.43 117.51 119.19 3c6t h ILE 37 Ca 0.05 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 3c6t h ILE 37 Cb 0.37 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3c6t h ILE 37 CO -0.40 0.01 -0.23 0.00 0.00 0.00 0.00 178.15 177.54 3c6t h THR 39 N 0.18 0.40 -0.17 0.00 2.02 -0.63 0.14 112.91 114.85 3c6t h THR 39 Ca 0.03 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 3c6t h THR 39 Cb 0.78 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3c6t h THR 39 CO 0.05 0.07 -0.35 -0.08 0.37 0.00 0.00 175.52 175.58 3c6t h GLU 40 N 0.39 0.53 0.00 6.66 4.57 -0.78 -1.84 114.58 124.11 3c6t h GLU 40 Ca 0.65 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 3c6t h GLU 40 Cb 1.34 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 3c6t h GLU 40 CO -0.57 0.96 0.00 0.00 -1.18 0.00 0.00 179.01 178.23 3c6t n MET 41 N -4.32 0.20 -0.00 1.92 0.00 -0.77 -2.17 117.12 111.98 3c6t n MET 41 Ca -0.06 0.27 -0.13 0.00 0.00 0.00 0.00 57.70 57.78 3c6t n MET 41 Cb 0.51 -1.78 -0.10 0.00 0.00 0.00 0.00 33.22 31.85 3c6t n MET 41 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 3c6t h GLU 42 N 0.00 -0.06 -0.78 3.17 4.81 -0.60 0.26 114.58 121.39 3c6t h GLU 42 Ca 0.00 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 3c6t h GLU 42 Cb 0.55 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 3c6t h GLU 42 CO 0.00 0.48 0.53 0.87 -0.73 0.00 0.00 179.01 180.16 3c6t h LYS 43 N -0.64 0.32 -0.22 1.92 1.57 -0.96 0.38 116.57 118.95 3c6t h LYS 43 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3c6t h LYS 43 Cb 0.56 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3c6t h LYS 43 CO 0.01 0.21 0.00 0.39 -0.57 0.00 0.00 179.45 179.49 3c6t n GLU 44 N -4.46 1.54 -0.92 3.15 1.02 -0.92 -4.92 120.64 115.14 3c6t n GLU 44 Ca 0.16 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 3c6t n GLU 44 Cb 0.62 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 3c6t n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c6t n GLY 45 N 0.91 0.26 0.21 0.62 0.00 0.12 -4.91 105.19 102.39 3c6t n GLY 45 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 3c6t n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c6t h LYS 46 N 0.62 0.44 -4.91 1.61 1.79 -0.69 -3.42 116.57 112.01 3c6t h LYS 46 Ca 0.00 -0.25 -0.35 0.00 -2.18 0.00 0.00 60.65 57.87 3c6t h LYS 46 Cb 0.43 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 30.96 3c6t h LYS 46 CO 0.00 0.83 -0.63 0.96 -1.08 0.00 0.00 179.45 179.53 3c6t s ILE 47 N -4.08 0.66 -0.05 1.86 -4.36 -1.18 -0.02 121.20 114.03 3c6t s ILE 47 Ca -0.06 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.28 3c6t s ILE 47 Cb 0.12 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 41.30 3c6t s ILE 47 CO 0.81 -0.10 0.14 -0.44 0.24 0.00 0.00 174.94 175.59 3c6t s SER 48 N -3.30 -0.14 0.58 4.36 0.01 0.41 -4.46 113.70 111.15 3c6t s SER 48 Ca 0.35 0.28 -0.18 0.00 1.31 0.00 0.00 55.95 57.70 3c6t s SER 48 Cb 0.07 0.27 -0.08 0.00 0.21 0.00 0.00 66.02 66.50 3c6t s SER 48 CO 0.12 -0.05 0.62 0.29 0.41 0.00 0.00 173.24 174.63 3c6t n LYS 49 N 3.07 0.58 -4.18 12.44 5.02 -1.26 -1.65 118.16 132.19 3c6t n LYS 49 Ca -0.13 0.23 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 3c6t n LYS 49 Cb 0.59 -1.80 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 3c6t n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3c6t s ILE 50 N -1.68 0.11 0.50 -0.18 -4.36 -1.23 -4.77 121.20 109.59 3c6t s ILE 50 Ca 0.71 -1.95 0.06 0.00 -0.26 0.00 0.00 60.65 59.21 3c6t s ILE 50 Cb -0.44 -2.22 0.04 0.00 1.25 0.00 0.00 42.46 41.09 3c6t s ILE 50 CO 0.52 -0.29 0.69 -0.83 0.24 0.00 0.00 174.94 175.27 3c6t s GLY 51 N -3.10 1.87 0.37 6.27 0.00 -1.26 -4.79 107.32 106.68 3c6t s GLY 51 Ca 0.30 -1.65 0.13 0.00 0.00 0.00 0.00 44.72 43.50 3c6t s GLY 51 CO 0.06 -1.37 1.81 -2.55 0.00 0.00 0.00 173.10 171.04 3c6t h PRO 52 N 0.33 0.54 0.00 2.90 0.11 -2.03 -2.46 132.00 131.39 3c6t h PRO 52 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3c6t h PRO 52 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3c6t h PRO 52 CO 0.46 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 3c6t n GLU 53 N -4.63 0.56 -3.73 1.05 0.00 -1.26 -4.23 120.64 108.40 3c6t n GLU 53 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 57.01 3c6t n GLU 53 Cb 0.68 -1.20 -0.11 0.00 0.00 0.00 0.00 31.44 30.80 3c6t n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3c6t s ASN 54 N -1.67 5.34 0.00 -1.84 3.84 -0.93 -4.97 114.94 114.71 3c6t s ASN 54 Ca 0.11 -1.66 0.20 0.00 0.21 0.00 0.00 52.86 51.72 3c6t s ASN 54 Cb 0.05 -1.87 1.10 0.00 -0.55 0.00 0.00 41.25 39.98 3c6t s ASN 54 CO 0.08 -0.48 1.72 -0.81 -2.79 0.00 0.00 177.10 174.82 3c6t n PRO 55 N 4.73 1.16 -3.29 0.43 -0.04 -1.26 -4.94 135.00 131.78 3c6t n PRO 55 Ca -0.08 -0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 62.86 3c6t n PRO 55 Cb 0.42 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 3c6t n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3c6t s TYR 56 N -1.96 3.47 -0.04 0.54 2.02 -1.26 -4.86 117.35 115.26 3c6t s TYR 56 Ca 0.30 0.72 -0.31 0.00 -0.37 0.00 0.00 57.07 57.42 3c6t s TYR 56 Cb 0.15 -2.17 0.07 0.00 -0.40 0.00 0.00 41.96 39.61 3c6t s TYR 56 CO 0.24 0.15 0.68 1.21 -1.57 0.00 0.00 175.55 176.26 3c6t s ASN 57 N -3.05 -0.65 -0.15 2.29 2.47 -0.65 -4.63 114.94 110.57 3c6t s ASN 57 Ca 0.45 0.68 -0.07 0.00 0.42 0.00 0.00 52.86 54.34 3c6t s ASN 57 Cb -0.11 0.54 0.06 0.00 -1.45 0.00 0.00 41.25 40.30 3c6t s ASN 57 CO 0.29 -0.63 0.34 -0.89 -3.72 0.00 0.00 177.10 172.50 3c6t s THR 58 N -1.32 -0.22 0.78 -5.21 2.01 -0.70 -0.33 115.64 110.64 3c6t s THR 58 Ca -0.10 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 3c6t s THR 58 Cb -0.00 -0.53 0.07 0.00 0.01 0.00 0.00 72.50 72.05 3c6t s THR 58 CO 0.09 0.07 1.11 -2.84 -0.69 0.00 0.00 174.62 172.36 3c6t s PRO 59 N 1.80 2.06 0.01 4.92 0.02 -1.26 -4.32 135.00 138.23 3c6t s PRO 59 Ca -0.06 1.32 -0.00 0.00 0.02 0.00 0.00 61.00 62.28 3c6t s PRO 59 Cb -0.10 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 3c6t s PRO 59 CO -0.11 -1.81 -0.01 0.54 -0.33 0.00 0.00 177.00 175.27 3c6t s VAL 60 N -2.71 0.06 0.20 3.83 0.11 -1.26 -1.41 120.40 119.21 3c6t s VAL 60 Ca 0.64 -0.47 -0.04 0.00 -2.93 0.00 0.00 61.98 59.18 3c6t s VAL 60 Cb -0.20 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 3c6t s VAL 60 CO 0.54 -0.26 0.19 -0.36 -3.33 0.00 0.00 175.10 171.88 3c6t s PHE 61 N -0.76 0.92 -0.16 1.54 0.08 -0.25 -4.87 117.98 114.48 3c6t s PHE 61 Ca -0.08 -1.20 -0.01 0.00 0.12 0.00 0.00 56.93 55.75 3c6t s PHE 61 Cb -0.05 -0.38 -0.01 0.00 -0.57 0.00 0.00 43.02 42.01 3c6t s PHE 61 CO -0.00 -0.69 -0.11 0.00 -0.10 0.00 0.00 175.22 174.31 3c6t s ALA 62 N -4.11 2.66 0.38 5.36 0.00 -1.26 -1.32 121.76 123.47 3c6t s ALA 62 Ca 0.33 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3c6t s ALA 62 Cb 0.05 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.84 3c6t s ALA 62 CO 0.09 0.03 0.08 0.44 0.00 0.00 0.00 175.76 176.41 3c6t n ILE 63 N 3.93 0.00 -0.01 0.00 -5.35 -0.83 -4.92 119.36 112.18 3c6t n ILE 63 Ca -0.18 -1.69 -0.02 0.00 -0.27 0.00 0.00 62.75 60.59 3c6t n ILE 63 Cb 0.52 0.20 -0.01 0.00 -1.74 0.00 0.00 39.64 38.62 3c6t n ILE 63 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3c6t n LYS 64 N -1.06 0.10 -0.05 6.28 3.00 -1.26 -0.52 118.16 124.65 3c6t n LYS 64 Ca -0.11 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 3c6t n LYS 64 Cb 0.46 -0.56 0.00 0.00 0.00 0.00 0.00 35.03 34.94 3c6t n LYS 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3c6t n LYS 65 N -3.00 0.00 -1.11 1.64 5.02 -1.26 -4.49 118.16 114.96 3c6t n LYS 65 Ca -0.03 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 55.92 3c6t n LYS 65 Cb 0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.00 3c6t n LYS 65 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3c6t n LYS 66 N 1.02 0.00 -2.02 1.97 4.81 -1.26 -3.36 118.16 119.32 3c6t n LYS 66 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3c6t n LYS 66 Cb 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 33.86 3c6t n LYS 66 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3c6t n ASP 67 N 7.35 -7.81 0.00 3.14 8.00 -1.26 -5.11 116.55 120.86 3c6t n ASP 67 Ca 0.49 1.41 0.00 0.00 0.71 0.00 0.00 54.79 57.40 3c6t n ASP 67 Cb 0.00 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 36.86 3c6t n ASP 67 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3c6t n SER 68 N 1.41 0.00 0.00 -2.24 7.64 -1.21 -5.02 113.62 114.19 3c6t n SER 68 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3c6t n SER 68 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3c6t n SER 68 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3c6t n THR 69 N -0.85 0.09 -3.50 0.44 -2.24 -1.26 -4.89 114.28 102.07 3c6t n THR 69 Ca 0.00 -0.14 -0.37 0.00 -2.27 0.00 0.00 64.05 61.27 3c6t n THR 69 Cb 0.00 1.34 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 3c6t n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3c6t s LYS 70 N -0.09 4.18 0.64 -0.78 1.02 -1.26 -5.08 119.74 118.36 3c6t s LYS 70 Ca 0.00 0.05 -0.18 0.00 0.02 0.00 0.00 55.97 55.86 3c6t s LYS 70 Cb 0.00 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 3c6t s LYS 70 CO 0.00 0.08 1.24 -1.58 -0.92 0.00 0.00 175.35 174.17 3c6t s TRP 71 N 0.98 2.19 0.15 3.18 0.52 -1.26 -4.77 118.94 119.93 3c6t s TRP 71 Ca 0.15 1.52 0.10 0.00 0.02 0.00 0.00 56.10 57.89 3c6t s TRP 71 Cb -0.14 -3.57 -0.04 0.00 -1.15 0.00 0.00 33.47 28.57 3c6t s TRP 71 CO 0.06 -2.59 -0.21 0.50 0.02 0.00 0.00 176.95 174.73 3c6t s ARG 72 N -3.47 1.66 0.05 4.98 6.06 0.32 -4.98 118.95 123.57 3c6t s ARG 72 Ca 0.79 -1.31 -0.17 0.00 -2.50 0.00 0.00 55.73 52.53 3c6t s ARG 72 Cb -0.33 -2.00 -0.06 0.00 0.06 0.00 0.00 34.95 32.61 3c6t s ARG 72 CO 0.38 0.45 0.51 0.21 -2.50 0.00 0.00 175.30 174.35 3c6t s LYS 73 N -2.33 4.09 -0.08 5.12 2.20 -1.26 -1.96 119.74 125.53 3c6t s LYS 73 Ca 0.18 0.61 -0.03 0.00 -0.36 0.00 0.00 55.97 56.37 3c6t s LYS 73 Cb -0.10 -3.22 0.04 0.00 -1.51 0.00 0.00 37.83 33.04 3c6t s LYS 73 CO 0.10 0.65 0.10 -1.17 -0.36 0.00 0.00 175.35 174.67 3c6t s LEU 74 N -1.13 0.10 -0.18 5.43 2.96 -0.44 -4.91 118.68 120.51 3c6t s LEU 74 Ca 0.27 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.15 3c6t s LEU 74 Cb -0.18 -0.03 -0.04 0.00 0.50 0.00 0.00 46.19 46.44 3c6t s LEU 74 CO 0.17 -0.27 0.06 -0.69 -1.32 0.00 0.00 176.35 174.30 3c6t s VAL 75 N 2.20 4.72 -0.60 1.68 1.01 -1.26 -1.10 120.40 127.05 3c6t s VAL 75 Ca 0.04 -0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 3c6t s VAL 75 Cb -0.13 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.17 3c6t s VAL 75 CO -0.05 0.46 1.00 -0.62 0.00 0.00 0.00 175.10 175.89 3c6t s ASP 76 N 0.42 6.29 -0.27 3.32 3.68 -0.50 -4.85 116.67 124.75 3c6t s ASP 76 Ca 0.03 -0.48 0.12 0.00 2.13 0.00 0.00 52.55 54.35 3c6t s ASP 76 Cb -0.13 -2.45 0.79 0.00 -1.45 0.00 0.00 42.92 39.68 3c6t s ASP 76 CO 0.01 -1.37 1.77 0.49 0.13 0.00 0.00 175.17 176.20 3c6t n PHE 77 N 7.80 2.20 -0.13 -5.34 3.72 -1.26 -4.18 117.46 120.27 3c6t n PHE 77 Ca 0.01 -0.93 -0.09 0.00 -0.05 0.00 0.00 57.45 56.40 3c6t n PHE 77 Cb 0.47 -0.58 -0.03 0.00 -0.94 0.00 0.00 39.48 38.40 3c6t n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c6t h ARG 78 N 3.41 -0.28 0.00 -1.08 3.08 -1.88 0.32 114.38 117.95 3c6t h ARG 78 Ca 0.11 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3c6t h ARG 78 Cb 2.11 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.23 3c6t h ARG 78 CO 0.58 -0.18 0.00 0.39 -1.07 0.00 0.00 179.97 179.69 3c6t n GLU 79 N -5.42 0.00 -0.28 0.04 -0.58 -1.26 -2.26 120.64 110.88 3c6t n GLU 79 Ca 0.00 0.66 0.08 0.00 -0.42 0.00 0.00 57.16 57.48 3c6t n GLU 79 Cb 0.35 -1.44 0.16 0.00 -0.57 0.00 0.00 31.44 29.94 3c6t n GLU 79 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3c6t n LEU 80 N -2.23 -0.21 0.09 -4.62 0.00 -1.16 -0.26 117.00 108.63 3c6t n LEU 80 Ca 0.00 1.36 0.05 0.00 0.00 0.00 0.00 56.01 57.42 3c6t n LEU 80 Cb 0.00 -0.44 0.49 0.00 0.00 0.00 0.00 43.42 43.46 3c6t n LEU 80 CO 0.00 -1.33 1.10 0.78 0.00 0.00 0.00 177.39 177.94 3c6t h ASN 81 N 0.00 0.30 0.16 1.96 2.35 -0.03 -1.75 115.58 118.56 3c6t h ASN 81 Ca 0.42 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.97 3c6t h ASN 81 Cb 0.75 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 3c6t h ASN 81 CO -0.79 0.24 -0.69 0.11 -1.65 0.00 0.00 177.43 174.65 3c6t h LYS 82 N 0.35 0.48 -0.00 0.81 1.57 -0.17 -2.49 116.57 117.11 3c6t h LYS 82 Ca 0.09 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3c6t h LYS 82 Cb 0.01 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3c6t h LYS 82 CO -0.02 1.00 -0.01 0.54 -0.57 0.00 0.00 179.45 180.39 3c6t n ARG 83 N -3.88 1.02 -0.09 3.15 1.74 -0.76 -3.25 116.66 114.60 3c6t n ARG 83 Ca -0.04 -0.17 0.02 0.00 -0.77 0.00 0.00 57.85 56.89 3c6t n ARG 83 Cb 0.69 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.66 3c6t n ARG 83 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3c6t n THR 84 N -0.84 0.82 -0.02 0.55 -2.24 -0.73 -2.57 114.28 109.24 3c6t n THR 84 Ca 0.21 -0.91 0.24 0.00 -2.27 0.00 0.00 64.05 61.32 3c6t n THR 84 Cb 0.18 0.45 0.70 0.00 -2.10 0.00 0.00 70.33 69.56 3c6t n THR 84 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3c6t