#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0x h GLU 35 N 0.00 -0.42 -0.49 -0.67 5.08 -1.95 -2.21 114.58 113.93 3g0x h GLU 35 Ca 0.00 0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 3g0x h GLU 35 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3g0x h GLU 35 CO 0.00 -0.28 -0.19 -0.09 -1.00 0.00 0.00 179.01 177.45 3g0x h ARG 36 N -0.43 0.99 0.03 2.33 2.43 -1.97 0.11 114.38 117.87 3g0x h ARG 36 Ca 0.08 -0.41 0.02 0.00 -0.81 0.00 0.00 59.98 58.86 3g0x h ARG 36 Cb 0.56 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 3g0x h ARG 36 CO -0.33 1.09 -0.16 0.35 -1.51 0.00 0.00 179.97 179.40 3g0x h PHE 37 N 0.85 -0.42 0.53 2.20 3.57 -1.90 0.98 116.94 122.74 3g0x h PHE 37 Ca 0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3g0x h PHE 37 Cb 0.77 0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.70 3g0x h PHE 37 CO 0.05 -0.24 -0.26 1.88 -2.23 0.00 0.00 178.31 177.52 3g0x h TYR 38 N -0.29 -0.66 -0.69 0.41 -1.99 -1.33 0.58 116.97 113.00 3g0x h TYR 38 Ca 0.04 -0.02 0.14 0.00 2.00 0.00 0.00 58.73 60.90 3g0x h TYR 38 Cb 0.34 0.22 -0.10 0.00 2.00 0.00 0.00 36.73 39.18 3g0x h TYR 38 CO -0.20 -0.35 0.16 0.00 -0.00 0.00 0.00 178.16 177.77 3g0x h ALA 39 N -0.55 0.86 0.00 3.88 0.00 -0.75 -1.65 119.26 121.05 3g0x h ALA 39 Ca -0.07 0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 3g0x h ALA 39 Cb 0.62 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 3g0x h ALA 39 CO 0.12 -0.32 -2.24 0.39 0.00 0.00 0.00 179.25 177.20 3g0x n GLU 40 N -5.15 0.68 0.01 0.00 1.02 0.34 -4.60 120.64 112.94 3g0x n GLU 40 Ca 0.12 -0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 3g0x n GLU 40 Cb 0.41 -1.55 -0.00 0.00 -0.02 0.00 0.00 31.44 30.27 3g0x n GLU 40 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3g0x n HIS 41 N -2.70 0.00 0.13 -0.32 8.25 0.19 -4.77 115.22 116.01 3g0x n HIS 41 Ca -0.26 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.07 3g0x n HIS 41 Cb 1.04 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 32.01 3g0x n HIS 41 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3g0x h LEU 42 N -0.16 -0.52 -0.04 2.41 6.46 -1.19 -2.61 115.31 119.67 3g0x h LEU 42 Ca 0.00 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 3g0x h LEU 42 Cb 0.16 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 3g0x h LEU 42 CO 0.00 -0.28 -0.01 0.24 -0.62 0.00 0.00 178.44 177.76 3g0x h MET 43 N -0.40 0.08 -0.54 1.25 2.86 -1.55 -0.90 114.93 115.72 3g0x h MET 43 Ca 0.01 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3g0x h MET 43 Cb 0.39 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 3g0x h MET 43 CO -0.06 0.44 0.14 -1.35 1.06 0.00 0.00 176.91 177.13 3g0x h PRO 44 N -0.29 0.28 0.05 -0.22 0.11 -1.78 0.86 132.00 131.01 3g0x h PRO 44 Ca 0.01 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3g0x h PRO 44 Cb 0.41 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3g0x h PRO 44 CO 0.00 0.18 -0.03 1.15 -0.21 0.00 0.00 178.00 179.10 3g0x h THR 45 N 0.29 0.99 -0.93 -1.15 2.02 -1.36 0.89 112.91 113.66 3g0x h THR 45 Ca 0.28 -0.15 0.15 0.00 0.77 0.00 0.00 66.41 67.46 3g0x h THR 45 Cb 0.37 1.09 -0.09 0.00 -1.74 0.00 0.00 68.15 67.77 3g0x h THR 45 CO -0.33 0.04 0.54 0.25 0.37 0.00 0.00 175.52 176.38 3g0x h LEU 46 N -0.13 0.71 -0.84 2.58 5.85 -0.94 -0.78 115.31 121.75 3g0x h LEU 46 Ca -0.01 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 3g0x h LEU 46 Cb 0.11 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3g0x h LEU 46 CO 0.01 0.32 -0.51 1.56 -0.34 0.00 0.00 178.44 179.48 3g0x h GLN 47 N 0.77 0.17 -0.00 1.25 4.20 -0.26 -2.10 115.11 119.13 3g0x h GLN 47 Ca 0.50 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.95 3g0x h GLN 47 Cb 0.66 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 3g0x h GLN 47 CO -0.34 0.64 -0.77 0.78 -0.67 0.00 0.00 178.83 178.48 3g0x h GLY 48 N 1.42 0.06 1.33 3.46 0.00 0.02 -3.34 103.07 106.02 3g0x h GLY 48 Ca 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 47.33 46.91 3g0x h GLY 48 CO 0.08 0.09 -1.45 1.41 0.00 0.00 0.00 176.54 176.66 3g0x h LEU 49 N 0.03 0.70 -8.86 3.11 3.38 -0.90 -3.48 115.31 109.31 3g0x h LEU 49 Ca -0.01 -0.78 -0.69 0.00 0.09 0.00 0.00 57.88 56.48 3g0x h LEU 49 Cb 1.35 -0.23 -0.23 0.00 0.09 0.00 0.00 40.66 41.64 3g0x h LEU 49 CO 0.10 1.62 -0.87 -0.76 0.09 0.00 0.00 178.44 178.62 3g0x s LEU 50 N -7.42 2.28 0.84 1.67 1.43 -0.82 -5.11 118.68 111.56 3g0x s LEU 50 Ca -0.08 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.23 3g0x s LEU 50 Cb 0.05 -1.26 0.10 0.00 0.03 0.00 0.00 46.19 45.12 3g0x s LEU 50 CO 0.92 0.21 1.13 1.51 0.23 0.00 0.00 176.35 180.34 3g0x s ASP 51 N -1.77 3.67 0.37 2.29 -4.77 -1.26 -4.75 116.67 110.45 3g0x s ASP 51 Ca 0.13 2.04 0.12 0.00 -3.30 0.00 0.00 52.55 51.55 3g0x s ASP 51 Cb -0.10 -2.55 0.73 0.00 -1.09 0.00 0.00 42.92 39.91 3g0x s ASP 51 CO 0.05 -2.60 1.83 1.55 0.70 0.00 0.00 175.17 176.70 3g0x h PRO 52 N -1.47 0.02 -0.52 2.11 0.13 -1.93 -0.13 132.00 130.20 3g0x h PRO 52 Ca -0.43 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 3g0x h PRO 52 Cb 1.25 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3g0x h PRO 52 CO 0.46 0.37 0.19 1.49 -0.23 0.00 0.00 178.00 180.28 3g0x h GLU 53 N 0.02 0.79 -0.67 0.86 4.81 -1.91 -0.35 114.58 118.14 3g0x h GLU 53 Ca -0.00 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 3g0x h GLU 53 Cb 0.64 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 3g0x h GLU 53 CO 0.05 0.71 0.15 0.77 -0.73 0.00 0.00 179.01 179.96 3g0x h SER 54 N 0.71 1.02 -0.61 1.04 0.02 -1.78 -1.16 113.55 112.79 3g0x h SER 54 Ca 0.17 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 3g0x h SER 54 Cb 0.23 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 3g0x h SER 54 CO -0.01 1.00 0.31 0.00 -1.14 0.00 0.00 176.83 176.99 3g0x h ALA 55 N 1.06 0.78 -0.17 3.77 0.00 -0.78 -1.63 119.26 122.30 3g0x h ALA 55 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3g0x h ALA 55 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3g0x h ALA 55 CO 0.01 0.33 0.08 1.25 0.00 0.00 0.00 179.25 180.92 3g0x h HIS 56 N 0.83 0.16 -1.00 0.00 6.17 -0.74 0.60 115.15 121.18 3g0x h HIS 56 Ca 0.21 0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.36 3g0x h HIS 56 Cb 0.09 -0.05 -0.06 0.00 2.52 0.00 0.00 27.41 29.91 3g0x h HIS 56 CO -0.00 0.09 0.65 0.00 0.71 0.00 0.00 177.93 179.37 3g0x h ARG 57 N 0.18 1.16 -0.25 5.26 3.08 -1.07 0.13 114.38 122.88 3g0x h ARG 57 Ca 0.07 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3g0x h ARG 57 Cb 0.01 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.80 3g0x h ARG 57 CO -0.04 0.77 -0.56 1.25 -1.07 0.00 0.00 179.97 180.31 3g0x h LEU 58 N 1.19 0.85 -0.80 3.04 5.85 -1.10 -2.16 115.31 122.19 3g0x h LEU 58 Ca 0.42 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3g0x h LEU 58 Cb 0.12 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 3g0x h LEU 58 CO -0.16 1.23 0.51 0.00 -0.34 0.00 0.00 178.44 179.68 3g0x h ALA 59 N 0.78 1.01 -0.34 1.25 0.00 -0.25 -0.68 119.26 121.03 3g0x h ALA 59 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3g0x h ALA 59 Cb 1.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3g0x h ALA 59 CO 0.12 0.45 0.19 0.28 0.00 0.00 0.00 179.25 180.28 3g0x h VAL 60 N 1.08 1.14 -0.01 0.00 2.07 -0.58 -1.62 116.25 118.33 3g0x h VAL 60 Ca 0.29 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.47 3g0x h VAL 60 Cb -0.09 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 3g0x h VAL 60 CO -0.06 0.14 -0.17 0.03 0.02 0.00 0.00 177.57 177.54 3g0x h ARG 61 N 0.43 -0.26 -0.59 1.57 3.08 -1.14 0.18 114.38 117.64 3g0x h ARG 61 Ca 0.12 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.22 3g0x h ARG 61 Cb 0.06 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 3g0x h ARG 61 CO -0.02 -0.17 0.35 0.74 -1.07 0.00 0.00 179.97 179.80 3g0x h PHE 62 N -0.27 0.66 -0.46 3.04 -1.00 -1.09 -1.75 116.94 116.08 