h GLN 85 N 0.00 0.00 0.12 -0.78 4.15 -1.42 -0.57 115.11 116.61 3c6t h GLN 85 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.12 3c6t h GLN 85 Cb 0.86 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.55 3c6t h GLN 85 CO 0.00 0.00 -1.47 0.22 -1.93 0.00 0.00 178.83 175.65 3c6t h ASP 86 N 0.00 0.41 0.41 -0.69 1.82 -1.88 -2.58 116.42 113.91 3c6t h ASP 86 Ca 0.30 -0.53 -0.02 0.00 -0.39 0.00 0.00 57.03 56.39 3c6t h ASP 86 Cb 1.51 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.39 3c6t h ASP 86 CO -0.00 1.43 -0.20 0.15 -1.61 0.00 0.00 179.24 179.01 3c6t h PHE 87 N 0.07 -0.51 -0.00 0.28 3.04 -1.37 -2.80 116.94 115.64 3c6t h PHE 87 Ca -0.22 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.72 3c6t h PHE 87 Cb 2.01 0.17 0.00 0.00 2.56 0.00 0.00 35.95 40.69 3c6t h PHE 87 CO 0.06 -0.19 -0.16 -2.67 -2.02 0.00 0.00 178.31 173.33 3c6t n TRP 88 N -5.22 0.00 -0.01 0.41 4.27 -1.09 -1.85 117.44 113.94 3c6t n TRP 88 Ca -0.10 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.48 3c6t n TRP 88 Cb 0.29 -0.35 -0.01 0.00 -1.36 0.00 0.00 31.31 29.87 3c6t n TRP 88 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 3c6t n GLU 89 N -1.37 0.07 -2.60 -2.67 2.13 -0.97 -3.68 120.64 111.55 3c6t n GLU 89 Ca 0.09 0.02 -0.25 0.00 0.66 0.00 0.00 57.16 57.68 3c6t n GLU 89 Cb 0.32 -0.96 -0.00 0.00 0.27 0.00 0.00 31.44 31.07 3c6t n GLU 89 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3c6t n VAL 90 N -2.70 2.24 0.00 6.31 0.24 -1.06 -3.91 118.33 119.45 3c6t n VAL 90 Ca -0.05 -4.80 0.00 0.00 -2.04 0.00 0.00 64.34 57.44 3c6t n VAL 90 Cb 0.55 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 3c6t n VAL 90 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3c6t n GLN 91 N -0.37 0.00 -0.69 7.34 0.00 -1.22 -4.83 117.38 117.61 3c6t n GLN 91 Ca 0.34 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.39 3c6t n GLN 91 Cb 0.64 0.00 0.11 0.00 0.00 0.00 0.00 30.24 30.99 3c6t n GLN 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3c6t n LEU 92 N -1.22 1.74 -4.42 1.69 4.77 -0.77 -5.04 117.00 113.74 3c6t n LEU 92 Ca 0.00 -2.75 -0.41 0.00 -0.03 0.00 0.00 56.01 52.82 3c6t n LEU 92 Cb 0.00 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 3c6t n LEU 92 CO 0.00 0.82 -0.03 0.61 -1.33 0.00 0.00 177.39 177.46 3c6t n GLY 93 N -0.59 -1.74 3.19 -0.72 0.00 -1.24 -4.75 105.19 99.34 3c6t n GLY 93 Ca 0.12 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3c6t n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6t s ILE 94 N -1.54 3.11 0.22 -0.61 1.01 -1.26 -5.03 121.20 117.09 3c6t s ILE 94 Ca 0.63 -1.31 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 3c6t s ILE 94 Cb -0.59 -2.77 -0.11 0.00 0.01 0.00 0.00 42.46 39.01 3c6t s ILE 94 CO 0.59 -0.10 1.56 -2.16 0.00 0.00 0.00 174.94 174.84 3c6t s PRO 95 N 1.28 4.20 -0.15 2.79 0.04 -1.26 -4.98 135.00 136.92 3c6t s PRO 95 Ca -0.04 2.42 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 3c6t s PRO 95 Cb -0.19 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 3c6t s PRO 95 CO -0.01 -0.59 0.71 -1.58 0.04 0.00 0.00 177.00 175.58 3c6t s HIS 96 N 0.64 3.44 -0.02 0.56 2.46 -1.26 -4.96 115.29 116.15 3c6t s HIS 96 Ca 0.67 1.11 -0.23 0.00 0.47 0.00 0.00 55.06 57.08 3c6t s HIS 96 Cb -0.45 -2.86 -0.05 0.00 -0.13 0.00 0.00 32.58 29.09 3c6t s HIS 96 CO 0.38 -0.12 0.70 -1.25 -2.47 0.00 0.00 174.74 171.97 3c6t s PRO 97 N 1.66 4.43 0.47 2.88 0.04 -1.26 -4.92 135.00 138.30 3c6t s PRO 97 Ca 0.34 0.91 0.27 0.00 0.04 0.00 0.00 61.00 62.55 3c6t s PRO 97 Cb -0.16 -3.40 0.97 0.00 0.04 0.00 0.00 34.50 31.94 3c6t s PRO 97 CO 0.13 0.20 1.84 0.00 0.04 0.00 0.00 177.00 179.21 3c6t h ALA 98 N 6.17 1.00 -0.02 8.56 0.00 -1.94 -2.36 119.26 130.66 3c6t h ALA 98 Ca -0.43 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 3c6t h ALA 98 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3c6t h ALA 98 CO 0.73 0.18 -0.32 0.78 0.00 0.00 0.00 179.25 180.61 3c6t h GLY 99 N 2.33 0.05 -0.18 0.00 0.00 -1.96 -3.27 103.07 100.03 3c6t h GLY 99 Ca -0.00 -0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.49 3c6t h GLY 99 CO 0.02 0.03 0.29 -2.00 0.00 0.00 0.00 176.54 174.88 3c6t h LEU 100 N 0.04 0.16 -1.31 3.11 5.85 -1.73 0.22 115.31 121.66 3c6t h LEU 100 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3c6t h LEU 100 Cb 0.59 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3c6t h LEU 100 CO 0.04 -0.03 0.00 0.07 -0.34 0.00 0.00 178.44 178.18 3c6t h LYS 101 N 0.33 0.00 0.00 1.25 2.10 -1.71 -3.14 116.57 115.40 3c6t h LYS 101 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 3c6t h LYS 101 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 3c6t h LYS 101 CO -0.54 0.00 -0.32 1.63 -2.00 0.00 0.00 179.45 178.22 3c6t n LYS 102 N -2.57 0.13 -1.97 0.07 5.02 0.78 -3.88 118.16 115.73 3c6t n LYS 102 Ca 0.00 0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 3c6t n LYS 102 Cb 0.20 -1.60 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 3c6t n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3c6t s LYS 103 N -3.06 3.09 0.27 1.97 -0.14 -1.19 -4.67 119.74 116.00 3c6t s LYS 103 Ca 0.10 1.40 0.02 0.00 -1.36 0.00 0.00 55.97 56.13 3c6t s LYS 103 Cb 0.16 -1.99 0.36 0.00 -1.68 0.00 0.00 37.83 34.68 3c6t s LYS 103 CO 0.64 -1.02 1.69 -0.22 -0.76 0.00 0.00 175.35 175.68 3c6t h LYS 104 N 0.46 0.48 -3.77 1.68 3.64 -1.76 -3.29 116.57 114.01 3c6t h LYS 104 Ca -0.48 -0.20 -0.22 0.00 -1.27 0.00 0.00 60.65 58.48 3c6t h LYS 104 Cb 1.24 -0.02 -0.27 0.00 -0.41 0.00 0.00 32.23 32.78 3c6t h LYS 104 CO 0.56 0.74 -0.72 -1.12 -2.27 0.00 0.00 179.45 176.64 3c6t s SER 105 N -6.83 0.04 -0.08 4.20 0.01 -0.95 -4.27 113.70 105.83 3c6t s SER 105 Ca -0.07 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.14 3c6t s SER 105 Cb 0.13 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.39 3c6t s SER 105 CO 0.80 -0.05 -0.17 -0.69 0.41 0.00 0.00 173.24 173.54 3c6t s VAL 106 N -0.23 1.48 -0.06 3.43 1.01 0.22 -2.20 120.40 124.05 3c6t s VAL 106 Ca -0.03 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.28 3c6t s VAL 106 Cb -0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3c6t s VAL 106 CO -0.00 0.43 -0.06 -0.89 0.00 0.00 0.00 175.10 174.58 3c6t s THR 107 N 0.54 3.76 -0.17 3.92 2.01 0.37 0.93 115.64 127.00 3c6t s THR 107 Ca -0.16 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 3c6t s THR 107 Cb -0.17 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 3c6t s THR 107 CO 0.06 0.57 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.86 3c6t s VAL 108 N -0.84 4.10 -0.04 3.82 1.01 0.74 -0.79 120.40 128.40 3c6t s VAL 108 Ca 0.13 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.88 3c6t s VAL 108 Cb -0.11 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 3c6t s VAL 108 CO 0.02 0.47 -0.17 -0.76 0.00 0.00 0.00 175.10 174.66 3c6t s LEU 109 N 0.51 1.93 -0.26 3.92 1.43 -0.29 -3.18 118.68 122.74 3c6t s LEU 109 Ca -0.01 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 3c6t s LEU 109 Cb -0.14 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.11 3c6t s LEU 109 CO 0.02 0.16 1.31 -0.62 0.23 0.00 0.00 176.35 177.45 3c6t s ASP 110 N -0.01 6.72 0.00 2.29 3.68 -1.26 0.47 116.67 128.57 3c6t s ASP 110 Ca -0.03 1.35 0.05 0.00 2.13 0.00 0.00 52.55 56.06 3c6t s ASP 110 Cb -0.11 -2.54 0.08 0.00 -1.45 0.00 0.00 42.92 38.90 3c6t s ASP 110 CO 0.02 -1.01 0.82 0.52 0.13 0.00 0.00 175.17 175.65 3c6t n VAL 111 N 6.01 0.34 -0.14 1.11 0.31 0.24 -4.66 118.33 121.55 3c6t n VAL 111 Ca 0.15 -0.67 0.23 0.00 -0.01 0.00 0.00 64.34 64.04 3c6t n VAL 111 Cb 0.46 0.90 0.66 0.00 -0.91 0.00 0.00 33.84 34.95 3c6t n VAL 111 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3c6t h GLY 112 N 1.03 0.21 2.00 2.92 0.00 -1.83 -0.36 103.07 107.04 3c6t h GLY 112 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3c6t h GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 3c6t n ASP 113 N -4.36 0.01 -0.01 0.19 10.43 -1.26 -2.58 116.55 118.97 3c6t n ASP 113 Ca 0.16 0.50 -0.04 0.00 2.57 0.00 0.00 54.79 57.98 3c6t n ASP 113 Cb 0.77 -0.50 0.19 0.00 1.84 0.00 0.00 41.12 43.42 3c6t n ASP 113 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3c6t h ALA 114 N 2.37 1.09 0.00 2.24 0.00 -1.44 -3.15 119.26 120.37 3c6t h ALA 114 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3c6t h ALA 114 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3c6t h ALA 114 CO 0.00 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.47 3c6t n TYR 115 N -4.14 0.00 1.00 0.00 4.01 -1.07 -2.84 117.16 114.14 3c6t n TYR 115 Ca -0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 3c6t n TYR 115 Cb 0.39 -0.10 0.02 0.00 -0.31 0.00 0.00 39.34 39.35 3c6t n TYR 115 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3c6t n PHE 116 N -1.10 0.00 -0.13 -0.72 3.01 -1.19 -3.06 117.46 114.27 3c6t n PHE 116 Ca 0.12 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.53 3c6t n PHE 116 Cb 0.09 -0.09 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 3c6t n PHE 116 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3c6t h SER 117 N 0.06 0.17 -3.18 4.37 0.87 -1.75 -3.46 113.55 110.63 3c6t h SER 117 Ca 0.00 0.05 -0.60 0.00 -1.23 0.00 0.00 61.79 60.01 3c6t h SER 117 Cb 0.51 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.40 3c6t h SER 117 CO 0.00 0.13 -0.33 -0.69 -0.53 0.00 0.00 176.83 175.41 3c6t s VAL 118 N -6.15 5.29 0.48 2.23 1.01 -1.19 -5.04 120.40 117.04 3c6t s VAL 118 Ca -0.13 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 3c6t s VAL 118 Cb 0.13 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.82 3c6t s VAL 118 CO 0.72 0.44 0.91 -2.16 0.00 0.00 0.00 175.10 175.01 3c6t s PRO 119 N 0.07 3.87 -0.16 2.72 0.05 -1.26 -2.34 135.00 137.95 3c6t s PRO 119 Ca 0.17 0.77 -0.11 0.00 0.05 0.00 0.00 61.00 61.88 3c6t s PRO 119 Cb -0.13 -2.23 -0.05 0.00 0.05 0.00 0.00 34.50 32.14 3c6t s PRO 119 CO 0.05 -0.20 0.19 -1.17 0.05 0.00 0.00 177.00 175.92 3c6t s LEU 120 N -4.03 4.27 -0.21 -3.56 0.20 0.10 -4.72 118.68 110.73 3c6t s LEU 120 Ca 0.56 0.39 -0.41 0.00 0.69 0.00 0.00 54.13 55.35 3c6t s LEU 120 Cb -0.10 -2.18 -0.18 0.00 -0.43 0.00 0.00 46.19 43.30 3c6t s LEU 120 CO 0.32 0.21 1.49 -0.67 -0.29 0.00 0.00 176.35 177.41 3c6t n ASP 121 N 3.13 1.43 -0.20 3.68 4.64 -1.26 -4.69 116.55 123.28 3c6t n ASP 121 Ca -0.16 1.13 0.06 0.00 -1.38 0.00 0.00 54.79 54.45 3c6t n ASP 121 Cb 0.53 -1.03 0.34 0.00 -1.04 0.00 0.00 41.12 39.91 3c6t n ASP 121 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 3c6t h GLU 122 N 5.20 0.76 0.00 -0.67 4.22 -1.95 0.36 114.58 122.50 3c6t h GLU 122 Ca -0.47 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.92 3c6t h GLU 122 Cb 1.36 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3c6t h GLU 122 CO 0.87 0.50 0.00 -0.25 -2.18 0.00 0.00 179.01 177.95 3c6t n ASP 123 N -4.48 0.00 -0.04 1.04 10.43 -1.26 -3.14 116.55 119.10 3c6t n ASP 123 Ca 0.11 -1.35 -0.05 0.00 2.57 0.00 0.00 54.79 56.07 3c6t n ASP 123 Cb 0.23 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.14 3c6t n ASP 123 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 3c6t n PHE 124 N -0.68 0.00 -0.27 1.24 7.35 0.12 -4.66 117.46 120.56 3c6t n PHE 124 Ca 0.07 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.00 3c6t n PHE 124 Cb 0.03 -0.37 0.41 0.00 0.35 0.00 0.00 39.48 39.90 3c6t n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3c6t n ARG 125 N -2.43 -0.03 -0.10 -4.13 1.74 -1.05 -1.00 116.66 109.67 3c6t n ARG 125 Ca -0.14 0.79 -0.06 0.00 -0.77 0.00 0.00 57.85 57.67 3c6t n ARG 125 Cb 0.73 -1.53 0.12 0.00 -1.02 0.00 0.00 32.46 30.75 3c6t n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 3c6t h LYS 126 N 0.00 0.79 0.00 5.56 2.10 -1.83 -1.79 116.57 121.40 3c6t h LYS 126 Ca 0.54 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 3c6t h LYS 126 Cb 1.68 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 3c6t h LYS 126 CO -0.33 0.87 0.03 0.66 -2.00 0.00 0.00 179.45 178.68 3c6t n TYR 127 N -4.16 0.00 -0.75 0.07 4.01 -0.17 -2.60 117.16 113.57 3c6t n TYR 127 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.84 3c6t n TYR 127 Cb 0.37 -0.35 0.35 0.00 -0.31 0.00 0.00 39.34 39.40 3c6t n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3c6t n THR 128 N -1.35 2.17 -1.87 -0.72 -2.24 -0.67 -4.68 114.28 104.92 3c6t n THR 128 Ca 0.00 -1.36 -0.41 0.00 -2.27 0.00 0.00 64.05 60.02 3c6t n THR 128 Cb 0.03 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3c6t n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c6t s ALA 129 N -2.25 3.47 0.22 6.98 0.00 -1.07 -4.48 121.76 124.63 3c6t s ALA 129 Ca 0.50 1.48 -0.05 0.00 0.00 0.00 0.00 51.96 53.89 3c6t s ALA 129 Cb 0.35 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 3c6t s ALA 129 CO 0.19 -1.01 0.27 -0.59 0.00 0.00 0.00 175.76 174.63 3c6t s PHE 130 N -1.15 0.87 -0.03 0.00 -0.71 -0.04 -1.73 117.98 115.19 3c6t s PHE 130 Ca 0.54 -1.14 0.00 0.00 -1.04 0.00 0.00 56.93 55.30 3c6t s PHE 130 Cb -0.44 -0.27 0.03 0.00 -1.21 0.00 0.00 43.02 41.12 3c6t s PHE 130 CO 0.59 -0.79 -0.01 0.99 -1.34 0.00 0.00 175.22 174.66 3c6t s THR 131 N -4.06 0.24 -0.27 -4.49 2.01 -1.26 -1.83 115.64 105.97 3c6t s THR 131 Ca 0.33 0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.19 