3g0x h PHE 62 Ca 0.06 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 3g0x h PHE 62 Cb 0.34 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 3g0x h PHE 62 CO -0.22 0.37 0.22 1.15 -1.61 0.00 0.00 178.31 178.21 3g0x h THR 63 N 0.69 1.19 0.00 -1.55 2.02 -0.88 -1.47 112.91 112.91 3g0x h THR 63 Ca 0.24 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 3g0x h THR 63 Cb 0.05 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3g0x h THR 63 CO -0.12 0.21 -0.34 0.77 0.37 0.00 0.00 175.52 176.41 3g0x h SER 64 N 0.60 0.00 0.00 4.18 4.64 -0.01 0.28 113.55 123.23 3g0x h SER 64 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3g0x h SER 64 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3g0x h SER 64 CO -0.02 0.34 0.00 0.18 -0.87 0.00 0.00 176.83 176.46 3g0x n LEU 65 N -3.92 0.00 -2.38 5.97 4.77 -0.72 -4.76 117.00 115.96 3g0x n LEU 65 Ca -0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.77 3g0x n LEU 65 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3g0x n LEU 65 CO 0.37 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.90 3g0x n GLY 66 N 0.72 -0.40 3.31 -0.72 0.00 0.09 -4.94 105.19 103.25 3g0x n GLY 66 Ca 0.17 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 3g0x n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g0x n LEU 67 N -3.09 5.60 -3.50 0.99 4.77 -0.57 -4.90 117.00 116.30 3g0x n LEU 67 Ca -0.17 -4.54 -0.15 0.00 -0.03 0.00 0.00 56.01 51.12 3g0x n LEU 67 Cb 0.64 -1.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.12 3g0x n LEU 67 CO 0.33 0.93 0.38 -0.76 -1.33 0.00 0.00 177.39 176.93 3g0x s LEU 68 N 0.95 -0.44 0.00 2.23 1.43 -1.26 -4.75 118.68 116.84 3g0x s LEU 68 Ca 0.41 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 3g0x s LEU 68 Cb -0.00 2.43 0.00 0.00 0.03 0.00 0.00 46.19 48.65 3g0x s LEU 68 CO 0.00 -0.77 0.00 -0.81 0.23 0.00 0.00 176.35 175.00 3g0x n PRO 69 N 0.30 1.37 -1.18 1.29 -0.04 -1.26 -5.09 135.00 130.39 3g0x n PRO 69 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3g0x n PRO 69 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 3g0x n PRO 69 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3g0x n PHE 73 N 0.00 -1.18 -3.47 0.54 7.35 -1.26 -5.00 117.46 114.44 3g0x n PHE 73 Ca 0.00 0.70 -0.37 0.00 -0.76 0.00 0.00 57.45 57.02 3g0x n PHE 73 Cb 0.00 -2.43 -0.07 0.00 0.35 0.00 0.00 39.48 37.33 3g0x n PHE 73 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3g0x s GLN 74 N -1.92 4.27 -0.04 -4.13 -1.52 -1.26 -5.05 119.66 110.01 3g0x s GLN 74 Ca 0.00 0.20 -0.30 0.00 -1.95 0.00 0.00 55.36 53.31 3g0x s GLN 74 Cb 0.00 -3.42 -0.03 0.00 -0.22 0.00 0.00 33.01 29.34 3g0x s GLN 74 CO 0.00 0.23 1.10 -0.51 -0.25 0.00 0.00 175.29 175.86 3g0x s ASP 75 N 0.46 7.17 0.36 5.90 -0.00 -1.26 -5.01 116.67 124.29 3g0x s ASP 75 Ca 0.19 1.73 -0.28 0.00 -0.00 0.00 0.00 52.55 54.20 3g0x s ASP 75 Cb -0.14 -2.56 -0.10 0.00 -0.00 0.00 0.00 42.92 40.12 3g0x s ASP 75 CO 0.06 -0.47 1.33 -0.55 -0.00 0.00 0.00 175.17 175.54 3g0x s SER 76 N 1.22 6.60 0.59 0.27 0.15 -1.26 -4.93 113.70 116.34 3g0x s SER 76 Ca 0.53 2.72 0.29 0.00 0.70 0.00 0.00 55.95 60.20 3g0x s SER 76 Cb -0.23 -2.65 1.36 0.00 -1.71 0.00 0.00 66.02 62.79 3g0x s SER 76 CO 0.23 -0.66 1.74 0.44 1.20 0.00 0.00 173.24 176.19 3g0x h ASP 77 N 3.14 0.00 0.04 5.45 5.19 -1.95 -0.24 116.42 128.06 3g0x h ASP 77 Ca -0.49 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 3g0x h ASP 77 Cb 1.23 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 3g0x h ASP 77 CO 0.64 0.00 -0.00 0.24 -3.12 0.00 0.00 179.24 177.00 3g0x h MET 78 N 0.00 0.00 -0.00 3.56 2.86 -1.91 -2.37 114.93 117.06 3g0x h MET 78 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3g0x h MET 78 Cb 1.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.40 3g0x h MET 78 CO -0.00 0.00 -0.57 1.28 1.06 0.00 0.00 176.91 178.68 3g0x n LEU 79 N -3.09 1.01 -4.77 1.22 4.77 -0.10 -0.49 117.00 115.55 3g0x n LEU 79 Ca -0.03 -0.32 -0.39 0.00 -0.03 0.00 0.00 56.01 55.24 3g0x n LEU 79 Cb 0.08 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 3g0x n LEU 79 CO 0.20 0.22 0.80 -0.70 -1.33 0.00 0.00 177.39 176.58 3g0x s GLU 80 N -2.79 4.35 0.00 3.23 2.12 -0.89 -3.56 118.70 121.15 3g0x s GLU 80 Ca 0.15 1.76 0.01 0.00 0.36 0.00 0.00 54.97 57.24 3g0x s GLU 80 Cb 0.18 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 31.68 3g0x s GLU 80 CO 0.68 -0.04 -0.04 0.08 -0.54 0.00 0.00 175.26 175.40 3g0x s VAL 81 N -1.36 0.31 -0.28 3.70 1.01 -0.50 -4.60 120.40 118.69 3g0x s VAL 81 Ca 0.51 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 3g0x s VAL 81 Cb -0.29 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 35.81 3g0x s VAL 81 CO 0.37 0.02 0.04 -0.60 0.00 0.00 0.00 175.10 174.93 3g0x s ARG 82 N -0.28 3.07 0.22 2.72 3.52 -1.26 -0.56 118.95 126.39 3g0x s ARG 82 Ca -0.00 -0.85 -0.21 0.00 -0.13 0.00 0.00 55.73 54.53 3g0x s ARG 82 Cb -0.03 -3.26 0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3g0x s ARG 82 CO -0.00 -0.41 0.65 0.54 -0.81 0.00 0.00 175.30 175.27 3g0x s VAL 83 N 1.46 0.00 -1.81 7.11 0.11 0.29 -4.95 120.40 122.62 3g0x s VAL 83 Ca 0.02 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 3g0x s VAL 83 Cb -0.17 -1.57 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 3g0x s VAL 83 CO 0.00 -0.01 0.00 0.18 -3.33 0.00 0.00 175.10 171.94 3g0x n LEU 84 N -0.42 -1.51 0.00 2.54 4.77 -1.26 -1.35 117.00 119.78 3g0x n LEU 84 Ca -0.10 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3g0x n LEU 84 Cb 0.62 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 39.05 3g0x n LEU 84 CO 0.14 -0.64 0.00 0.61 -1.33 0.00 0.00 177.39 176.17 3g0x n GLY 85 N -0.60 0.49 3.13 -0.72 0.00 -1.26 -4.74 105.19 101.49 3g0x n GLY 85 Ca -0.20 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 3g0x n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g0x s HIS 86 N -2.00 0.57 -0.05 1.61 3.76 -0.45 -5.15 115.29 113.58 3g0x s HIS 86 Ca 0.00 -1.05 -0.13 0.00 -0.15 0.00 0.00 55.06 53.73 3g0x s HIS 86 Cb 0.00 -0.37 -0.05 0.00 1.11 0.00 0.00 32.58 33.27 3g0x s HIS 86 CO 0.00 -0.45 0.34 0.21 -0.85 0.00 0.00 174.74 173.99 3g0x s LYS 87 N -3.95 3.87 -0.16 1.40 2.20 -1.26 -0.55 119.74 121.28 3g0x s LYS 87 Ca 0.12 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 3g0x s LYS 87 Cb 0.07 -3.24 0.02 0.00 -1.51 0.00 0.00 37.83 33.17 3g0x s LYS 87 CO -0.06 0.64 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.33 3g0x s PHE 88 N -0.85 2.55 0.26 4.03 0.40 0.28 -4.20 117.98 120.45 3g0x s PHE 88 Ca 0.21 -1.46 0.25 0.00 -0.60 0.00 0.00 56.93 55.33 3g0x s PHE 88 Cb -0.15 -1.79 1.11 0.00 0.51 0.00 0.00 43.02 42.70 3g0x s PHE 88 CO 0.10 -0.74 1.92 0.07 0.70 0.00 0.00 175.22 177.28 3g0x h ARG 89 N 7.89 0.00 -3.98 0.44 0.11 -0.96 -1.31 114.38 116.56 3g0x h ARG 89 Ca -0.42 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.54 3g0x h ARG 89 Cb 1.15 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.10 3g0x h ARG 89 CO 0.59 0.20 -0.34 0.54 0.10 0.00 0.00 179.97 181.06 3g0x s ASN 90 N -6.21 0.04 -0.16 0.08 2.20 -1.26 -3.47 114.94 106.15 3g0x s ASN 90 Ca -0.01 -1.00 0.16 0.00 -0.94 0.00 0.00 52.86 51.07 3g0x s ASN 90 Cb 0.12 0.46 0.76 0.00 -2.00 0.00 0.00 41.25 40.58 3g0x s ASN 90 CO 0.62 -0.94 1.67 -0.81 -2.94 0.00 0.00 177.10 174.70 3g0x n PRO 91 N -0.26 4.21 -3.67 3.55 -0.04 -1.23 -4.31 135.00 133.24 3g0x n PRO 91 Ca -0.04 -2.96 -0.39 0.00 -0.04 0.00 0.00 63.50 60.08 3g0x n PRO 91 Cb 0.63 -2.06 -0.12 0.00 -0.04 0.00 0.00 33.50 31.92 3g0x n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3g0x s VAL 92 N -2.23 4.41 0.33 0.52 1.01 -1.26 -0.47 120.40 122.71 3g0x s VAL 92 Ca 0.52 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.96 3g0x s VAL 92 Cb 0.36 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 3g0x s VAL 92 CO 0.21 -0.02 0.04 -0.83 0.00 0.00 0.00 175.10 174.50 3g0x s GLY 93 N 1.56 1.97 -0.05 4.51 0.00 0.45 -0.62 