3c6t s THR 131 Cb 0.04 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 3c6t s THR 131 CO 0.11 0.16 0.57 -0.63 -0.69 0.00 0.00 174.62 174.15 3c6t s ILE 132 N 1.04 5.01 1.02 1.82 1.01 -0.43 -4.72 121.20 125.96 3c6t s ILE 132 Ca -0.09 0.91 -0.16 0.00 0.00 0.00 0.00 60.65 61.31 3c6t s ILE 132 Cb -0.14 -3.90 0.21 0.00 0.01 0.00 0.00 42.46 38.64 3c6t s ILE 132 CO -0.01 0.00 1.21 -2.16 0.00 0.00 0.00 174.94 173.98 3c6t s PRO 133 N 2.44 0.25 0.41 2.79 0.04 -1.26 -1.55 135.00 138.12 3c6t s PRO 133 Ca 0.23 -0.14 0.06 0.00 0.04 0.00 0.00 61.00 61.19 3c6t s PRO 133 Cb -0.15 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 3c6t s PRO 133 CO 0.10 -2.72 0.02 -1.54 0.04 0.00 0.00 177.00 172.90 3c6t s SER 134 N -4.40 3.61 0.06 6.66 1.04 -1.26 -4.80 113.70 114.60 3c6t s SER 134 Ca 0.70 -1.42 -0.15 0.00 0.48 0.00 0.00 55.95 55.57 3c6t s SER 134 Cb -0.08 -0.20 -0.06 0.00 0.10 0.00 0.00 66.02 65.78 3c6t s SER 134 CO 0.54 -0.54 0.48 -0.63 0.98 0.00 0.00 173.24 174.06 3c6t s ILE 135 N -2.85 4.93 -0.93 -1.02 1.01 -1.26 -3.92 121.20 117.16 3c6t s ILE 135 Ca 0.31 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.83 3c6t s ILE 135 Cb 0.08 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.81 3c6t s ILE 135 CO 0.16 0.45 0.00 -3.20 0.00 0.00 0.00 174.94 172.35 3c6t n ASN 136 N 1.42 -2.55 -1.39 3.58 5.15 -1.26 -1.69 115.26 118.51 3c6t n ASN 136 Ca -0.10 0.22 -0.14 0.00 -0.60 0.00 0.00 54.58 53.95 3c6t n ASN 136 Cb 0.52 -2.45 -0.03 0.00 -0.53 0.00 0.00 39.78 37.29 3c6t n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3c6t n ASN 137 N 0.02 -4.50 -0.25 1.20 3.02 -1.25 -4.88 115.26 108.61 3c6t n ASN 137 Ca -0.09 0.14 0.06 0.00 -0.03 0.00 0.00 54.58 54.67 3c6t n ASN 137 Cb 0.31 -3.49 0.18 0.00 -0.61 0.00 0.00 39.78 36.17 3c6t n ASN 137 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3c6t h GLU 138 N 0.00 0.20 -4.45 3.52 4.81 -1.62 -3.43 114.58 113.62 3c6t h GLU 138 Ca -0.32 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 58.73 3c6t h GLU 138 Cb 1.11 -0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.30 3c6t h GLU 138 CO 0.41 0.13 -0.68 0.95 -0.73 0.00 0.00 179.01 179.09 3c6t s THR 139 N -6.06 0.41 0.77 0.32 -4.23 -1.26 -5.11 115.64 100.48 3c6t s THR 139 Ca -0.13 -1.88 -0.13 0.00 -1.18 0.00 0.00 61.69 58.37 3c6t s THR 139 Cb 0.22 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 72.44 3c6t s THR 139 CO 0.76 -0.86 1.18 -2.84 -0.54 0.00 0.00 174.62 172.31 3c6t s PRO 140 N -3.90 1.93 1.15 3.99 0.02 -1.26 -4.61 135.00 132.32 3c6t s PRO 140 Ca 0.12 1.64 -0.14 0.00 0.02 0.00 0.00 61.00 62.63 3c6t s PRO 140 Cb 0.07 -1.82 0.23 0.00 0.02 0.00 0.00 34.50 33.00 3c6t s PRO 140 CO -0.06 -1.97 0.73 0.41 -0.33 0.00 0.00 177.00 175.79 3c6t n GLY 141 N 0.15 -2.10 3.53 0.52 0.00 -1.26 -4.77 105.19 101.25 3c6t n GLY 141 Ca 0.12 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 3c6t n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6t s ILE 142 N -2.36 5.08 0.28 -0.61 1.01 -0.59 -4.90 121.20 119.10 3c6t s ILE 142 Ca 0.65 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 61.21 3c6t s ILE 142 Cb -0.22 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 3c6t s ILE 142 CO 0.65 -0.27 0.59 -0.13 0.00 0.00 0.00 174.94 175.79 3c6t s ARG 143 N 2.20 3.75 0.12 2.79 1.81 -1.26 -1.31 118.95 127.05 3c6t s ARG 143 Ca 0.14 0.23 -0.21 0.00 -1.72 0.00 0.00 55.73 54.17 3c6t s ARG 143 Cb -0.16 -2.60 0.06 0.00 -0.45 0.00 0.00 34.95 31.80 3c6t s ARG 143 CO 0.13 0.22 0.53 0.71 -0.68 0.00 0.00 175.30 176.21 3c6t s TYR 144 N -2.00 -0.42 0.21 -0.53 2.02 -0.76 -3.47 117.35 112.39 3c6t s TYR 144 Ca 0.47 0.25 0.01 0.00 -0.37 0.00 0.00 57.07 57.43 3c6t s TYR 144 Cb -0.11 0.42 -0.05 0.00 -0.40 0.00 0.00 41.96 41.83 3c6t s TYR 144 CO 0.26 -0.76 0.07 1.14 -1.57 0.00 0.00 175.55 174.69 3c6t s GLN 145 N -3.43 1.24 0.05 -0.62 -2.07 -0.66 -0.86 119.66 113.31 3c6t s GLN 145 Ca -0.00 -1.64 -0.18 0.00 -1.82 0.00 0.00 55.36 51.71 3c6t s GLN 145 Cb -0.00 -0.13 -0.06 0.00 -1.09 0.00 0.00 33.01 31.72 3c6t s GLN 145 CO -0.10 -0.26 0.53 0.71 -1.32 0.00 0.00 175.29 174.85 3c6t s TYR 146 N -3.82 3.77 -1.81 9.60 1.51 -1.26 -0.44 117.35 124.91 3c6t s TYR 146 Ca 0.33 1.19 0.20 0.00 -1.01 0.00 0.00 57.07 57.78 3c6t s TYR 146 Cb 0.07 -2.45 -0.02 0.00 -0.11 0.00 0.00 41.96 39.45 3c6t s TYR 146 CO 0.09 0.58 1.00 0.09 -1.11 0.00 0.00 175.55 176.21 3c6t n ASN 147 N 1.84 1.85 -4.16 2.29 5.03 0.97 -4.57 115.26 118.52 3c6t n ASN 147 Ca -0.11 -1.43 -0.13 0.00 0.87 0.00 0.00 54.58 53.78 3c6t n ASN 147 Cb 0.51 0.51 -0.10 0.00 -1.02 0.00 0.00 39.78 39.68 3c6t n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3c6t s VAL 148 N -2.33 0.08 0.04 2.41 -7.23 -1.23 -0.72 120.40 111.42 3c6t s VAL 148 Ca 0.16 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 3c6t s VAL 148 Cb 0.16 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.51 3c6t s VAL 148 CO 0.54 0.00 1.65 -0.76 -0.31 0.00 0.00 175.10 176.22 3c6t s LEU 149 N -3.20 4.36 0.24 1.32 1.43 -0.99 -4.62 118.68 117.21 3c6t s LEU 149 Ca 0.39 2.41 -0.22 0.00 -1.03 0.00 0.00 54.13 55.68 3c6t s LEU 149 Cb 0.07 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.65 3c6t s LEU 149 CO 0.13 -0.89 0.78 -2.16 0.23 0.00 0.00 176.35 174.45 3c6t s PRO 150 N 3.00 4.36 0.22 1.29 0.05 -1.26 -4.42 135.00 138.24 3c6t s PRO 150 Ca 0.74 1.01 -0.32 0.00 0.05 0.00 0.00 61.00 62.47 3c6t s PRO 150 Cb -0.38 -2.90 -0.12 0.00 0.05 0.00 0.00 34.50 31.14 3c6t s PRO 150 CO 0.32 0.39 1.66 1.04 0.05 0.00 0.00 177.00 180.46 3c6t n GLN 151 N 0.79 2.64 0.00 4.56 6.02 -1.26 -3.53 117.38 126.59 3c6t n GLN 151 Ca -0.02 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 3c6t n GLN 151 Cb 0.51 -2.76 0.00 0.00 1.02 0.00 0.00 30.24 29.00 3c6t n GLN 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c6t n GLY 152 N 3.45 1.00 3.67 1.08 0.00 -1.26 -4.70 105.19 108.43 3c6t n GLY 152 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3c6t n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3c6t s TRP 153 N -2.27 3.34 -0.28 1.61 -0.00 -1.23 -4.46 118.94 115.65 3c6t s TRP 153 Ca 0.00 0.36 0.23 0.00 -0.00 0.00 0.00 56.10 56.69 3c6t s TRP 153 Cb 0.00 -2.33 1.13 0.00 -0.00 0.00 0.00 33.47 32.27 3c6t s TRP 153 CO 0.00 0.07 1.71 1.63 -0.00 0.00 0.00 176.95 180.35 3c6t n LYS 154 N 4.25 0.17 0.18 5.86 5.02 -1.26 -1.34 118.16 131.04 3c6t n LYS 154 Ca -0.13 0.56 0.03 0.00 -2.02 0.00 0.00 58.31 56.74 3c6t n LYS 154 Cb 0.52 -1.95 0.32 0.00 -0.02 0.00 0.00 35.03 33.90 3c6t n LYS 154 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3c6t h GLY 155 N 0.92 0.00 0.90 0.72 0.00 -1.93 -3.21 103.07 100.47 3c6t h GLY 155 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3c6t h GLY 155 CO 0.00 0.00 -0.15 1.76 0.00 0.00 0.00 176.54 178.15 3c6t h SER 156 N 0.00 -0.35 1.33 0.19 0.02 -1.48 -0.83 113.55 112.43 3c6t h SER 156 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3c6t h SER 156 Cb 0.83 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3c6t h SER 156 CO 0.06 -0.16 0.00 1.55 -1.14 0.00 0.00 176.83 177.14 3c6t h PRO 157 N -0.52 0.00 -0.18 3.45 0.13 -1.74 -1.00 132.00 132.15 3c6t h PRO 157 Ca -0.04 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.12 3c6t h PRO 157 Cb 0.39 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.48 3c6t h PRO 157 CO 0.07 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 177.81 3c6t h ALA 158 N 2.08 0.13 0.05 -0.56 0.00 -1.29 -0.45 119.26 119.23 3c6t h ALA 158 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3c6t h ALA 158 Cb 0.66 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3c6t h ALA 158 CO 0.00 -0.46 -0.02 0.82 0.00 0.00 0.00 179.25 179.58 3c6t h ILE 159 N 0.03 1.24 0.00 0.00 2.04 -1.03 -3.20 117.51 116.58 3c6t h ILE 159 Ca 0.09 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.33 3c6t h ILE 159 Cb 0.12 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 3c6t h ILE 159 CO -0.17 0.37 0.00 0.33 0.00 0.00 0.00 178.15 178.68 3c6t n PHE 160 N -4.77 0.45 -0.32 1.37 7.35 -0.39 -3.66 117.46 117.49 3c6t n PHE 160 Ca -0.08 0.23 0.10 0.00 -0.76 0.00 0.00 57.45 56.94 3c6t n PHE 160 Cb 0.32 -0.87 0.21 0.00 0.35 0.00 0.00 39.48 39.49 3c6t n PHE 160 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3c6t n GLN 161 N -1.96 -0.08 0.17 -4.13 7.27 -0.18 -1.83 117.38 116.63 3c6t n GLN 161 Ca -0.00 1.40 0.05 0.00 0.07 0.00 0.00 57.00 58.52 3c6t n GLN 161 Cb 0.04 -2.17 0.13 0.00 2.41 0.00 0.00 30.24 30.65 3c6t n GLN 161 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3c6t h SER 162 N 0.00 0.00 0.68 1.69 4.64 -1.85 -1.15 113.55 117.57 3c6t h SER 162 Ca 0.50 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.56 3c6t h SER 162 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3c6t h SER 162 CO -0.90 0.37 -1.22 0.28 -0.87 0.00 0.00 176.83 174.49 3c6t h SER 163 N 0.00 0.35 -0.44 4.97 0.02 -1.69 -3.25 113.55 113.51 3c6t h SER 163 Ca -0.00 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 3c6t h SER 163 Cb 1.20 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 3c6t h SER 163 CO 0.05 1.30 0.12 -0.03 -1.14 0.00 0.00 176.83 177.13 3c6t h MET 164 N 0.06 0.77 -0.85 3.45 -1.53 -0.77 -1.62 114.93 114.44 3c6t h MET 164 Ca -0.12 -0.15 -0.01 0.00 -3.44 0.00 0.00 59.70 55.98 3c6t h MET 164 Cb 1.94 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 32.83 3c6t h MET 164 CO 0.19 0.70 0.51 1.15 0.14 0.00 0.00 176.91 179.60 3c6t h THR 165 N 0.75 1.24 -0.31 -0.77 2.02 -1.28 -2.50 112.91 112.05 3c6t h THR 165 Ca 0.17 -0.53 -0.15 0.00 0.77 0.00 0.00 66.41 66.67 3c6t h THR 165 Cb 0.28 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 3c6t h THR 165 CO -0.00 0.25 -0.42 0.11 0.37 0.00 0.00 175.52 175.83 3c6t h LYS 166 N 1.17 0.78 -0.41 6.66 1.79 -1.41 0.05 116.57 125.20 3c6t h LYS 166 Ca 0.30 -0.42 0.01 0.00 -2.18 0.00 0.00 60.65 58.36 3c6t h LYS 166 Cb -0.04 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 3c6t h LYS 166 CO -0.06 1.05 0.27 0.82 -1.08 0.00 0.00 179.45 180.46 3c6t h ILE 167 N 0.64 1.08 0.00 1.86 2.04 -0.90 -2.92 117.51 119.31 3c6t h ILE 167 Ca 0.05 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3c6t h ILE 167 Cb 0.99 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3c6t h ILE 167 CO 0.09 0.09 -1.55 0.18 0.00 0.00 0.00 178.15 176.97 3c6t n LEU 168 N -4.48 0.40 -0.16 1.44 4.77 -0.98 -4.52 117.00 113.47 3c6t n LEU 168 Ca 0.03 -0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 55.73 3c6t n LEU 168 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3c6t n LEU 168 CO 0.35 0.10 0.60 -0.08 -1.33 0.00 0.00 177.39 177.03 3c6t h GLU 169 N 0.00 -0.24 -0.70 3.23 4.57 -0.78 0.33 114.58 120.99 3c6t h GLU 169 Ca 0.00 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.29 3c6t h GLU 169 Cb 0.77 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.34 3c6t h GLU 169 CO 0.00 -0.16 0.33 -1.00 -1.18 0.00 0.00 179.01 176.99 3c6t h PRO 170 N -0.25 0.53 -0.21 0.92 0.13 -1.79 -1.62 132.00 129.71 3c6t h PRO 170 Ca 0.17 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.15 3c6t h PRO 170 Cb 0.56 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 3c6t h PRO 170 CO -0.62 0.35 -0.40 0.35 -0.23 0.00 0.00 178.00 177.45 3c6t h PHE 171 N 0.55 0.57 -0.23 1.56 3.57 -1.60 -2.25 116.94 119.11 3c6t h PHE 171 Ca 0.35 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 3c6t h PHE 171 Cb 0.40 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 3c6t h PHE 171 CO -0.12 0.81 -0.09 0.00 -2.23 0.00 0.00 178.31 176.68 3c6t h ARG 172 N 0.40 0.47 -0.99 1.11 3.08 0.10 -1.79 114.38 116.75 3c6t h ARG 172 Ca 0.04 -0.19 0.25 0.00 0.07 0.00 0.00 59.98 60.14 3c6t h ARG 172 Cb 0.88 -0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.78 3c6t h ARG 172 CO 0.07 0.72 0.58 -0.22 -1.07 0.00 0.00 179.97 180.05 3c6t h LYS 173 N 0.19 0.54 0.00 0.04 3.64 -1.21 -2.53 116.57 117.24 3c6t h LYS 173 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3c6t h LYS 173 Cb 0.57 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3c6t h LYS 173 CO 0.03 0.36 -1.04 1.04 -2.27 0.00 0.00 179.45 177.57 3c6t n GLN 174 N -4.90 0.46 -3.64 1.90 6.02 -0.85 -4.40 117.38 111.96 3c6t n GLN 174 Ca 0.27 0.05 -0.28 0.00 -0.01 0.00 0.00 57.00 57.03 3c6t n GLN 174 Cb 0.74 -1.71 -0.11 0.00 1.02 0.00 0.00 30.24 30.19 3c6t n GLN 174 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3c6t s ASN 175 N -4.67 3.11 0.44 1.08 -0.87 -0.69 -4.97 114.94 108.36 3c6t s ASN 175 Ca 0.01 -3.38 0.30 0.00 -1.57 0.00 0.00 52.86 48.22 3c6t s ASN 175 Cb 0.12 -1.01 1.15 0.00 -0.02 0.00 0.00 41.25 41.49 3c6t s ASN 175 CO 0.79 -0.14 1.87 1.55 -2.57 0.00 0.00 177.10 178.60 3c6t h PRO 176 N 5.62 0.00 -0.96 -0.60 0.13 -1.73 -1.57 132.00 132.89 3c6t h PRO 176 Ca 0.19 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.09 3c6t h PRO 176 Cb 0.84 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.84 3c6t h PRO 176 CO 0.53 0.00 0.29 -0.25 -0.23 0.00 0.00 178.00 178.34 3c6t n ASP 177 N -2.80 3.41 -4.37 1.44 8.00 -1.26 -4.85 116.55 116.12 3c6t n ASP 177 Ca 0.02 -2.79 -0.32 0.00 0.71 0.00 0.00 54.79 52.40 3c6t n ASP 177 Cb 0.31 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.59 3c6t