107.32 115.14 3g0x s GLY 93 Ca 0.03 -1.88 -0.21 0.00 0.00 0.00 0.00 44.72 42.66 3g0x s GLY 93 CO 0.05 -1.84 0.59 -1.50 0.00 0.00 0.00 173.10 170.40 3g0x s ILE 94 N -2.47 5.02 0.59 0.90 1.10 -1.13 -1.55 121.20 123.66 3g0x s ILE 94 Ca 0.35 1.22 -0.17 0.00 -0.51 0.00 0.00 60.65 61.54 3g0x s ILE 94 Cb -0.02 -3.93 -0.03 0.00 0.15 0.00 0.00 42.46 38.63 3g0x s ILE 94 CO 0.20 0.35 1.08 0.00 -2.11 0.00 0.00 174.94 174.46 3g0x s ALA 95 N 0.28 2.68 0.56 1.50 0.00 -0.69 -2.77 121.76 123.31 3g0x s ALA 95 Ca 0.31 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 3g0x s ALA 95 Cb -0.17 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 3g0x s ALA 95 CO 0.16 -0.87 0.96 0.00 0.00 0.00 0.00 175.76 176.00 3g0x n ALA 96 N -1.92 0.15 0.00 0.00 0.00 -1.26 -3.64 120.51 113.84 3g0x n ALA 96 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3g0x n ALA 96 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3g0x n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0x n GLY 97 N 1.28 2.16 0.11 0.00 0.00 0.56 -4.91 105.19 104.39 3g0x n GLY 97 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 3g0x n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g0x h PHE 98 N 0.00 -0.15 -3.44 1.61 3.57 -1.80 -3.37 116.94 113.36 3g0x h PHE 98 Ca 0.00 -0.00 -0.76 0.00 3.53 0.00 0.00 57.97 60.74 3g0x h PHE 98 Cb 0.00 0.05 -0.31 0.00 2.79 0.00 0.00 35.95 38.47 3g0x h PHE 98 CO 0.00 0.23 0.21 -3.47 -2.23 0.00 0.00 178.31 173.05 3g0x n ASP 99 N -4.85 4.92 0.22 0.41 -0.08 -1.26 -4.90 116.55 111.01 3g0x n ASP 99 Ca -0.06 -3.09 0.08 0.00 -1.51 0.00 0.00 54.79 50.22 3g0x n ASP 99 Cb 0.22 -1.23 0.48 0.00 2.34 0.00 0.00 41.12 42.93 3g0x n ASP 99 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3g0x h LYS 100 N 6.32 0.00 -0.02 -0.67 1.57 -1.74 -2.28 116.57 119.75 3g0x h LYS 100 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3g0x h LYS 100 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3g0x h LYS 100 CO 0.95 0.27 0.00 0.72 -0.57 0.00 0.00 179.45 180.82 3g0x n HIS 101 N -3.65 0.03 -2.81 -1.35 8.25 -1.26 -2.80 115.22 111.63 3g0x n HIS 101 Ca -0.01 -0.53 -0.12 0.00 -0.26 0.00 0.00 57.72 56.80 3g0x n HIS 101 Cb 0.39 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 31.48 3g0x n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g0x n GLY 102 N -0.50 0.10 0.01 -1.41 0.00 -1.23 -4.70 105.19 97.44 3g0x n GLY 102 Ca 0.02 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.88 3g0x n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g0x n GLU 103 N -2.60 0.12 -0.83 1.61 1.02 -1.26 -4.55 120.64 114.15 3g0x n GLU 103 Ca -0.04 -0.02 0.03 0.00 -0.02 0.00 0.00 57.16 57.12 3g0x n GLU 103 Cb 0.55 -1.52 0.05 0.00 -0.02 0.00 0.00 31.44 30.50 3g0x n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g0x n ALA 104 N -1.64 2.36 0.03 0.62 0.00 -1.26 -4.62 120.51 115.99 3g0x n ALA 104 Ca 0.03 -1.96 -0.10 0.00 0.00 0.00 0.00 53.44 51.40 3g0x n ALA 104 Cb 0.38 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 3g0x n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g0x h VAL 105 N 5.47 0.70 -0.38 0.00 2.07 -1.95 -1.39 116.25 120.77 3g0x h VAL 105 Ca -0.09 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 3g0x h VAL 105 Cb 1.49 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3g0x h VAL 105 CO 0.04 0.00 -0.18 0.44 0.02 0.00 0.00 177.57 177.89 3g0x h ASP 106 N -0.17 0.73 0.35 0.57 5.19 -1.93 -2.14 116.42 119.02 3g0x h ASP 106 Ca 0.06 -0.24 -0.07 0.00 -0.62 0.00 0.00 57.03 56.16 3g0x h ASP 106 Cb 0.25 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 3g0x h ASP 106 CO -0.16 0.91 -0.34 1.23 -3.12 0.00 0.00 179.24 177.76 3g0x h GLY 107 N 0.98 0.00 1.06 2.75 0.00 -1.66 -1.20 103.07 104.99 3g0x h GLY 107 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 3g0x h GLY 107 CO 0.05 0.00 -0.20 1.41 0.00 0.00 0.00 176.54 177.80 3g0x h LEU 108 N 0.00 0.93 -0.81 3.11 3.38 -0.71 -1.04 115.31 120.17 3g0x h LEU 108 Ca -0.00 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 3g0x h LEU 108 Cb 0.60 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3g0x h LEU 108 CO 0.04 1.12 0.23 1.88 0.09 0.00 0.00 178.44 181.81 3g0x h TYR 109 N 0.73 1.15 0.00 1.13 0.99 -0.96 -2.20 116.97 117.82 3g0x h TYR 109 Ca 0.10 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 3g0x h TYR 109 Cb 0.76 -0.34 -0.00 0.00 1.00 0.00 0.00 36.73 38.15 3g0x h TYR 109 CO 0.06 0.91 -0.11 -0.22 -0.00 0.00 0.00 178.16 178.79 3g0x h LYS 110 N 1.08 0.00 0.00 4.88 3.64 -0.85 -1.03 116.57 124.29 3g0x h LYS 110 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3g0x h LYS 110 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3g0x h LYS 110 CO -0.01 0.11 0.00 -0.12 -2.27 0.00 0.00 179.45 177.16 3g0x n MET 111 N -4.19 0.10 0.00 1.90 1.56 -0.43 -4.87 117.12 111.19 3g0x n MET 111 Ca -0.03 0.33 0.00 0.00 -0.27 0.00 0.00 57.70 57.73 3g0x n MET 111 Cb 0.19 -1.69 0.00 0.00 2.15 0.00 0.00 33.22 33.87 3g0x n MET 111 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3g0x n GLY 112 N 0.06 0.86 3.74 -5.12 0.00 -0.39 -4.68 105.19 99.66 3g0x n GLY 112 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3g0x n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g0x s PHE 113 N -2.00 2.95 -0.50 1.61 0.40 -1.20 -4.90 117.98 114.33 3g0x s PHE 113 Ca 0.00 0.90 0.26 0.00 -0.60 0.00 0.00 56.93 57.49 3g0x s PHE 113 Cb 0.00 -3.90 0.89 0.00 0.51 0.00 0.00 43.02 40.51 3g0x s PHE 113 CO 0.00 -3.03 1.76 0.78 0.70 0.00 0.00 175.22 175.43 3g0x h GLY 114 N 5.23 0.00 -3.74 4.36 0.00 -1.06 -3.43 103.07 104.43 3g0x h GLY 114 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3g0x h GLY 114 CO 0.80 0.00 0.31 -0.11 0.00 0.00 0.00 176.54 177.54 3g0x s PHE 115 N -3.26 -0.53 -0.06 5.60 -0.12 -1.25 -3.98 117.98 114.38 3g0x s PHE 115 Ca 0.07 0.70 0.05 0.00 -0.05 0.00 0.00 56.93 57.70 3g0x s PHE 115 Cb 0.10 0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 42.96 3g0x s PHE 115 CO 0.52 -0.61 -0.22 0.08 -0.05 0.00 0.00 175.22 174.95 3g0x s VAL 116 N -2.09 1.81 -0.12 -2.49 1.01 -0.86 -2.83 120.40 114.83 3g0x s VAL 116 Ca -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.02 3g0x s VAL 116 Cb -0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 3g0x s VAL 116 CO -0.00 0.51 -0.15 -0.70 0.00 0.00 0.00 175.10 174.76 3g0x s GLU 117 N -0.05 3.30 0.39 2.72 2.12 -1.12 -0.38 118.70 125.69 3g0x s GLU 117 Ca -0.05 -0.72 0.08 0.00 0.36 0.00 0.00 54.97 54.64 3g0x s GLU 117 Cb -0.13 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 3g0x s GLU 117 CO 0.03 0.22 0.25 0.96 -0.54 0.00 0.00 175.26 176.18 3g0x s ILE 118 N 0.31 2.74 0.00 -3.70 -4.36 -0.49 -4.13 121.20 111.58 3g0x s ILE 118 Ca -0.12 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3g0x s ILE 118 Cb -0.16 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.54 3g0x s ILE 118 CO 0.06 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.78 3g0x n GLY 119 N -1.33 -1.12 3.77 6.27 0.00 -0.86 -0.52 105.19 111.41 3g0x n GLY 119 Ca -0.00 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 3g0x n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g0x s SER 120 N -2.39 7.12 -0.13 1.61 0.01 -1.26 -0.32 113.70 118.34 3g0x s SER 120 Ca 0.00 2.02 -0.03 0.00 1.31 0.00 0.00 55.95 59.25 3g0x s SER 120 Cb 0.00 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 3g0x s SER 120 CO 0.00 -0.23 -0.04 -0.69 0.41 0.00 0.00 173.24 172.69 3g0x s VAL 121 N -1.50 3.94 0.24 3.43 1.01 -0.19 -4.82 120.40 122.51 3g0x s VAL 121 Ca 0.51 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.19 3g0x s VAL 121 Cb -0.23 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 3g0x s VAL 121 CO 0.30 0.52 0.29 0.42 0.00 0.00 0.00 175.10 176.63 3g0x s THR 122 N 0.01 4.92 0.06 3.92 -4.23 -1.26 -0.85 115.64 118.21 3g0x s THR 122 Ca 0.01 -1.16 -0.27 0.00 -1.18 0.00 0.00 61.69 59.09 3g0x s THR 122 Cb -0.13 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 