n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c6t s ILE 178 N -1.77 2.68 -0.20 0.53 1.01 -0.59 -4.59 121.20 118.27 3c6t s ILE 178 Ca 0.30 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 3c6t s ILE 178 Cb 0.25 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 3c6t s ILE 178 CO 0.06 0.57 0.05 -0.69 0.00 0.00 0.00 174.94 174.93 3c6t s VAL 179 N -0.25 4.51 -0.10 2.92 1.01 -0.76 -4.98 120.40 122.76 3c6t s VAL 179 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.89 3c6t s VAL 179 Cb -0.13 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3c6t s VAL 179 CO 0.03 0.42 -0.18 -0.63 0.00 0.00 0.00 175.10 174.74 3c6t s ILE 180 N 0.83 1.64 -0.04 2.22 1.01 -1.25 -0.99 121.20 124.62 3c6t s ILE 180 Ca 0.03 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.95 3c6t s ILE 180 Cb -0.14 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.88 3c6t s ILE 180 CO 0.02 0.47 -0.10 -0.47 0.00 0.00 0.00 174.94 174.86 3c6t s TYR 181 N 0.70 1.08 -0.26 3.97 5.04 0.38 -4.95 117.35 123.31 3c6t s TYR 181 Ca -0.12 -0.30 -0.09 0.00 -2.44 0.00 0.00 57.07 54.11 3c6t s TYR 181 Cb -0.16 -0.78 -0.04 0.00 0.35 0.00 0.00 41.96 41.33 3c6t s TYR 181 CO 0.03 -0.14 0.13 -1.14 -1.34 0.00 0.00 175.55 173.09 3c6t s GLN 182 N 0.33 3.83 -0.25 4.97 0.74 -1.26 0.34 119.66 128.36 3c6t s GLN 182 Ca -0.06 -0.39 0.01 0.00 0.05 0.00 0.00 55.36 54.98 3c6t s GLN 182 Cb -0.11 -3.49 0.06 0.00 1.10 0.00 0.00 33.01 30.58 3c6t s GLN 182 CO 0.01 -0.15 -0.05 -0.47 -0.55 0.00 0.00 175.29 174.08 3c6t s TYR 183 N 1.59 2.54 0.00 1.67 5.04 -0.41 -5.01 117.35 122.77 3c6t s TYR 183 Ca 0.07 -1.88 0.00 0.00 -2.44 0.00 0.00 57.07 52.81 3c6t s TYR 183 Cb -0.15 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.47 3c6t s TYR 183 CO 0.07 -0.80 0.00 -1.33 -1.34 0.00 0.00 175.55 172.15 3c6t n MET 184 N 4.63 0.00 0.00 4.97 2.81 -1.26 -1.90 117.12 126.37 3c6t n MET 184 Ca -0.11 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.90 3c6t n MET 184 Cb 0.44 0.00 0.59 0.00 -0.71 0.00 0.00 33.22 33.53 3c6t n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3c6t n ASP 185 N 6.78 0.00 -4.58 7.83 9.92 -1.26 -4.66 116.55 130.59 3c6t n ASP 185 Ca 0.00 0.18 -0.27 0.00 -0.53 0.00 0.00 54.79 54.17 3c6t n ASP 185 Cb 0.00 -0.38 -0.09 0.00 -0.64 0.00 0.00 41.12 40.01 3c6t n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3c6t s ASP 186 N -2.76 4.30 -0.15 -2.24 1.01 -0.80 -0.59 116.67 115.44 3c6t s ASP 186 Ca 0.19 -0.54 -0.07 0.00 0.71 0.00 0.00 52.55 52.84 3c6t s ASP 186 Cb 0.17 -0.75 -0.04 0.00 1.01 0.00 0.00 42.92 43.30 3c6t s ASP 186 CO 0.41 0.11 0.07 -0.22 0.21 0.00 0.00 175.17 175.76 3c6t s LEU 187 N -2.73 3.93 -0.19 1.23 2.96 0.18 -1.29 118.68 122.77 3c6t s LEU 187 Ca 0.24 0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 54.29 3c6t s LEU 187 Cb -0.09 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 3c6t s LEU 187 CO 0.15 0.26 -0.01 -0.31 -1.32 0.00 0.00 176.35 175.13 3c6t s TYR 188 N -0.16 3.05 -0.18 5.38 1.51 0.15 -1.14 117.35 125.96 3c6t s TYR 188 Ca 0.08 -0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 3c6t s TYR 188 Cb -0.12 -2.05 0.04 0.00 -0.11 0.00 0.00 41.96 39.73 3c6t s TYR 188 CO 0.01 -0.16 -0.06 0.08 -1.11 0.00 0.00 175.55 174.32 3c6t s VAL 189 N 0.78 1.19 0.04 0.71 1.01 0.03 -0.47 120.40 123.69 3c6t s VAL 189 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.36 3c6t s VAL 189 Cb -0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 3c6t s VAL 189 CO 0.02 0.11 -0.26 -0.83 0.00 0.00 0.00 175.10 174.14 3c6t s GLY 190 N 1.59 1.37 0.12 4.51 0.00 -0.17 -0.48 107.32 114.28 3c6t s GLY 190 Ca -0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 3c6t s GLY 190 CO -0.08 -1.12 0.17 -1.35 0.00 0.00 0.00 173.10 170.72 3c6t s SER 191 N -1.16 0.18 -0.05 1.64 1.04 -0.94 -1.83 113.70 112.59 3c6t s SER 191 Ca 0.11 -0.90 0.20 0.00 0.48 0.00 0.00 55.95 55.85 3c6t s SER 191 Cb -0.10 0.35 0.67 0.00 0.10 0.00 0.00 66.02 67.04 3c6t s SER 191 CO 0.02 -0.77 1.57 0.47 0.98 0.00 0.00 173.24 175.51 3c6t n ASP 192 N -0.10 4.25 -4.78 7.02 10.43 -1.26 -2.13 116.55 129.97 3c6t n ASP 192 Ca -0.10 -2.19 -0.31 0.00 2.57 0.00 0.00 54.79 54.76 3c6t n ASP 192 Cb 0.63 -0.53 0.09 0.00 1.84 0.00 0.00 41.12 43.15 3c6t n ASP 192 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3c6t s LEU 193 N -1.36 2.89 0.74 0.64 1.43 -1.26 -4.86 118.68 116.90 3c6t s LEU 193 Ca 0.49 1.67 -0.15 0.00 -1.03 0.00 0.00 54.13 55.11 3c6t s LEU 193 Cb 0.28 -4.36 0.03 0.00 0.03 0.00 0.00 46.19 42.18 3c6t s LEU 193 CO 0.29 -1.99 1.10 1.21 0.23 0.00 0.00 176.35 177.20 3c6t n GLU 194 N -3.48 0.49 -0.21 1.70 0.00 -1.26 -4.69 120.64 113.20 3c6t n GLU 194 Ca 0.08 0.23 0.01 0.00 0.00 0.00 0.00 57.16 57.48 3c6t n GLU 194 Cb 0.54 -2.35 0.26 0.00 0.00 0.00 0.00 31.44 29.89 3c6t n GLU 194 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 3c6t h ILE 195 N -0.36 1.18 -0.19 6.31 6.09 -1.99 -0.54 117.51 128.01 3c6t h ILE 195 Ca -0.48 -0.34 0.02 0.00 -1.37 0.00 0.00 64.86 62.69 3c6t h ILE 195 Cb 1.32 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.70 3c6t h ILE 195 CO 0.47 0.18 0.07 1.23 -3.07 0.00 0.00 178.15 177.04 3c6t h GLY 196 N 0.99 0.24 2.00 8.18 0.00 -2.00 -1.07 103.07 111.40 3c6t h GLY 196 Ca 0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 3c6t h GLY 196 CO -0.06 0.04 -0.44 1.46 0.00 0.00 0.00 176.54 177.54 3c6t h GLN 197 N 0.17 0.00 0.66 4.80 4.20 -1.67 -1.86 115.11 121.40 3c6t h GLN 197 Ca 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 3c6t h GLN 197 Cb 0.04 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.83 3c6t h GLN 197 CO -0.07 0.44 -0.32 1.25 -0.67 0.00 0.00 178.83 179.46 3c6t h HIS 198 N 0.00 -0.82 -0.85 2.96 2.76 -1.00 0.16 115.15 118.36 3c6t h HIS 198 Ca -0.00 -0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.36 3c6t h HIS 198 Cb 0.91 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 30.09 3c6t h HIS 198 CO 0.00 -0.51 0.58 0.00 -1.30 0.00 0.00 177.93 176.70 3c6t h ARG 199 N -1.24 0.24 -0.13 5.26 2.47 -1.11 0.34 114.38 120.23 3c6t h ARG 199 Ca -0.09 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 3c6t h ARG 199 Cb 0.68 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.94 3c6t h ARG 199 CO 0.15 0.16 0.00 1.15 0.56 0.00 0.00 179.97 181.99 3c6t h THR 200 N 0.25 1.25 -0.61 2.04 2.02 -1.22 -1.44 112.91 115.19 3c6t h THR 200 Ca 0.43 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 3c6t h THR 200 Cb 1.29 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 3c6t h THR 200 CO -0.11 0.23 0.34 0.11 0.37 0.00 0.00 175.52 176.47 3c6t h LYS 201 N -0.04 0.84 -0.55 6.66 1.79 0.27 -1.19 116.57 124.34 3c6t h LYS 201 Ca 0.04 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 3c6t h LYS 201 Cb 0.35 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 3c6t h LYS 201 CO 0.01 0.61 -0.06 0.82 -1.08 0.00 0.00 179.45 179.75 3c6t h ILE 202 N 0.85 1.26 -1.01 1.86 2.04 -1.28 0.13 117.51 121.37 3c6t h ILE 202 Ca 0.22 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.95 3c6t h ILE 202 Cb 0.01 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 3c6t h ILE 202 CO -0.04 0.43 0.65 -0.08 0.00 0.00 0.00 178.15 179.11 3c6t h GLU 203 N 0.91 1.14 -0.06 2.37 4.22 -0.49 -0.74 114.58 121.93 3c6t h GLU 203 Ca 0.15 -0.07 -0.22 0.00 0.08 0.00 0.00 59.36 59.31 3c6t h GLU 203 Cb 0.61 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3c6t h GLU 203 CO 0.04 0.76 -0.85 1.49 -2.18 0.00 0.00 179.01 178.27 3c6t h GLU 204 N 1.18 0.54 -0.06 1.92 4.81 -0.52 -3.01 114.58 119.43 3c6t h GLU 204 Ca 0.44 -0.50 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 3c6t h GLU 204 Cb 0.18 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3c6t h GLU 204 CO -0.18 1.13 -0.36 1.25 -0.73 0.00 0.00 179.01 180.12 3c6t h LEU 205 N 0.34 0.13 -2.09 1.64 6.46 0.24 -2.69 115.31 119.34 3c6t h LEU 205 Ca -0.06 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 3c6t h LEU 205 Cb 1.47 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 3c6t h LEU 205 CO 0.16 0.49 0.00 0.03 -0.62 0.00 0.00 178.44 178.50 3c6t h ARG 206 N 0.11 0.00 0.09 1.25 3.08 -1.04 -2.04 114.38 115.84 3c6t h ARG 206 Ca 0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.77 3c6t h ARG 206 Cb 0.70 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.77 3c6t h ARG 206 CO 0.05 0.00 -1.20 1.96 -1.07 0.00 0.00 179.97 179.71 3c6t h GLN 207 N 0.00 0.64 0.24 0.04 1.08 -1.51 0.12 115.11 115.72 3c6t h GLN 207 Ca 0.00 -0.81 -0.01 0.00 -1.45 0.00 0.00 58.65 56.38 3c6t h GLN 207 Cb 0.24 0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 3c6t h GLN 207 CO 0.00 1.37 -0.16 0.45 -0.95 0.00 0.00 178.83 179.54 3c6t h HIS 208 N 0.31 -0.42 -0.00 2.96 3.86 -1.54 -0.61 115.15 119.70 3c6t h HIS 208 Ca -0.17 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.06 3c6t h HIS 208 Cb 1.87 0.15 -0.04 0.00 1.06 0.00 0.00 27.41 30.44 3c6t h HIS 208 CO 0.11 -0.25 -0.25 -0.07 0.86 0.00 0.00 177.93 178.33 3c6t h LEU 209 N -0.40 -0.74 -1.03 2.43 4.07 -1.42 -2.00 115.31 116.22 3c6t h LEU 209 Ca -0.02 0.10 0.23 0.00 0.08 0.00 0.00 57.88 58.28 3c6t h LEU 209 Cb 0.34 0.31 -0.12 0.00 1.08 0.00 0.00 40.66 42.26 3c6t h LEU 209 CO 0.01 -0.32 0.60 0.25 -1.08 0.00 0.00 178.44 177.91 3c6t h LEU 210 N -0.39 0.69 0.00 1.67 5.85 -0.51 0.30 115.31 122.92 3c6t h LEU 210 Ca 0.06 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3c6t h LEU 210 Cb 0.47 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3c6t h LEU 210 CO -0.22 0.14 0.00 0.54 -0.34 0.00 0.00 178.44 178.56 3c6t n ARG 211 N -4.84 0.16 -0.06 1.25 3.00 -0.26 -2.28 116.66 113.62 3c6t n ARG 211 Ca 0.26 0.11 0.01 0.00 -0.01 0.00 0.00 57.85 58.22 3c6t n ARG 211 Cb 0.71 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.69 3c6t n ARG 211 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 3c6t n TRP 212 N -1.14 0.00 0.00 -1.55 8.01 0.10 -5.04 117.44 117.83 3c6t n TRP 212 Ca 0.04 -0.30 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 3c6t n TRP 212 Cb 0.04 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 3c6t n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3c6t n GLY 213 N -0.34 2.20 3.52 6.99 0.00 -0.97 -5.04 105.19 111.55 3c6t n GLY 213 Ca 0.02 -0.67 -0.56 0.00 0.00 0.00 0.00 46.02 44.81 3c6t n GLY 213 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3c6t n LEU 214 N 0.00 0.43 -3.88 0.99 -0.00 -1.24 -4.58 117.00 108.73 3c6t n LEU 214 Ca 0.00 1.15 -0.25 0.00 -0.00 0.00 0.00 56.01 56.91 3c6t n LEU 214 Cb 0.00 -1.01 -0.17 0.00 -0.00 0.00 0.00 43.42 42.24 3c6t n LEU 214 CO 0.00 -1.72 -0.42 -0.89 -0.00 0.00 0.00 177.39 174.36 3c6t s THR 215 N 0.05 0.82 0.00 1.47 2.01 -1.26 -2.83 115.64 115.90 3c6t s THR 215 Ca 0.86 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.68 3c6t s THR 215 Cb -1.14 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 70.50 3c6t s THR 215 CO 0.54 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.41 3c6t n GLY 231 N 4.84 -0.08 3.61 4.40 0.00 -1.26 -4.91 105.19 111.80 3c6t n GLY 231 Ca -0.13 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 3c6t n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3c6t s TYR 232 N -3.31 1.17 -0.44 1.61 5.04 -1.19 -4.85 117.35 115.38 3c6t s TYR 232 Ca 0.00 0.37 -0.12 0.00 -2.44 0.00 0.00 57.07 54.89 3c6t s TYR 232 Cb 0.00 -3.98 0.08 0.00 0.35 0.00 0.00 41.96 38.41 3c6t s TYR 232 CO 0.00 -4.35 0.32 -1.21 -1.34 0.00 0.00 175.55 168.97 3c6t s GLU 233 N 6.06 2.75 0.19 4.97 2.02 -1.26 -0.18 118.70 133.25 3c6t s GLU 233 Ca 0.99 -1.43 0.04 0.00 0.02 0.00 0.00 54.97 54.59 3c6t s GLU 233 Cb -0.35 -3.93 -0.03 0.00 0.10 0.00 0.00 34.13 29.92 3c6t s GLU 233 CO 0.36 -1.00 0.27 -0.51 0.02 0.00 0.00 175.26 174.41 3c6t s LEU 234 N 1.51 4.19 -0.40 1.80 1.43 0.26 -4.89 118.68 122.59 3c6t s LEU 234 Ca 0.03 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3c6t s LEU 234 Cb -0.24 -2.76 0.13 0.00 0.03 0.00 0.00 46.19 43.36 3c6t s LEU 234 CO 0.04 0.01 0.22 -1.00 0.23 0.00 0.00 176.35 175.85 3c6t s HIS 235 N -1.85 1.45 0.05 0.29 3.76 -1.26 0.71 115.29 118.45 3c6t s HIS 235 Ca 0.34 -2.05 -0.15 0.00 -0.15 0.00 0.00 55.06 53.04 3c6t s HIS 235 Cb -0.10 -1.49 -0.26 0.00 1.11 0.00 0.00 32.58 31.84 3c6t s HIS 235 CO 0.27 -0.81 1.13 -1.35 -0.85 0.00 0.00 174.74 173.14 3c6t h PRO 236 N 6.94 0.63 -0.70 8.40 0.11 -1.74 -3.10 132.00 142.53 3c6t h PRO 236 Ca 0.01 -0.76 0.09 0.00 0.11 0.00 0.00 66.00 65.45 3c6t h PRO 236 Cb 0.95 0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3c6t h PRO 236 CO 0.40 1.33 0.46 0.38 -0.21 0.00 0.00 178.00 180.36 3c6t h ASP 237 N 0.26 0.54 -0.13 -2.05 -0.00 -1.67 -0.05 116.42 113.33 3c6t h ASP 237 Ca -0.15 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.89 3c6t h ASP 237 Cb 1.76 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.99 3c6t h ASP 237 CO 0.21 0.33 0.00 0.29 -0.00 0.00 0.00 179.24 180.07 3c6t n LYS 238 N -4.49 1.69 -2.96 4.15 4.01 -1.17 -4.65 118.16 114.74 3c6t n LYS 238 Ca 0.11 -0.63 -0.43 0.00 -0.51 0.00 0.00 58.31 56.86 3c6t n LYS 238 Cb 0.33 -1.51 -0.05 0.00 -0.51 0.00 0.00 35.03 33.29 3c6t n LYS 238 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 3c6t s TRP 239 N -1.48 2.85 0.39 2.13 0.51 -0.03 -5.05 118.94 118.26 3c6t s TRP 239 Ca 0.11 -0.39 0.08 0.00 -2.12 0.00 0.00 56.10 53.78 3c6t s TRP 239 Cb 0.08 -3.97 -0.05 0.00 -0.81 0.00 0.00 33.47 28.72 3c6t s TRP 239 CO 0.04 -1.33 0.18 0.95 -0.51 0.00 0.00 176.95 176.28 3c6t s THR 240 N 3.48 2.52 0.91 2.01 -4.23 -1.26 -5.06 115.64 114.01 3c6t s THR 240 Ca 0.22 -1.68 -0.15 0.00 -1.18 0.00 0.00 61.69 58.90 3c6t s THR 240 Cb -0.17 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.64 3c6t s THR 240 CO 0.14 -0.05 -0.07 1.33 -0.54 0.00 0.00 174.62 175.43 3c6t n VAL 241 N -1.23 0.24 -3.67 2.29 0.24 -1.26 -4.94 118.33 110.00 3c6t n VAL 241 Ca -0.01 -0.35 -0.36 0.00 -2.04 0.00 0.00 64.34 61.57 3c6t n VAL 241 Cb 0.63 -0.37 -0.08 0.00 -1.47 0.00 0.00 33.84 32.56 3c6t n VAL 241 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3c6t s GLN 242 N -2.76 2.93 0.18 7.34 2.00 -1.23 -4.93 119.66 123.20 3c6t s GLN 242 Ca 0.52 -2.92 -0.31 0.00 -2.00 0.00 0.00 55.36 50.65 3c6t s GLN 242 Cb -0.23 -3.85 -0.09 0.00 0.80 0.00 0.00 33.01 29.64 3c6t s GLN 242 CO 0.72 -1.23 1.45 -2.14 -0.50 0.00 0.00 175.29 173.60 3c6t s PRO 243 N -0.73 4.28 -0.18 1.67 0.02 -1.26 -4.81 135.00 133.99 3c6t s PRO 243 Ca 0.22 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 3c6t s PRO 243 Cb -0.13 -3.17 -0.07 0.00 0.02 0.00 0.00 34.50 31.15 3c6t s PRO 243 CO -0.08 -0.46 2.15 -0.89 -0.33 0.00 0.00 177.00 177.39 3c6t n ILE 244 N 3.32 0.42 -3.47 2.83 5.41 -1.26 -4.89 119.36 121.73 3c6t n ILE 244 Ca 0.10 -0.35 -0.38 0.00 1.00 0.00 0.00 62.75 63.11 3c6t n ILE 244 Cb 0.41 -2.36 -0.09 0.00 -0.71 0.00 0.00 39.64 36.89 3c6t n ILE 244 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3c6t s VAL 245 N 7.21 5.23 0.18 1.39 1.01 -1.26 -4.88 120.40 129.29 3c6t s VAL 245 Ca 0.99 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 63.44 3c6t s VAL 245 Cb -0.44 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3c6t s VAL 245 CO 0.39 0.23 0.36 -0.76 0.00 0.00 0.00 175.10 175.32 3c6t s LEU 246 N 1.67 4.26 0.76 3.92 1.43 -1.26 -4.97 118.68 124.49 3c6t s LEU 246 Ca 0.13 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 3c6t s LEU 246 Cb -0.15 -3.11 0.05 0.00 0.03 0.00 0.00 46.19 43.01 3c6t s LEU 246 CO 0.09 -0.01 1.08 -2.16 0.23 0.00 0.00 176.35 175.58 3c6t s PRO 247 N -3.27 2.34 -0.05 1.29 0.04 -1.26 -5.09 135.00 129.01 3c6t s PRO 247 Ca 0.37 1.06 0.05 0.00 0.04 0.00 0.00 61.00 62.53 3c6t s PRO 247 Cb -0.11 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 3c6t s PRO 247 CO 0.29 -1.55 -0.21 -1.83 0.04 0.00 0.00 177.00 173.74 3c6t s GLU 248 N -4.95 2.48 0.02 4.56 -1.05 -1.26 -5.14 118.70 113.35 3c6t s GLU 248 Ca 0.60 -0.82 -0.27 0.00 -0.15 0.00 0.00 54.97 54.33 3c6t s GLU 248 Cb -0.16 -2.24 0.09 0.00 -0.44 0.00 0.00 34.13 31.38 3c6t s GLU 248 CO 0.56 0.50 0.80 -1.59 0.95 0.00 0.00 175.26 176.48 3c6t s LYS 249 N -0.45 0.95 0.10 -4.83 -2.85 -1.26 -5.15 119.74 106.25 3c6t s LYS 249 Ca 0.05 -0.27 -0.01 0.00 -1.00 0.00 0.00 55.97 54.74 3c6t s LYS 249 Cb -0.12 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 3c6t s LYS 249 CO 0.01 -0.40 0.28 0.16 0.10 0.00 0.00 175.35 175.51 3c6t s ASP 250 N -2.34 6.39 -0.36 0.03 3.84 -1.26 -4.80 116.67 118.17 3c6t s ASP 250 Ca 0.02 0.36 -0.16 0.00 -0.00 0.00 0.00 52.55 52.77 3c6t s ASP 250 Cb -0.01 -1.99 0.02 0.00 -1.38 0.00 0.00 42.92 39.56 3c6t s ASP 250 CO -0.08 0.11 0.42 -0.24 -0.00 0.00 0.00 175.17 175.38 3c6t n SER 251 N 0.06 -7.30 -4.76 2.11 2.88 -1.26 -4.98 113.62 100.36 3c6t n SER 251 Ca -0.04 0.58 -0.39 0.00 -1.33 0.00 0.00 58.87 57.68 3c6t n SER 251 Cb 0.52 -4.17 -0.05 0.00 -0.75 0.00 0.00 64.21 59.75 3c6t n SER 251 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 3c6t s TRP 252 N -1.97 3.69 0.17 0.66 0.52 -1.26 -5.00 118.94 115.75 3c6t s TRP 252 Ca 0.20 1.26 0.04 0.00 0.02 0.00 0.00 56.10 57.62 3c6t s TRP 252 Cb -0.04 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.58 3c6t s TRP 252 CO 0.72 0.33 0.22 -0.08 0.02 0.00 0.00 176.95 178.15 3c6t s THR 253 N -0.14 4.89 0.12 2.01 -1.32 -1.26 -1.61 115.64 118.33 3c6t s THR 253 Ca 0.33 -0.94 -0.25 0.00 -1.21 0.00 0.00 61.69 59.62 3c6t s THR 253 Cb -0.19 -3.53 -0.07 0.00 -1.51 0.00 0.00 72.50 67.21 3c6t s THR 253 CO 0.18 -0.14 1.43 0.58 -2.21 0.00 0.00 174.62 174.46 3c6t h VAL 254 N 1.76 0.00 -0.96 5.08 2.07 -1.05 0.17 116.25 123.32 3c6t h VAL 254 Ca -0.48 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.19 3c6t h VAL 254 Cb 1.20 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.81 3c6t h VAL 254 CO 0.65 0.00 -0.34 -3.20 0.02 0.00 0.00 177.57 174.70 3c6t n ASN 255 N -4.77 -0.56 -0.26 0.57 2.85 -1.08 -0.78 115.26 111.22 3c6t n ASN 255 Ca 0.00 1.67 -0.02 0.00 -0.11 0.00 0.00 54.58 56.12 3c6t n ASN 255 Cb 0.22 -0.41 0.17 0.00 1.24 0.00 0.00 39.78 41.00 3c6t n ASN 255 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 3c6t h ASP 256 N 0.00 0.98 -0.25 1.20 3.45 -1.05 0.27 116.42 121.02 3c6t h ASP 256 Ca 0.36 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.73 3c6t h ASP 256 Cb 0.60 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 3c6t h ASP 256 CO -0.96 0.77 0.07 0.40 -1.57 0.00 0.00 179.24 177.95 3c6t h ILE 257 N 1.11 1.20 0.04 0.35 1.08 0.60 0.20 117.51 122.09 3c6t h ILE 257 Ca 0.28 -0.65 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 3c6t h ILE 257 Cb -0.00 1.16 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 3c6t h ILE 257 CO -0.05 0.21 -0.32 1.56 -0.69 0.00 0.00 178.15 178.86 3c6t h GLN 258 N 0.23 -0.47 -0.88 2.37 4.20 0.64 0.51 115.11 121.70 3c6t h GLN 258 Ca 0.08 0.03 0.20 0.00 0.06 0.00 0.00 58.65 59.02 3c6t h GLN 258 Cb 0.25 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.03 3c6t h GLN 258 CO -0.00 -0.32 0.40 0.87 -0.67 0.00 0.00 178.83 179.11 3c6t h LYS 259 N -0.49 0.45 0.35 1.46 1.57 -0.48 0.32 116.57 119.76 3c6t h LYS 259 Ca 0.05 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3c6t h LYS 259 Cb 0.56 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3c6t h LYS 259 CO -0.24 0.30 -0.17 1.25 -0.57 0.00 0.00 179.45 180.02 3c6t h LEU 260 N 0.46 -0.40 -1.26 2.94 6.46 0.27 0.21 115.31 123.99 3c6t h LEU 260 Ca 0.52 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 58.13 3c6t h LEU 260 Cb 0.92 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 3c6t h LEU 260 CO -0.48 -0.08 0.15 1.62 -0.62 0.00 0.00 178.44 179.03 3c6t h VAL 261 N -0.73 1.18 -0.09 1.05 3.04 0.02 0.15 116.25 120.87 3c6t h VAL 261 Ca -0.05 -0.61 0.02 0.00 -1.01 0.00 0.00 66.70 65.04 3c6t h VAL 261 Cb 0.50 0.68 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 3c6t h VAL 261 CO 0.08 0.23 -0.24 1.23 -1.01 0.00 0.00 177.57 177.87 3c6t h GLY 262 N 0.83 -1.42 0.84 3.17 0.00 0.00 2.43 103.07 108.93 3c6t h GLY 262 Ca 0.15 0.71 0.03 0.00 0.00 0.00 0.00 47.33 48.22 3c6t h GLY 262 CO -0.01 -0.44 0.33 1.70 0.00 0.00 0.00 176.54 178.12 3c6t h LYS 263 N -0.23 0.64 -0.32 4.80 3.64 -0.32 -1.87 116.57 122.92 3c6t h LYS 263 Ca 0.02 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3c6t h LYS 263 Cb 0.28 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 3c6t h LYS 263 CO -0.21 0.42 0.18 -0.07 -2.27 0.00 0.00 179.45 177.51 3c6t h LEU 264 N 0.66 0.39 -0.71 5.20 3.38 -0.46 -1.49 115.31 122.28 3c6t h LEU 264 Ca 0.23 -0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.28 3c6t h LEU 264 Cb 0.05 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.59 3c6t h LEU 264 CO -0.11 0.35 0.14 -1.13 0.09 0.00 0.00 178.44 177.78 3c6t h ASN 265 N 0.40 -0.04 1.31 -0.43 -0.73 0.48 -1.30 115.58 115.27 3c6t h ASN 265 Ca 0.11 0.15 -0.12 0.00 1.87 0.00 0.00 56.30 58.31 3c6t h ASN 265 Cb 0.04 0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 3c6t h ASN 265 CO -0.02 -0.05 -0.58 -0.25 -0.37 0.00 0.00 177.43 176.16 3c6t h TRP 266 N 0.24 0.00 -0.24 0.67 7.01 -1.07 -3.23 115.95 119.33 3c6t h TRP 266 Ca 0.39 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.33 3c6t h TRP 266 Cb 0.66 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 3c6t h TRP 266 CO -0.28 0.58 -0.11 0.00 -2.79 0.00 0.00 178.44 175.84 3c6t h ALA 267 N 1.42 1.37 -2.39 2.65 0.00 -0.18 -3.41 119.26 118.71 3c6t h ALA 267 Ca -0.01 -0.24 -0.49 0.00 0.00 0.00 0.00 54.91 54.18 3c6t h ALA 267 Cb 1.39 -0.12 0.06 0.00 0.00 0.00 0.00 17.79 19.13 3c6t h ALA 267 CO 0.08 0.43 0.39 -1.54 0.00 0.00 0.00 179.25 178.60 3c6t s SER 268 N -6.81 5.85 0.00 0.00 1.04 -0.93 -0.17 113.70 112.67 3c6t s SER 268 Ca -0.06 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.29 3c6t s SER 268 Cb 0.15 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.72 3c6t s SER 268 CO 0.76 -1.12 0.00 0.00 0.98 0.00 0.00 173.24 173.85 3c6t n GLN 269 N -1.66 0.00 -0.05 4.02 6.02 -1.26 -4.67 117.38 119.78 3c6t n GLN 269 Ca 0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.00 3c6t n GLN 269 Cb 0.52 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.74 3c6t n GLN 269 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3c6t n ILE 270 N 0.00 0.55 -2.98 5.09 -5.35 -1.20 -4.93 119.36 110.54 3c6t n ILE 270 Ca 0.00 -0.18 -0.43 0.00 -0.27 0.00 0.00 62.75 61.87 3c6t n ILE 270 Cb 0.00 -1.16 -0.05 0.00 -1.74 0.00 0.00 39.64 36.69 3c6t n ILE 270 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3c6t s TYR 271 N -2.19 2.96 -0.45 4.28 4.12 0.76 -4.99 117.35 121.84 3c6t s TYR 271 Ca -0.13 -0.03 -0.27 0.00 0.02 0.00 0.00 57.07 56.66 3c6t s TYR 271 Cb 0.04 -3.70 -0.04 0.00 -1.52 0.00 0.00 41.96 36.73 3c6t s TYR 271 CO 0.20 -1.07 2.13 -2.14 0.02 0.00 0.00 175.55 174.69 3c6t s PRO 272 N 3.29 2.62 0.00 -1.71 0.02 -1.26 -3.34 135.00 134.61 3c6t s PRO 272 Ca 0.27 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.59 3c6t s PRO 272 Cb -0.14 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 29.95 3c6t s PRO 272 CO 0.20 -2.70 0.00 0.41 -0.33 0.00 0.00 177.00 174.58 3c6t n GLY 273 N 5.78 1.83 3.66 0.52 0.00 -1.26 -5.09 105.19 110.63 3c6t n GLY 273 Ca 0.29 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.75 3c6t n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3c6t n ILE 274 N 0.00 0.16 -4.32 -0.61 2.08 -1.21 -4.96 119.36 110.51 3c6t n ILE 274 Ca 0.00 -0.03 -0.24 0.00 0.56 0.00 0.00 62.75 63.04 3c6t n ILE 274 Cb 0.00 -0.99 -0.12 0.00 -0.75 0.00 0.00 39.64 37.78 3c6t n ILE 274 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3c6t s LYS 275 N 2.19 1.21 0.00 0.38 1.02 -1.26 -4.87 119.74 118.41 3c6t s LYS 275 Ca 0.93 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 55.66 3c6t s LYS 275 Cb -1.05 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 3c6t s LYS 275 CO 0.59 0.33 0.00 1.33 -0.92 0.00 0.00 175.35 176.68 3c6t n VAL 276 N 0.84 0.00 -0.23 3.17 0.24 -1.26 -4.93 118.33 116.17 3c6t n VAL 276 Ca -0.18 -0.18 0.03 0.00 -2.04 0.00 0.00 64.34 61.97 3c6t n VAL 276 Cb 0.54 0.85 0.13 0.00 -1.47 0.00 0.00 33.84 33.90 3c6t n VAL 276 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3c6t h ARG 277 N 0.00 0.13 0.58 7.34 3.08 -1.97 1.04 114.38 124.57 3c6t h ARG 277 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3c6t h ARG 277 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3c6t h ARG 277 CO 0.00 0.09 -0.47 1.96 -1.07 0.00 0.00 179.97 180.47 3c6t h GLN 278 N 0.13 -0.98 -0.66 0.04 1.08 -1.92 0.46 115.11 113.27 3c6t h GLN 278 Ca 0.36 0.07 0.12 0.00 -1.45 0.00 0.00 58.65 57.75 3c6t h GLN 278 Cb 0.61 0.22 -0.12 0.00 -0.05 0.00 0.00 27.48 28.14 3c6t h GLN 278 CO -0.57 -0.66 -0.29 1.25 -0.95 0.00 0.00 178.83 177.61 3c6t h LEU 279 N -1.02 -1.04 0.14 1.46 7.12 -1.64 -2.76 115.31 117.57 3c6t h LEU 279 Ca -0.07 0.23 0.02 0.00 0.13 0.00 0.00 57.88 58.18 3c6t h LEU 279 Cb 0.86 0.55 -0.03 0.00 -0.53 0.00 0.00 40.66 41.51 3c6t h LEU 279 CO -0.00 -0.29 -0.26 0.00 -0.13 0.00 0.00 178.44 177.76 3c6t h LYS 281 N -0.48 0.20 -1.00 0.00 1.57 0.18 -2.09 116.57 114.95 3c6t h LYS 281 Ca 0.02 -0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.05 3c6t h LYS 281 Cb 0.50 -0.04 -0.19 0.00 0.08 0.00 0.00 32.23 32.57 3c6t h LYS 281 CO -0.14 0.13 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.75 3c6t h LEU 282 N 0.20 -0.62 -8.85 2.94 -0.00 -1.29 -3.34 115.31 104.35 3c6t h LEU 282 Ca 0.70 0.29 -0.64 0.00 -0.00 0.00 0.00 57.88 58.23 3c6t h LEU 282 Cb 2.14 0.53 -0.15 0.00 -0.00 0.00 0.00 40.66 43.18 3c6t h LEU 282 CO -0.31 -0.36 -0.14 -0.76 -0.00 0.00 0.00 178.44 176.87 3c6t s LEU 283 N -11.08 4.22 -0.19 1.67 1.43 -0.79 -5.05 118.68 108.90 3c6t s LEU 283 Ca -0.14 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.95 3c6t s LEU 283 Cb 0.29 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 44.06 3c6t s LEU 283 CO 0.78 -0.33 0.48 -0.60 0.23 0.00 0.00 176.35 176.91 3c6t s ARG 284 N 2.21 0.52 1.51 1.70 3.52 -1.26 -5.00 118.95 122.16 3c6t s ARG 284 Ca 0.17 0.77 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 3c6t s ARG 284 Cb -0.16 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.39 3c6t s ARG 284 CO 0.11 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 3c6t n GLY 285 N 3.49 -1.77 2.85 8.12 0.00 -1.26 -4.82 105.19 111.80 3c6t n GLY 285 Ca -0.18 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 3c6t n GLY 285 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c6t s THR 286 N 