69.87 3g0x s THR 122 CO 0.03 -0.34 1.60 -0.65 -0.54 0.00 0.00 174.62 174.72 3g0x h PRO 123 N 1.31 -0.35 -6.22 3.99 0.11 -1.87 -2.19 132.00 126.79 3g0x h PRO 123 Ca -0.51 0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.11 3g0x h PRO 123 Cb 1.23 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 3g0x h PRO 123 CO 0.61 -0.18 -0.36 0.15 -0.21 0.00 0.00 178.00 178.02 3g0x s LYS 124 N -5.81 3.49 0.54 1.05 -0.14 -1.26 -2.25 119.74 115.36 3g0x s LYS 124 Ca -0.15 -0.44 -0.22 0.00 -1.36 0.00 0.00 55.97 53.80 3g0x s LYS 124 Cb 0.04 -2.85 -0.05 0.00 -1.68 0.00 0.00 37.83 33.29 3g0x s LYS 124 CO 0.63 0.40 1.35 -2.30 -0.76 0.00 0.00 175.35 174.67 3g0x n PRO 125 N -0.85 1.72 -3.63 -1.68 -0.02 -1.26 -4.39 135.00 124.88 3g0x n PRO 125 Ca -0.06 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 3g0x n PRO 125 Cb 0.54 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 3g0x n PRO 125 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3g0x s GLN 126 N -2.82 0.97 0.28 -0.52 -2.07 -0.46 -4.94 119.66 110.10 3g0x s GLN 126 Ca 0.71 -0.31 0.15 0.00 -1.82 0.00 0.00 55.36 54.08 3g0x s GLN 126 Cb -0.42 0.44 0.16 0.00 -1.09 0.00 0.00 33.01 32.09 3g0x s GLN 126 CO 0.50 -0.34 1.48 0.93 -1.32 0.00 0.00 175.29 176.54 3g0x h GLU 127 N 2.91 0.00 0.00 9.60 5.08 -1.86 -2.15 114.58 128.16 3g0x h GLU 127 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3g0x h GLU 127 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3g0x h GLU 127 CO 0.42 0.54 0.00 0.41 -1.00 0.00 0.00 179.01 179.39 3g0x n GLY 128 N 1.04 -2.24 3.76 -3.84 0.00 -1.26 -4.48 105.19 98.17 3g0x n GLY 128 Ca 0.01 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 3g0x n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g0x s ASN 129 N -3.29 4.62 0.55 1.61 0.01 0.19 -4.96 114.94 113.67 3g0x s ASN 129 Ca 0.00 1.91 -0.21 0.00 -0.71 0.00 0.00 52.86 53.85 3g0x s ASN 129 Cb 0.00 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.07 3g0x s ASN 129 CO 0.00 -1.96 1.10 -2.65 -1.51 0.00 0.00 177.10 172.08 3g0x n PRO 130 N -3.19 1.25 -1.63 -0.60 -0.02 -1.26 -4.93 135.00 124.62 3g0x n PRO 130 Ca 0.10 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.75 3g0x n PRO 130 Cb 0.53 -2.28 0.09 0.00 -0.02 0.00 0.00 33.50 31.82 3g0x n PRO 130 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3g0x s ARG 131 N -2.65 2.04 0.57 -0.52 0.52 -1.26 -4.28 118.95 113.38 3g0x s ARG 131 Ca 0.72 0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 56.25 3g0x s ARG 131 Cb -0.44 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 3g0x s ARG 131 CO 0.50 -1.62 1.22 -1.25 0.02 0.00 0.00 175.30 174.17 3g0x s PRO 132 N -5.24 3.07 -0.00 3.54 0.04 -1.26 -5.13 135.00 130.01 3g0x s PRO 132 Ca 0.61 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.52 3g0x s PRO 132 Cb -0.14 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.40 3g0x s PRO 132 CO 0.53 -1.14 0.87 2.89 0.04 0.00 0.00 177.00 180.19 3g0x n ARG 133 N -1.42 0.06 -3.78 4.56 1.85 -1.26 -5.01 116.66 111.66 3g0x n ARG 133 Ca 0.13 -0.91 -0.13 0.00 -1.00 0.00 0.00 57.85 55.94 3g0x n ARG 133 Cb 0.49 -0.53 -0.11 0.00 -1.05 0.00 0.00 32.46 31.26 3g0x n ARG 133 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3g0x s VAL 134 N -0.08 0.01 -0.05 8.89 1.01 -1.26 -0.37 120.40 128.55 3g0x s VAL 134 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 3g0x s VAL 134 Cb 0.01 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 36.00 3g0x s VAL 134 CO 0.00 -0.05 0.13 -0.36 0.00 0.00 0.00 175.10 174.81 3g0x s PHE 135 N -0.12 -0.14 0.03 5.22 0.40 0.14 -4.72 117.98 118.80 3g0x s PHE 135 Ca -0.02 0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.62 3g0x s PHE 135 Cb -0.03 -0.04 -0.05 0.00 0.51 0.00 0.00 43.02 43.41 3g0x s PHE 135 CO 0.01 -0.12 0.31 1.03 0.70 0.00 0.00 175.22 177.15 3g0x s ARG 136 N 0.71 3.63 -0.57 0.44 0.52 -1.26 -0.91 118.95 121.51 3g0x s ARG 136 Ca -0.05 -0.01 