0.00 2.26 -0.03 2.61 -1.32 -1.26 -5.09 115.64 112.82 3c6t s THR 286 Ca 0.00 -3.31 0.07 0.00 -1.21 0.00 0.00 61.69 57.23 3c6t s THR 286 Cb 0.00 -2.55 -0.02 0.00 -1.51 0.00 0.00 72.50 68.43 3c6t s THR 286 CO 0.00 -0.89 -0.23 -1.59 -2.21 0.00 0.00 174.62 169.70 3c6t s LYS 287 N -0.37 2.02 0.00 7.08 -2.85 -1.26 -5.11 119.74 119.25 3c6t s LYS 287 Ca 0.20 -0.83 -0.01 0.00 -1.00 0.00 0.00 55.97 54.33 3c6t s LYS 287 Cb -0.20 -1.88 -0.00 0.00 -2.06 0.00 0.00 37.83 33.69 3c6t s LYS 287 CO -0.04 0.45 0.02 0.00 0.10 0.00 0.00 175.35 175.88 3c6t n ALA 288 N 2.66 -0.91 0.09 0.59 0.00 -1.26 -4.91 120.51 116.76 3c6t n ALA 288 Ca -0.16 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 3c6t n ALA 288 Cb 0.52 -0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.96 3c6t n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3c6t h LEU 289 N 0.04 0.20 -0.95 0.00 3.38 -1.99 -3.06 115.31 112.93 3c6t h LEU 289 Ca -0.01 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3c6t h LEU 289 Cb 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3c6t h LEU 289 CO 0.01 0.93 -0.30 0.71 0.09 0.00 0.00 178.44 179.89 3c6t h THR 290 N 0.09 0.69 -1.72 0.22 1.35 -1.97 -2.56 112.91 109.02 3c6t h THR 290 Ca -0.03 -1.34 -0.69 0.00 -0.55 0.00 0.00 66.41 63.79 3c6t h THR 290 Cb 1.42 1.88 0.03 0.00 -1.73 0.00 0.00 68.15 69.74 3c6t h THR 290 CO 0.12 0.29 0.81 1.21 -0.25 0.00 0.00 175.52 177.70 3c6t n GLU 291 N -3.43 1.40 -2.49 4.72 2.13 -1.16 -4.72 120.64 117.09 3c6t n GLU 291 Ca 0.00 0.51 -0.41 0.00 0.66 0.00 0.00 57.16 57.92 3c6t n GLU 291 Cb 0.48 -2.22 -0.04 0.00 0.27 0.00 0.00 31.44 29.94 3c6t n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3c6t s VAL 292 N 2.63 3.76 0.09 6.31 1.01 -1.26 -2.30 120.40 130.63 3c6t s VAL 292 Ca 0.92 1.56 0.07 0.00 0.00 0.00 0.00 61.98 64.53 3c6t s VAL 292 Cb -0.95 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 31.41 3c6t s VAL 292 CO 0.56 0.29 -0.18 0.27 0.00 0.00 0.00 175.10 176.04 3c6t s ILE 293 N -0.40 1.46 0.18 2.22 -4.36 -0.63 -4.93 121.20 114.73 3c6t s ILE 293 Ca 0.49 -1.42 -0.30 0.00 -0.26 0.00 0.00 60.65 59.16 3c6t s ILE 293 Cb -0.30 -1.35 -0.08 0.00 1.25 0.00 0.00 42.46 41.99 3c6t s ILE 293 CO 0.36 -0.11 1.01 -2.16 0.24 0.00 0.00 174.94 174.28 3c6t s PRO 294 N -1.79 4.71 -0.81 0.37 0.04 -1.26 -4.22 135.00 132.03 3c6t s PRO 294 Ca 0.03 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.47 3c6t s PRO 294 Cb -0.10 -3.30 0.15 0.00 0.04 0.00 0.00 34.50 31.29 3c6t s PRO 294 CO 0.03 0.25 0.90 -1.17 0.04 0.00 0.00 177.00 177.06 3c6t s LEU 295 N -0.55 5.72 0.45 -3.56 2.96 -1.26 -5.03 118.68 117.41 3c6t s LEU 295 Ca 0.46 -2.11 -0.22 0.00 -0.22 0.00 0.00 54.13 52.04 3c6t s LEU 295 Cb -0.27 -2.31 -0.12 0.00 0.50 0.00 0.00 46.19 44.00 3c6t s LEU 295 CO 0.33 -0.91 0.57 0.35 -1.32 0.00 0.00 176.35 175.37 3c6t n THR 296 N 4.98 1.90 -0.14 3.68 -2.24 -1.26 -4.76 114.28 116.44 3c6t n THR 296 Ca 0.12 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.46 3c6t n THR 296 Cb 0.47 -0.62 0.37 0.00 -2.10 0.00 0.00 70.33 68.45 3c6t n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3c6t h GLU 297 N 0.74 0.69 -0.32 -0.78 4.57 -2.01 -0.20 114.58 117.27 3c6t h GLU 297 Ca -0.42 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.68 3c6t h GLU 297 Cb 1.39 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 3c6t h GLU 297 CO 0.51 0.46 0.00 0.93 -1.18 0.00 0.00 179.01 179.73 3c6t h GLU 298 N 0.71 0.48 -0.49 1.92 3.07 -1.99 -2.45 114.58 115.83 3c6t h GLU 298 Ca 0.27 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 3c6t h GLU 298 Cb 0.18 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 3c6t h GLU 298 CO -0.08 0.51 0.19 0.00 -1.40 0.00 0.00 179.01 178.22 3c6t h ALA 299 N 1.55 0.64 0.00 3.43 0.00 -1.34 -2.86 119.26 120.68 3c6t h ALA 299 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3c6t h ALA 299 Cb 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3c6t h ALA 299 CO 0.01 0.26 -0.04 0.93 0.00 0.00 0.00 179.25 180.41 3c6t h GLU 300 N 0.66 0.00 0.00 0.00 5.08 -1.40 -1.35 114.58 117.57 3c6t h GLU 300 Ca 0.16 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3c6t h GLU 300 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3c6t h GLU 300 CO -0.01 0.04 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.68 3c6t h LEU 301 N 0.00 0.00 0.04 1.33 3.38 -1.35 -2.23 115.31 116.47 3c6t h LEU 301 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c6t h LEU 301 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3c6t h LEU 301 CO 0.01 0.30 -0.02 -0.33 0.09 0.00 0.00 178.44 178.48 3c6t h GLU 302 N 0.00 -0.05 -0.61 1.13 5.08 -1.31 -2.49 114.58 116.32 3c6t h GLU 302 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3c6t h GLU 302 Cb 0.61 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 3c6t h GLU 302 CO 0.04 0.17 -0.33 1.28 -1.00 0.00 0.00 179.01 179.17 3c6t n LEU 303 N -4.78 -0.58 0.35 1.33 7.99 -1.06 0.11 117.00 120.34 3c6t n LEU 303 Ca -0.03 1.08 -0.14 0.00 -0.01 0.00 0.00 56.01 56.92 3c6t n LEU 303 Cb 0.12 -0.17 -0.06 0.00 -0.11 0.00 0.00 43.42 43.20 3c6t n LEU 303 CO 0.09 -0.90 0.49 0.00 -1.51 0.00 0.00 177.39 175.56 3c6t h ALA 304 N 0.44 -1.17 -0.84 -1.18 0.00 -1.52 0.96 119.26 115.94 3c6t h ALA 304 Ca 0.13 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.96 3c6t h ALA 304 Cb 0.28 0.34 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 3c6t h ALA 304 CO -0.58 -1.11 -0.44 0.93 0.00 0.00 0.00 179.25 178.05 3c6t h GLU 305 N -0.93 -0.08 -0.13 0.00 5.08 -0.78 0.16 114.58 117.90 3c6t h GLU 305 Ca -0.09 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3c6t h GLU 305 Cb 0.68 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 3c6t h GLU 305 CO 0.15 -0.05 -0.24 -0.91 -1.00 0.00 0.00 179.01 176.95 3c6t h ASN 306 N -0.08 -0.76 -0.82 1.42 -0.26 0.97 -2.03 115.58 114.02 3c6t h ASN 306 Ca 0.25 0.12 0.20 0.00 -0.56 0.00 0.00 56.30 56.31 3c6t h ASN 306 Cb 0.55 0.34 -0.13 0.00 -1.06 0.00 0.00 38.32 38.02 3c6t h ASN 306 CO -0.87 -0.29 0.23 0.03 -1.06 0.00 0.00 177.43 175.46 3c6t h ARG 307 N -0.31 0.26 -0.02 0.81 3.08 0.38 0.11 114.38 118.69 3c6t h ARG 307 Ca 0.10 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 3c6t h ARG 307 Cb 0.46 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.46 3c6t h ARG 307 CO -0.31 0.17 -0.55 1.49 -1.07 0.00 0.00 179.97 179.70 3c6t h GLU 308 N 0.26 0.40 -0.22 0.04 4.81 -0.91 -2.85 114.58 116.11 3c6t h GLU 308 Ca 0.49 -0.41 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 3c6t h GLU 308 Cb 0.91 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 3c6t h GLU 308 CO -0.58 1.08 0.17 0.82 -0.73 0.00 0.00 179.01 179.77 3c6t h ILE 309 N -0.11 0.78 0.00 2.32 2.04 -0.70 -2.55 117.51 119.29 3c6t h ILE 309 Ca -0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3c6t h ILE 309 Cb 1.26 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3c6t h ILE 309 CO 0.11 0.00 -0.22 0.25 0.00 0.00 0.00 178.15 178.29 3c6t h LEU 310 N 0.00 0.00 0.00 1.44 5.85 -0.59 -3.15 115.31 118.86 3c6t h LEU 310 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3c6t h LEU 310 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3c6t h LEU 310 CO -0.00 0.15 -0.65 0.07 -0.34 0.00 0.00 178.44 177.67 3c6t h LYS 311 N 0.00 0.00 -6.93 1.25 2.10 -1.24 -3.35 116.57 108.41 3c6t h LYS 311 Ca -0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.16 3c6t h LYS 311 Cb 1.12 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.49 3c6t h LYS 311 CO 0.02 0.00 0.08 -1.21 -2.00 0.00 0.00 179.45 176.34 3c6t s GLU 312 N -3.23 3.28 0.80 0.07 0.41 -1.19 -4.88 118.70 113.96 3c6t s GLU 312 Ca 0.04 0.00 -0.11 0.00 -0.41 0.00 0.00 54.97 54.49 3c6t s GLU 312 Cb 0.11 -2.39 0.08 0.00 -1.78 0.00 0.00 34.13 30.15 3c6t s GLU 312 CO 0.73 -0.34 1.12 -1.25 -0.49 0.00 0.00 175.26 175.03 3c6t s PRO 313 N -4.76 1.92 0.02 0.39 0.04 -1.26 -4.97 135.00 126.38 3c6t s PRO 313 Ca 0.49 1.35 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 3c6t s PRO 313 Cb -0.10 -1.85 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 3c6t s PRO 313 CO 0.43 -1.92 1.31 0.28 0.04 0.00 0.00 177.00 177.14 3c6t h VAL 314 N -1.18 0.58 -1.56 -0.36 2.07 -1.94 -3.49 116.25 110.37 3c6t h VAL 314 Ca -0.44 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3c6t h VAL 314 Cb 1.25 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 3c6t h VAL 314 CO 0.48 0.08 0.00 1.57 0.02 0.00 0.00 177.57 179.72 3c6t n HIS 315 N -5.21 0.00 0.00 1.57 -0.00 -1.26 -4.77 115.22 105.55 3c6t n HIS 315 Ca -0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.08 3c6t n HIS 315 Cb 0.28 -1.68 0.00 0.00 -0.12 0.00 0.00 29.99 28.47 3c6t n HIS 315 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3c6t n GLY 316 N 0.49 1.96 3.33 1.57 0.00 -1.26 -4.95 105.19 106.33 3c6t n GLY 316 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3c6t n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c6t s VAL 317 N -2.08 3.09 0.00 1.61 1.01 -1.26 -5.08 120.40 117.70 3c6t s VAL 317 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.36 3c6t s VAL 317 Cb 0.00 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3c6t s VAL 317 CO 0.00 0.49 -0.03 -0.31 0.00 0.00 0.00 175.10 175.25 3c6t s TYR 318 N 0.80 0.26 -0.10 5.22 1.51 -1.26 -5.00 117.35 118.77 3c6t s TYR 318 Ca -0.04 -0.13 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 3c6t s TYR 318 Cb -0.15 -0.17 -0.08 0.00 -0.11 0.00 0.00 41.96 41.46 3c6t s TYR 318 CO 0.01 -0.03 2.09 0.98 -1.11 0.00 0.00 175.55 177.49 3c6t n TYR 319 N 2.73 2.22 -3.45 2.71 9.36 -1.26 -4.98 117.16 124.49 3c6t n TYR 319 Ca -0.15 -0.21 -0.39 0.00 3.32 0.00 0.00 57.90 60.48 3c6t n TYR 319 Cb 0.58 -2.75 -0.09 0.00 -0.63 0.00 0.00 39.34 36.45 3c6t n TYR 319 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3c6t s ASP 320 N 6.25 6.20 0.58 2.98 2.15 -1.26 -4.97 116.67 128.59 3c6t s ASP 320 Ca 0.96 0.23 0.36 0.00 0.43 0.00 0.00 52.55 54.52 3c6t s ASP 320 Cb -0.43 -2.19 1.64 0.00 -0.30 0.00 0.00 42.92 41.64 3c6t s ASP 320 CO 0.40 -0.13 2.09 -0.65 -0.17 0.00 0.00 175.17 176.71 3c6t h PRO 321 N 8.13 0.00 0.00 4.34 0.11 -2.01 -2.89 132.00 139.68 3c6t h PRO 321 Ca -0.33 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.71 3c6t h PRO 321 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3c6t h PRO 321 CO 0.63 0.02 -0.64 0.66 -0.21 0.00 0.00 178.00 178.45 3c6t h SER 322 N 0.00 0.00 -3.68 -2.05 4.64 -2.03 -3.46 113.55 106.97 3c6t h SER 322 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3c6t h SER 322 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 3c6t h SER 322 CO 0.00 0.29 0.12 -0.54 -0.87 0.00 0.00 176.83 175.83 3c6t s LYS 323 N -3.10 4.14 0.67 4.77 1.02 -1.09 -5.10 119.74 121.06 3c6t s LYS 323 Ca 0.03 0.80 -0.17 0.00 0.02 0.00 0.00 55.97 56.65 3c6t s LYS 323 Cb 0.07 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 3c6t s LYS 323 CO 0.75 0.26 1.22 -0.51 -0.92 0.00 0.00 175.35 176.14 3c6t s ASP 324 N -1.98 4.60 -0.15 2.83 -0.00 -1.26 -4.93 116.67 115.78 3c6t s ASP 324 Ca 0.49 2.39 -0.07 0.00 -0.00 0.00 0.00 52.55 55.36 3c6t s ASP 324 Cb -0.13 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.15 3c6t s ASP 324 CO 0.19 -1.99 0.11 -0.76 -0.00 0.00 0.00 175.17 172.71 3c6t s LEU 325 N -4.70 4.13 0.01 1.23 1.43 -1.26 -4.65 118.68 114.86 3c6t s LEU 325 Ca 0.76 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3c6t s LEU 325 Cb -0.30 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 3c6t s LEU 325 CO 0.41 0.29 0.02 -0.63 0.23 0.00 0.00 176.35 176.66 3c6t s ILE 326 N -0.30 4.26 -0.05 -0.59 1.09 0.62 -0.76 121.20 125.46 3c6t s ILE 326 Ca 0.10 -0.62 0.03 0.00 -1.10 0.00 0.00 60.65 59.06 3c6t s ILE 326 Cb -0.12 -2.93 0.01 0.00 -1.06 0.00 0.00 42.46 38.36 3c6t s ILE 326 CO 0.01 0.33 -0.12 0.00 -0.10 0.00 0.00 174.94 175.06 3c6t s ALA 327 N -1.15 1.24 0.12 9.38 0.00 -0.36 -1.48 121.76 129.51 3c6t s ALA 327 Ca 0.21 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.81 3c6t s ALA 327 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 3c6t s ALA 327 CO 0.12 0.15 -0.14 -2.00 0.00 0.00 0.00 175.76 173.89 3c6t s GLU 328 N 0.48 1.94 -0.00 0.00 2.12 -0.60 -0.33 118.70 122.32 3c6t s GLU 328 Ca -0.11 -1.12 0.00 0.00 0.36 0.00 0.00 54.97 54.10 3c6t s GLU 328 Cb -0.14 -2.19 -0.00 0.00 0.26 0.00 0.00 34.13 32.06 3c6t s GLU 328 CO 0.03 0.49 -0.00 0.42 -0.54 0.00 0.00 175.26 175.65 3c6t s ILE 329 N -1.22 0.02 -0.01 -3.70 1.01 -1.25 -1.96 121.20 114.10 3c6t s ILE 329 Ca 0.20 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.88 3c6t s ILE 329 Cb -0.11 -0.03 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 3c6t s ILE 329 CO 0.12 0.01 -0.16 -1.10 0.00 0.00 0.00 174.94 173.80 3c6t s GLN 330 N -0.01 1.31 -0.31 2.79 1.11 -0.25 -4.58 119.66 119.72 3c6t s GLN 330 Ca 0.00 -0.60 -0.29 0.00 0.01 0.00 0.00 55.36 54.48 3c6t s GLN 330 Cb -0.00 -1.27 0.01 0.00 -1.01 0.00 0.00 33.01 30.73 3c6t s GLN 330 CO -0.00 0.35 1.22 0.21 0.01 0.00 0.00 175.29 177.07 3c6t s LYS 331 N -0.45 3.97 0.00 2.91 2.20 -1.26 -1.82 119.74 125.29 3c6t s LYS 331 Ca 0.06 1.17 0.24 0.00 -0.36 0.00 0.00 55.97 57.09 3c6t s LYS 331 Cb -0.06 -3.83 0.52 0.00 -1.51 0.00 0.00 37.83 32.95 3c6t s LYS 331 CO -0.00 -1.04 1.45 1.04 -0.36 0.00 0.00 175.35 176.43 3c6t n GLN 332 N 7.16 2.14 -0.41 4.03 1.13 -0.30 -4.98 117.38 126.14 3c6t n GLN 332 Ca 0.14 -1.68 0.05 0.00 -1.94 0.00 0.00 57.00 53.57 3c6t n GLN 332 Cb 0.47 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 3c6t n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3c6t n GLY 333 N 1.32 -1.68 4.12 1.08 0.00 -1.22 -4.80 105.19 104.01 3c6t n GLY 333 Ca 0.17 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 3c6t n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c6t n GLN 334 N -2.28 -0.77 -0.88 1.61 6.02 -1.26 -2.07 117.38 117.75 3c6t n GLN 334 Ca -0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 3c6t n GLN 334 Cb 0.19 -3.95 0.00 0.00 1.02 0.00 0.00 30.24 27.50 3c6t n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c6t n GLY 335 N -1.15 0.64 3.52 1.08 0.00 -1.26 -4.90 105.19 103.12 3c6t n GLY 335 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 3c6t n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c6t s GLN 336 N -0.12 1.85 -0.09 1.61 1.11 -0.88 -1.52 119.66 121.62 3c6t s GLN 336 Ca 0.00 -1.51 -0.06 0.00 0.01 0.00 0.00 55.36 53.81 3c6t s GLN 336 Cb 0.00 -1.96 0.03 0.00 -1.01 0.00 0.00 33.01 30.07 3c6t s GLN 336 CO 0.00 0.38 0.21 -1.58 0.01 0.00 0.00 175.29 174.31 3c6t s TRP 337 N -2.04 -0.25 0.26 0.91 0.52 0.12 -1.16 118.94 117.31 3c6t s TRP 337 Ca 0.26 0.63 0.06 0.00 0.02 0.00 0.00 56.10 57.08 3c6t s TRP 337 Cb -0.07 0.04 -0.03 0.00 -1.15 0.00 0.00 33.47 32.25 3c6t s TRP 337 CO 0.15 -0.17 0.27 0.95 0.02 0.00 0.00 176.95 178.17 3c6t s THR 338 N 0.76 4.55 0.19 2.01 -4.23 -0.76 0.15 115.64 118.31 3c6t s THR 338 Ca -0.05 -1.25 -0.21 0.00 -1.18 0.00 0.00 61.69 59.00 3c6t s THR 338 Cb -0.07 -3.51 0.05 0.00 1.34 0.00 0.00 72.50 70.31 3c6t s THR 338 CO -0.04 -0.31 0.59 -0.72 -0.54 0.00 0.00 174.62 173.60 3c6t s TYR 339 N -2.11 -0.33 -0.01 3.99 -0.85 -0.67 -1.09 117.35 116.28 3c6t s TYR 339 Ca 0.35 0.02 -0.01 0.00 -0.52 0.00 0.00 57.07 56.92 3c6t s TYR 339 Cb -0.08 0.53 0.01 0.00 0.38 0.00 0.00 41.96 42.80 3c6t s TYR 339 CO 0.27 -0.94 0.03 -0.65 -1.52 0.00 0.00 175.55 172.74 3c6t s GLN 340 N -3.82 0.01 -0.08 -3.49 1.11 -0.83 -1.37 119.66 111.19 3c6t s GLN 340 Ca 0.05 0.09 0.01 0.00 0.01 0.00 0.00 55.36 55.52 3c6t s GLN 340 Cb -0.02 -0.07 -0.03 0.00 -1.01 0.00 0.00 33.01 31.88 3c6t s GLN 340 CO -0.06 -0.06 -0.09 0.42 0.01 0.00 0.00 175.29 175.51 3c6t s ILE 341 N 0.38 3.46 0.28 1.08 1.01 0.46 -1.55 121.20 126.32 3c6t s ILE 341 Ca -0.03 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 3c6t s ILE 341 Cb -0.04 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 40.03 3c6t s ILE 341 CO -0.01 0.57 0.74 -0.72 0.00 0.00 0.00 174.94 175.52 3c6t s TYR 342 N -0.48 -0.17 -0.02 3.97 1.13 -0.55 -0.27 117.35 120.96 3c6t s TYR 342 Ca 0.07 -0.29 -0.00 0.00 -1.41 0.00 0.00 57.07 55.44 3c6t s TYR 342 Cb -0.12 0.71 -0.01 0.00 -1.10 0.00 0.00 41.96 41.44 3c6t s TYR 342 CO 0.02 -1.22 -0.02 1.04 -2.51 0.00 0.00 175.55 172.85 3c6t n GLN 343 N -0.46 0.05 -3.83 -3.49 6.02 -1.26 -0.28 117.38 114.13 3c6t n GLN 343 Ca -0.04 0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.61 3c6t n GLN 343 Cb 0.59 -0.86 -0.10 0.00 1.02 0.00 0.00 30.24 30.90 3c6t n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3c6t s GLU 344 N -2.04 4.01 0.16 -1.09 0.41 -1.26 -4.86 118.70 114.03 3c6t s GLU 344 Ca -0.03 -0.31 -0.34 0.00 -0.41 0.00 0.00 54.97 53.88 3c6t s GLU 344 Cb 0.01 -3.36 -0.15 0.00 -1.78 0.00 0.00 34.13 28.85 3c6t s GLU 344 CO 0.04 0.17 1.38 -2.30 -0.49 0.00 0.00 175.26 174.06 3c6t n PRO 345 N 3.90 1.62 0.00 0.39 -0.02 -1.26 0.01 135.00 139.64 3c6t n PRO 345 Ca -0.16 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3c6t n PRO 345 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3c6t n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3c6t n PHE 346 N 2.42 0.00 -2.12 6.00 0.99 -1.26 -4.95 117.46 118.55 3c6t n PHE 346 Ca 0.16 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.25 3c6t n PHE 346 Cb 0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.70 3c6t n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3c6t n LYS 347 N 0.00 2.19 -2.00 -1.08 4.01 0.10 -4.80 118.16 116.58 3c6t n LYS 347 Ca 0.00 -2.68 -0.43 0.00 -0.51 0.00 0.00 58.31 54.70 3c6t n LYS 347 Cb 0.00 -3.54 -0.03 0.00 -0.51 0.00 0.00 35.03 30.95 3c6t n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 3c6t s ASN 348 N 5.38 6.39 0.14 4.39 0.01 -1.26 -4.06 114.94 125.93 3c6t s ASN 348 Ca 0.61 1.92 0.03 0.00 -0.71 0.00 0.00 52.86 54.72 3c6t s ASN 348 Cb 0.03 -2.53 -0.10 0.00 0.41 0.00 0.00 41.25 39.07 3c6t s ASN 348 CO 0.10 -1.20 1.32 -0.07 -1.51 0.00 0.00 177.10 175.74 3c6t h LEU 349 N 11.45 0.18 -7.00 0.60 4.07 -0.98 -3.46 115.31 120.17 3c6t h LEU 349 Ca -0.37 -0.17 0.02 0.00 0.08 0.00 0.00 57.88 57.44 3c6t h LEU 349 Cb 1.18 -0.06 -0.23 0.00 1.08 0.00 0.00 40.66 42.63 3c6t h LEU 349 CO 0.98 1.04 0.36 -0.75 -1.08 0.00 0.00 178.44 178.99 3c6t s LYS 350 N -2.97 0.69 0.06 1.13 2.20 -1.02 -4.99 119.74 114.84 3c6t s LYS 350 Ca -0.02 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 3c6t s LYS 350 Cb 0.10 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 3c6t s LYS 350 CO 0.83 -0.14 -0.05 0.95 -0.36 0.00 0.00 175.35 176.58 3c6t s THR 351 N -0.30 0.37 0.14 3.43 -4.23 -1.26 -0.40 115.64 113.39 3c6t s THR 351 Ca -0.01 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 58.64 3c6t s THR 351 Cb -0.03 -1.26 0.08 0.00 1.34 0.00 0.00 72.50 72.63 3c6t s THR 351 CO 0.00 -0.81 1.06 -0.83 -0.54 0.00 0.00 174.62 173.50 3c6t s GLY 352 N -2.56 -0.06 0.08 3.99 0.00 -0.47 -3.56 107.32 104.74 3c6t s GLY 352 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.71 3c6t s GLY 352 CO -0.06 1.66 -0.08 -1.59 0.00 0.00 0.00 173.10 173.03 3c6t s LYS 353 N -2.51 0.74 -0.03 2.90 -2.85 -1.26 -1.66 119.74 115.06 3c6t s LYS 353 Ca 0.19 -1.08 0.03 0.00 -1.00 0.00 0.00 55.97 54.10 3c6t s LYS 353 Cb -0.01 -0.35 0.00 0.00 -2.06 0.00 0.00 37.83 35.41 3c6t s LYS 353 CO 0.03 0.04 -0.10 -0.47 0.10 0.00 0.00 175.35 174.95 3c6t s TYR 354 N -2.46 1.07 0.06 1.78 6.14 0.39 -4.95 117.35 119.37 3c6t s TYR 354 Ca 0.02 -0.27 0.06 0.00 0.64 0.00 0.00 57.07 57.53 3c6t s TYR 354 Cb -0.03 -0.75 -0.03 0.00 0.42 0.00 0.00 41.96 41.58 3c6t s TYR 354 CO -0.01 -0.10 -0.17 0.00 0.64 0.00 0.00 175.55 175.90 3c6t s ALA 355 N 0.13 1.46 1.00 3.97 0.00 -1.26 0.15 121.76 127.21 3c6t s ALA 355 Ca -0.03 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.94 3c6t s ALA 355 Cb -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.80 3c6t s ALA 355 CO 0.01 0.29 0.00 2.89 0.00 0.00 0.00 175.76 178.95 3c6t n ARG 356 N 1.67 2.81 0.00 0.00 1.85 -0.58 -5.01 116.66 117.39 3c6t n ARG 356 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 3c6t n ARG 356 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 3c6t n ARG 356 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 3c6t n HIS 361 N -0.00 0.00 -3.44 2.89 -0.00 -1.26 -5.15 115.22 108.26 3c6t n HIS 361 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 3c6t n HIS 361 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.88 3c6t n HIS 361 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3c6t s THR 362 N 0.00 -0.11 1.12 0.61 2.01 -1.26 -5.13 115.64 112.89 3c6t s THR 362 Ca 0.00 -1.17 -0.18 0.00 0.31 0.00 0.00 61.69 60.65 3c6t s THR 362 Cb 0.00 -0.95 0.26 0.00 0.01 0.00 0.00 72.50 71.82 3c6t s THR 362 CO 0.00 -0.76 1.20 0.54 -0.69 0.00 0.00 174.62 174.91 3c6t s ASN 363 N 1.54 1.66 0.12 3.53 2.20 -1.26 -4.84 114.94 117.88 3c6t s ASN 363 Ca 0.15 0.46 -0.16 0.00 -0.94 0.00 0.00 52.86 52.36 3c6t s ASN 363 Cb -0.18 -0.59 -0.02 0.00 -2.00 0.00 0.00 41.25 38.45 3c6t s ASN 363 CO -0.12 -3.65 1.63 0.44 -2.94 0.00 0.00 177.10 172.46 3c6t h ASP 364 N -2.27 0.55 -0.30 3.54 3.32 -2.02 -2.31 116.42 116.93 3c6t h ASP 364 Ca -0.44 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.26 3c6t h ASP 364 Cb 1.27 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 3c6t h ASP 364 CO 0.34 0.62 -0.27 0.58 -1.72 0.00 0.00 179.24 178.79 3c6t h VAL 365 N 0.45 1.27 -0.49 -1.35 2.07 -1.98 0.16 116.25 116.38 3c6t h VAL 365 Ca 0.12 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.25 3c6t h VAL 365 Cb 0.28 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3c6t h VAL 365 CO -0.00 0.47 0.30 0.50 0.02 0.00 0.00 177.57 178.86 3c6t h LYS 366 N 0.69 0.59 -0.03 1.57 3.64 -1.91 -1.06 116.57 120.06 3c6t h LYS 366 Ca 0.08 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3c6t h LYS 366 Cb 0.80 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3c6t h LYS 366 CO 0.07 0.39 -0.01 1.96 -2.27 0.00 0.00 179.45 179.59 3c6t h GLN 367 N 0.61 0.06 -0.66 1.90 4.20 -0.80 -1.28 115.11 119.14 3c6t h GLN 367 Ca 0.19 -0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.99 3c6t h GLN 367 Cb -0.01 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3c6t h GLN 367 CO -0.07 0.40 0.44 1.25 -0.67 0.00 0.00 178.83 180.18 3c6t h LEU 368 N -0.27 0.38 0.06 1.46 5.85 -0.69 -1.09 115.31 121.01 3c6t h LEU 368 Ca 0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3c6t h LEU 368 Cb 0.37 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3c6t h LEU 368 CO 0.00 0.22 -0.03 0.74 -0.34 0.00 0.00 178.44 179.04 3c6t h THR 369 N 0.42 1.21 -0.88 1.05 2.02 -0.23 -2.19 112.91 114.31 3c6t h THR 369 Ca 0.31 -0.95 0.15 0.00 0.77 0.00 0.00 66.41 66.69 3c6t h THR 369 Cb 0.66 1.83 -0.09 0.00 -1.74 0.00 0.00 68.15 68.81 3c6t h THR 369 CO -0.09 0.24 0.47 -0.33 0.37 0.00 0.00 175.52 176.18 3c6t h GLU 370 N -0.50 0.65 -0.33 6.66 5.08 -0.65 -2.22 114.58 123.27 3c6t h GLU 370 Ca -0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 3c6t h GLU 370 Cb 0.45 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3c6t h GLU 370 CO 0.01 0.43 -0.42 0.00 -1.00 0.00 0.00 179.01 178.03 3c6t h ALA 371 N 1.56 0.50 -0.67 3.43 0.00 -1.08 -0.74 119.26 122.26 3c6t h ALA 371 Ca 0.48 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3c6t h ALA 371 Cb 0.67 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3c6t h ALA 371 CO -0.35 0.63 0.44 0.28 0.00 0.00 0.00 179.25 180.24 3c6t h VAL 372 N 0.66 1.05 0.10 0.00 2.07 -0.82 0.14 116.25 119.45 3c6t h VAL 372 Ca 0.04 -0.25 -0.28 0.00 0.82 0.00 0.00 66.70 67.03 3c6t h VAL 372 Cb 1.02 0.25 0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3c6t h VAL 372 CO 0.10 0.13 -1.18 1.56 0.02 0.00 0.00 177.57 178.20 3c6t h GLN 373 N 0.74 0.51 -0.42 1.57 4.20 -1.01 -1.87 115.11 118.82 3c6t h GLN 373 Ca 0.28 -0.67 -0.15 0.00 0.06 0.00 0.00 58.65 58.16 3c6t h GLN 373 Cb 0.16 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3c6t h GLN 373 CO -0.08 1.29 -0.33 -0.22 -0.67 0.00 0.00 178.83 178.81 3c6t h LYS 374 N 0.23 0.97 -0.34 1.46 3.64 -0.09 -1.10 116.57 121.34 3c6t h LYS 374 Ca -0.15 -0.48 -0.13 0.00 -1.27 0.00 0.00 60.65 58.61 3c6t h LYS 374 Cb 1.85 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 3c6t h LYS 374 CO 0.22 1.14 -0.32 0.82 -2.27 0.00 0.00 179.45 179.04 3c6t h ILE 375 N 0.80 1.28 -0.04 2.00 2.04 -0.76 -2.37 117.51 120.46 3c6t h ILE 375 Ca 0.08 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 3c6t h ILE 375 Cb 0.93 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3c6t h ILE 375 CO 0.09 0.48 0.02 0.74 0.00 0.00 0.00 178.15 179.47 3c6t h THR 376 N 0.63 1.15 -0.30 -0.27 2.02 -1.18 0.72 112.91 115.68 3c6t h THR 376 Ca 0.07 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.74 3c6t h THR 376 Cb 0.85 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 3c6t h THR 376 CO 0.07 0.12 -0.14 0.71 0.37 0.00 0.00 175.52 176.65 3c6t h THR 377 N -0.10 1.24 -0.23 3.16 1.35 -1.07 0.20 112.91 117.45 3c6t h THR 377 Ca 0.01 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 3c6t h THR 377 Cb 0.18 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3c6t h THR 377 CO -0.00 0.35 0.12 -0.33 -0.25 0.00 0.00 175.52 175.41 3c6t h GLU 378 N 0.47 0.32 -0.78 4.72 5.08 -1.30 -0.86 114.58 122.23 3c6t h GLU 378 Ca 0.08 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3c6t h GLU 378 Cb 0.52 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 3c6t h GLU 378 CO 0.03 0.30 0.52 1.03 -1.00 0.00 0.00 179.01 179.89 3c6t h SER 379 N 0.26 0.86 -0.78 1.42 0.87 -0.07 -0.04 113.55 116.08 3c6t h SER 379 Ca 0.08 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 3c6t h SER 379 Cb 0.08 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 3c6t h SER 379 CO -0.01 0.61 0.36 0.40 -0.53 0.00 0.00 176.83 177.66 3c6t h ILE 380 N 1.01 1.25 -0.43 2.23 2.04 0.25 -0.22 117.51 123.64 3c6t h ILE 380 Ca 0.30 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 3c6t h ILE 380 Cb -0.05 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 3c6t h ILE 380 CO -0.07 0.30 -0.11 0.58 0.00 0.00 0.00 178.15 178.85 3c6t h VAL 381 N 1.10 1.27 -0.00 1.67 2.07 -0.02 -1.56 116.25 120.78 3c6t h VAL 381 Ca 0.26 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 3c6t h VAL 381 Cb 0.15 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3c6t h VAL 381 CO -0.03 0.41 -0.05 0.40 0.02 0.00 0.00 177.57 178.32 3c6t h ILE 382 N 0.66 1.60 -0.00 4.57 2.04 -0.93 -3.37 117.51 122.08 3c6t h ILE 382 Ca 0.11 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.12 3c6t h ILE 382 Cb 0.65 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 3c6t h ILE 382 CO 0.04 0.49 -0.14 0.79 0.00 0.00 0.00 178.15 179.33 3c6t n TRP 383 N -4.67 0.00 -2.23 1.37 8.01 -0.11 -4.94 117.44 114.88 3c6t n TRP 383 Ca -0.09 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 55.96 3c6t n TRP 383 Cb 0.40 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.70 3c6t n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3c6t n GLY 384 N 0.98 -0.14 3.33 6.99 0.00 -0.59 -4.97 105.19 110.79 3c6t n GLY 384 Ca 0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 3c6t n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c6t s LYS 385 N -4.64 1.09 0.09 1.61 -2.85 -1.26 -5.00 119.74 108.79 3c6t s LYS 385 Ca 0.00 -0.81 0.04 0.00 -1.00 0.00 0.00 55.97 54.20 3c6t s LYS 385 Cb 0.00 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 3c6t s LYS 385 CO 0.00 -0.42 0.04 0.95 0.10 0.00 0.00 175.35 176.01 3c6t s THR 386 N -3.84 4.22 0.56 3.79 -4.23 -1.26 -3.78 115.64 111.11 3c6t s THR 386 Ca 0.06 -0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 59.47 3c6t s THR 386 Cb 0.02 -3.03 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 3c6t s THR 386 CO -0.09 0.10 1.03 -2.84 -0.54 0.00 0.00 174.62 172.28 3c6t s PRO 387 N -2.41 3.54 -0.20 3.99 0.02 -1.26 -4.67 135.00 134.00 3c6t s PRO 387 Ca 0.27 1.13 -0.26 0.00 0.02 0.00 0.00 61.00 62.16 3c6t s PRO 387 Cb -0.12 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 3c6t s PRO 387 CO 0.20 -0.63 0.87 0.21 -0.33 0.00 0.00 177.00 177.33 3c6t s LYS 388 N -4.05 4.26 -0.15 5.54 2.20 0.06 -3.98 119.74 123.63 3c6t s LYS 388 Ca 0.62 1.07 -0.20 0.00 -0.36 0.00 0.00 55.97 57.09 3c6t s LYS 388 Cb -0.14 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 3c6t s LYS 388 CO 0.35 -0.45 0.59 -0.06 -0.36 0.00 0.00 175.35 175.42 3c6t s PHE 389 N 2.57 3.46 -0.49 4.03 0.40 0.12 -1.23 117.98 126.84 3c6t s PHE 389 Ca 0.38 0.98 -0.27 0.00 -0.60 0.00 0.00 56.93 57.42 3c6t s PHE 389 Cb -0.16 -2.72 0.03 0.00 0.51 0.00 0.00 43.02 40.68 3c6t s PHE 389 CO 0.10 -0.01 1.01 0.15 0.70 0.00 0.00 175.22 177.17 3c6t s LYS 390 N 1.28 3.57 -0.29 0.44 1.02 0.55 -0.63 119.74 125.68 3c6t s LYS 390 Ca 0.30 0.25 -0.08 0.00 0.02 0.00 0.00 55.97 56.46 3c6t s LYS 390 Cb -0.16 -3.94 -0.00 0.00 -0.52 0.00 0.00 37.83 33.21 3c6t s LYS 390 CO 0.12 -1.34 0.09 -0.51 -0.92 0.00 0.00 175.35 172.80 3c6t s LEU 391 N 4.09 3.80 -1.00 3.17 1.43 0.24 -3.84 118.68 126.57 3c6t s LEU 391 Ca 0.40 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 52.79 3c6t s LEU 391 Cb -0.09 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 3c6t s LEU 391 CO 0.27 -0.15 2.07 -0.81 0.23 0.00 0.00 176.35 177.96 3c6t n PRO 392 N 4.91 2.02 -3.58 1.29 -0.04 -1.26 -1.92 135.00 136.41 3c6t n PRO 392 Ca -0.15 -1.99 -0.10 0.00 -0.04 0.00 0.00 63.50 61.21 3c6t n PRO 392 Cb 0.49 -2.94 -0.05 0.00 -0.04 0.00 0.00 33.50 30.96 3c6t n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3c6t s ILE 393 N 4.21 0.00 0.14 0.52 2.07 -1.25 -4.98 121.20 121.91 3c6t s ILE 393 Ca 0.53 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.46 3c6t s ILE 393 Cb 0.14 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.65 3c6t s ILE 393 CO 0.04 0.00 1.39 -1.58 -1.91 0.00 0.00 174.94 172.88 3c6t s GLN 394 N -0.98 4.32 0.17 3.50 0.74 -1.26 -4.45 119.66 121.69 3c6t s GLN 394 Ca -0.01 2.11 -0.22 0.00 0.05 0.00 0.00 55.36 57.28 3c6t s GLN 394 Cb -0.01 -3.23 0.06 0.00 1.10 0.00 0.00 33.01 30.93 3c6t s GLN 394 CO 0.01 -0.42 1.35 1.17 -0.55 0.00 0.00 175.29 176.84 3c6t n LYS 395 N 3.68 -0.31 -0.04 1.67 4.81 -1.26 -2.13 118.16 124.59 3c6t n LYS 395 Ca 0.11 1.33 -0.12 0.00 -0.87 0.00 0.00 58.31 58.76 3c6t n LYS 395 Cb 0.42 -1.96 -0.06 0.00 0.02 0.00 0.00 35.03 33.45 3c6t n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3c6t h GLU 396 N 0.00 0.23 -0.41 1.64 3.07 -1.98 0.59 114.58 117.72 3c6t h GLU 396 Ca 0.21 -0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.10 3c6t h GLU 396 Cb 0.43 -0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.23 3c6t h GLU 396 CO -0.84 0.42 -0.18 1.15 -1.40 0.00 0.00 179.01 178.15 3c6t h THR 397 N 0.01 0.43 -0.11 1.13 2.02 -1.88 0.38 112.91 114.89 3c6t h THR 397 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3c6t h THR 397 Cb 0.30 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3c6t h THR 397 CO 0.00 0.00 0.04 -0.25 0.37 0.00 0.00 175.52 175.68 3c6t h TRP 398 N -0.10 0.17 -0.63 3.16 2.91 -0.75 0.70 115.95 121.40 3c6t h TRP 398 Ca 0.20 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.15 3c6t h TRP 398 Cb 0.41 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 3c6t h TRP 398 CO -0.43 0.29 0.20 0.93 -1.03 0.00 0.00 178.44 178.40 3c6t h GLU 399 N 0.00 0.99 -0.36 2.65 5.08 0.78 0.15 114.58 123.88 3c6t h GLU 399 Ca 0.04 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 3c6t h GLU 399 Cb 0.20 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3c6t h GLU 399 CO -0.00 0.87 0.09 0.00 -1.00 0.00 0.00 179.01 178.96 3c6t h THR 400 N 0.91 1.17 0.00 1.13 1.03 0.08 -3.36 112.91 113.86 3c6t h THR 400 Ca 0.20 -0.58 -0.02 0.00 -0.01 0.00 0.00 66.41 66.00 3c6t h THR 400 Cb 0.29 0.80 -0.00 0.00 -1.07 0.00 0.00 68.15 68.17 3c6t h THR 400 CO -0.01 0.21 -1.70 0.79 -0.01 0.00 0.00 175.52 174.81 3c6t n TRP 401 N -4.35 0.00 -0.02 0.00 7.02 0.21 -4.62 117.44 115.68 3c6t n TRP 401 Ca 0.02 0.00 0.23 0.00 -1.02 0.00 0.00 57.50 56.73 3c6t n TRP 401 Cb 0.18 -0.36 0.72 0.00 -2.42 0.00 0.00 31.31 29.43 3c6t n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 3c6t h TRP 402 N 0.00 0.00 0.00 -5.99 5.08 -0.89 -1.43 115.95 112.72 3c6t h TRP 402 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.94 3c6t h TRP 402 Cb 0.77 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.93 3c6t h TRP 402 CO 0.00 0.00 -0.20 1.79 -1.28 0.00 0.00 178.44 178.75 3c6t h THR 403 N 0.00 0.00 0.00 0.12 1.35 -1.84 -2.23 112.91 110.30 3c6t h THR 403 Ca 0.28 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3c6t h THR 403 Cb 1.25 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 3c6t h THR 403 CO -0.00 0.00 0.00 -0.33 -0.25 0.00 0.00 175.52 174.94 3c6t h GLU 404 N 0.00 0.00 0.00 4.72 4.39 -1.58 -3.19 114.58 118.92 3c6t h GLU 404 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3c6t h GLU 404 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3c6t h GLU 404 CO 0.00 0.00 -0.65 0.66 -1.16 0.00 0.00 179.01 177.86 3c6t n TYR 405 N -3.07 0.00 -1.65 4.33 4.01 -1.17 -4.97 117.16 114.64 3c6t n TYR 405 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 3c6t n TYR 405 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 3c6t n TYR 405 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3c6t n TRP 406 N -1.01 1.62 -0.09 -0.72 -0.00 -0.85 -4.90 117.44 111.50 3c6t n TRP 406 Ca 0.00 0.56 0.00 0.00 -0.00 0.00 0.00 57.50 58.06 3c6t n TRP 406 Cb 0.02 -2.30 0.00 0.00 -0.00 0.00 0.00 31.31 29.03 3c6t n TRP 406 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3c6t n GLN 407 N 0.23 0.31 -1.64 5.87 6.02 -1.26 -4.23 117.38 122.68 3c6t n GLN 407 Ca 0.08 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.76 3c6t n GLN 407 Cb 0.38 -0.07 0.07 0.00 1.02 0.00 0.00 30.24 31.64 3c6t n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3c6t s ALA 408 N -0.04 2.51 -0.72 -1.58 0.00 -1.26 -4.60 121.76 116.07 3c6t s ALA 408 Ca 0.00 -0.17 0.23 0.00 0.00 0.00 0.00 51.96 52.02 3c6t s ALA 408 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 20.03 3c6t s ALA 408 CO 0.00 -1.45 1.01 0.25 0.00 0.00 0.00 175.76 175.57 3c6t n THR 409 N -3.25 0.09 -3.13 0.00 -2.24 -1.26 -4.93 114.28 99.57 3c6t n THR 409 Ca 0.07 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.50 3c6t n THR 409 Cb 0.56 0.39 0.01 0.00 -2.10 0.00 0.00 70.33 69.18 3c6t n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3c6t s TRP 410 N -3.15 2.93 -0.08 4.78 1.48 -1.26 -4.71 118.94 118.93 3c6t s TRP 410 Ca 0.05 -0.29 0.00 0.00 -1.06 0.00 0.00 56.10 54.81 3c6t s TRP 410 Cb 0.15 -2.28 0.02 0.00 -1.16 0.00 0.00 33.47 30.20 3c6t s TRP 410 CO 0.81 -0.32 -0.06 0.42 -4.06 0.00 0.00 176.95 173.73 3c6t s ILE 411 N -2.33 0.82 0.85 0.66 1.01 -1.26 -5.05 121.20 115.90 3c6t s ILE 411 Ca 0.52 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.84 3c6t s ILE 411 Cb -0.10 -0.85 0.10 0.00 0.01 0.00 0.00 42.46 41.63 3c6t s ILE 411 CO 0.33 0.32 1.14 -2.16 0.00 0.00 0.00 174.94 174.57 3c6t s PRO 412 N 1.40 1.62 0.32 2.79 0.04 -1.26 -4.88 135.00 135.03 3c6t s PRO 412 Ca -0.02 0.31 -0.17 0.00 0.04 0.00 0.00 61.00 61.16 3c6t s PRO 412 Cb -0.13 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 3c6t s PRO 412 CO -0.04 -1.87 0.77 -1.21 0.04 0.00 0.00 177.00 174.69 3c6t s GLU 413 N -5.35 4.10 0.05 4.56 2.02 -1.26 -4.97 118.70 117.86 3c6t s GLU 413 Ca 0.62 0.79 -0.10 0.00 0.02 0.00 0.00 54.97 56.30 3c6t s GLU 413 Cb -0.13 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.60 3c6t s GLU 413 CO 0.52 0.19 0.21 1.67 0.02 0.00 0.00 175.26 177.86 3c6t s TRP 414 N -1.90 0.05 0.29 1.61 -2.14 -1.26 0.11 118.94 115.70 3c6t s TRP 414 Ca 0.53 -0.29 0.02 0.00 2.66 0.00 0.00 56.10 59.02 3c6t s TRP 414 Cb -0.12 -0.02 -0.05 0.00 -3.10 0.00 0.00 33.47 30.18 3c6t s TRP 414 CO 0.18 -0.45 0.09 -1.83 -2.66 0.00 0.00 176.95 172.28 3c6t s GLU 415 N -2.74 1.54 -0.13 3.25 -1.05 0.19 -4.92 118.70 114.84 3c6t s GLU 415 Ca -0.04 -1.85 -0.01 0.00 -0.15 0.00 0.00 54.97 52.92 3c6t s GLU 415 Cb -0.00 -0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 33.21 3c6t s GLU 415 CO -0.05 -0.29 -0.11 -0.06 0.95 0.00 0.00 175.26 175.70 3c6t s PHE 416 N -3.56 2.86 0.34 4.83 0.08 -1.26 -0.59 117.98 120.67 3c6t s PHE 416 Ca 0.36 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.90 3c6t s PHE 416 Cb 0.07 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 3c6t s PHE 416 CO 0.15 -0.16 0.14 0.14 -0.10 0.00 0.00 175.22 175.39 3c6t s VAL 417 N 0.31 0.50 -0.68 -0.44 -7.23 -0.81 -4.85 120.40 107.19 3c6t s VAL 417 Ca -0.09 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.13 3c6t s VAL 417 Cb -0.15 -2.49 0.19 0.00 0.56 0.00 0.00 36.38 34.49 3c6t s VAL 417 CO 0.05 0.00 0.55 0.59 -0.31 0.00 0.00 175.10 175.98 3c6t n ASN 418 N -1.07 3.07 -2.98 4.85 3.02 -1.26 -3.85 115.26 117.04 3c6t n ASN 418 Ca -0.01 -3.24 -0.43 0.00 -0.03 0.00 0.00 54.58 50.87 3c6t n ASN 418 Cb 0.65 -0.73 -0.07 0.00 -0.61 0.00 0.00 39.78 39.01 3c6t n ASN 418 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3c6t n THR 419 N 1.74 0.00 -1.54 3.41 -1.04 -1.26 -4.84 114.28 110.75 3c6t n THR 419 Ca 0.22 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.80 3c6t n THR 419 Cb 0.37 -0.33 -0.01 0.00 -1.82 0.00 0.00 70.33 68.54 3c6t n THR 419 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3c6t n PRO 420 N 3.57 1.00 -0.29 -2.82 -0.02 -1.26 -4.91 135.00 130.28 3c6t n PRO 420 Ca 0.27 0.36 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 3c6t n PRO 420 Cb -0.03 -1.71 0.41 0.00 -0.02 0.00 0.00 33.50 32.15 3c6t n PRO 420 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3c6t h PRO 421 N 1.48 0.59 0.01 0.52 0.13 -2.03 -3.28 132.00 129.42 3c6t h PRO 421 Ca -0.39 -0.04 -0.41 0.00 -0.87 0.00 0.00 66.00 64.29 3c6t h PRO 421 Cb 1.37 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 3c6t h PRO 421 CO 0.57 0.39 -2.32 1.28 -0.23 0.00 0.00 178.00 177.68 3c6t n LEU 422 N -4.60 2.25 -0.27 1.56 4.77 -1.26 -4.05 117.00 115.40 3c6t n LEU 422 Ca 0.20 0.22 0.26 0.00 -0.03 0.00 0.00 56.01 56.66 3c6t n LEU 422 Cb 0.60 -0.88 0.47 0.00 -2.33 0.00 0.00 43.42 41.28 3c6t n LEU 422 CO 0.28 0.65 0.87 0.52 -1.33 0.00 0.00 177.39 178.37 3c6t n VAL 423 N -3.98 -0.35 0.34 4.08 0.31 -1.24 -0.13 118.33 117.36 3c6t n VAL 423 Ca -0.48 1.70 -0.18 0.00 -0.01 0.00 0.00 64.34 65.36 3c6t n VAL 423 Cb 0.90 -2.74 -0.09 0.00 -0.91 0.00 0.00 33.84 30.99 3c6t n VAL 423 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3c6t h LYS 424 N 0.00 -1.01 -0.48 5.55 3.64 -1.70 -2.86 116.57 119.70 3c6t h LYS 424 Ca 0.69 0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 60.08 3c6t h LYS 424 Cb 1.81 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.85 3c6t h LYS 424 CO -0.65 -0.67 0.05 1.37 -2.27 0.00 0.00 179.45 177.28 3c6t h LEU 425 N -1.05 0.79 -2.20 5.20 8.10 -0.70 -2.65 115.31 122.80 3c6t h LEU 425 Ca -0.08 -0.28 0.05 0.00 0.11 0.00 0.00 57.88 57.69 3c6t h LEU 425 Cb 0.88 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.88 3c6t h LEU 425 CO 0.01 0.87 0.15 -0.50 -4.11 0.00 0.00 178.44 174.86 3c6t h TRP 426 N 0.69 0.00 -0.62 0.17 6.55 -1.20 0.28 115.95 121.82 3c6t h TRP 426 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 3c6t h TRP 426 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.73 3c6t h TRP 426 CO 0.03 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.08 3c6t n TYR 427 N -4.01 1.00 1.76 0.49 4.01 -1.08 -4.75 117.16 114.58 3c6t n TYR 427 Ca 0.01 -0.54 0.14 0.00 -0.16 0.00 0.00 57.90 57.35 3c6t n TYR 427 Cb 0.27 -0.07 0.83 0.00 -0.31 0.00 0.00 39.34 40.06 3c6t n TYR 427 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34