0.06 0.00 -0.52 0.00 0.00 55.73 55.20 3g0x s ARG 136 Cb -0.07 -3.05 0.23 0.00 0.52 0.00 0.00 34.95 32.58 3g0x s ARG 136 CO -0.03 0.62 0.61 1.28 0.02 0.00 0.00 175.30 177.80 3g0x n LEU 137 N 1.01 2.40 0.12 2.53 4.32 0.41 -4.78 117.00 123.00 3g0x n LEU 137 Ca -0.10 -5.13 0.06 0.00 -0.02 0.00 0.00 56.01 50.82 3g0x n LEU 137 Cb 0.53 -0.27 0.52 0.00 -1.62 0.00 0.00 43.42 42.58 3g0x n LEU 137 CO 0.42 1.99 1.12 1.55 -1.22 0.00 0.00 177.39 181.24 3g0x h PRO 138 N 4.49 0.30 0.00 3.23 0.13 -1.96 0.84 132.00 139.03 3g0x h PRO 138 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3g0x h PRO 138 Cb 0.75 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3g0x h PRO 138 CO 0.68 0.20 0.00 0.93 -0.23 0.00 0.00 178.00 179.59 3g0x h GLU 139 N 0.31 0.00 -0.16 0.86 3.07 -1.94 -2.56 114.58 114.15 3g0x h GLU 139 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 3g0x h GLU 139 Cb -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 3g0x h GLU 139 CO -0.02 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.34 3g0x n ASP 140 N -2.39 2.58 -4.05 1.42 8.00 0.19 -4.87 116.55 117.42 3g0x n ASP 140 Ca 0.02 -1.75 -0.33 0.00 0.71 0.00 0.00 54.79 53.44 3g0x n ASP 140 Cb 0.25 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 3g0x n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g0x n GLN 141 N 0.86 -1.50 -4.25 -1.24 6.02 -0.58 -4.23 117.38 112.45 3g0x n GLN 141 Ca 0.11 0.24 -0.14 0.00 -0.01 0.00 0.00 57.00 57.20 3g0x n GLN 141 Cb 0.41 -3.68 -0.10 0.00 1.02 0.00 0.00 30.24 27.89 3g0x n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g0x s ALA 142 N -3.90 1.41 0.03 -1.58 0.00 -0.87 -1.82 121.76 115.03 3g0x s ALA 142 Ca 0.20 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.53 3g0x s ALA 142 Cb -0.10 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 3g0x s ALA 142 CO 0.94 -0.37 -0.08 0.08 0.00 0.00 0.00 175.76 176.34 3g0x s VAL 143 N -3.71 0.54 -0.08 0.00 1.01 -1.12 -0.45 120.40 116.60 3g0x s VAL 143 Ca 0.28 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.42 3g0x s VAL 143 Cb 0.07 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 3g0x s VAL 143 CO 0.06 -0.25 -0.24 -0.63 0.00 0.00 0.00 175.10 174.05 3g0x s ILE 144 N -1.06 1.99 0.08 2.22 1.01 -0.08 -0.90 121.20 124.46 3g0x s ILE 144 Ca -0.07 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 59.63 3g0x s ILE 144 Cb -0.08 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 3g0x s ILE 144 CO 0.00 0.55 -0.15 0.54 0.00 0.00 0.00 174.94 175.88 3g0x s ASN 145 N 0.11 1.85 -0.35 3.58 2.20 -0.43 -0.68 114.94 121.21 3g0x s ASN 145 Ca -0.11 -0.66 0.15 0.00 -0.94 0.00 0.00 52.86 51.30 3g0x s ASN 145 Cb -0.16 -0.07 0.41 0.00 -2.00 0.00 0.00 41.25 39.43 3g0x s ASN 145 CO 0.06 -0.07 0.85 -2.11 -2.94 0.00 0.00 177.10 172.89 3g0x n ARG 146 N 1.12 1.15 -0.28 3.55 1.85 0.51 -1.14 116.66 123.42 3g0x n ARG 146 Ca -0.20 -3.37 0.01 0.00 -1.00 0.00 0.00 57.85 53.29 3g0x n ARG 146 Cb 0.54 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.60 3g0x n ARG 146 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 3g0x h TYR 147 N 2.99 0.85 -1.25 2.89 -1.99 -1.94 -3.39 116.97 115.13 3g0x h TYR 147 Ca 0.01 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 3g0x h TYR 147 Cb 1.06 -0.26 0.01 0.00 2.00 0.00 0.00 36.73 39.54 3g0x h TYR 147 CO 0.50 0.38 -0.12 0.41 -0.00 0.00 0.00 178.16 179.33 3g0x n GLY 148 N -1.31 0.40 2.94 3.88 0.00 -1.26 0.54 105.19 110.38 3g0x n GLY 148 Ca 0.12 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 3g0x n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g0x n PHE 149 N -3.55 -1.91 -2.03 1.61 0.99 -1.26 -4.32 117.46 107.00 3g0x n PHE 149 Ca -0.03 0.72 -0.42 0.00 -0.00 0.00 0.00 57.45 57.72 3g0x n PHE 149 Cb 0.53 -4.10 -0.03 0.00 -1.00 0.00 0.00 39.48 34.88 3g0x n PHE 149 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3g0x s ASN 150 N -3.63 6.68 -0.11 4.37 4.22 -1.26 -4.36 114.94 120.85 3g0x s ASN 150 Ca 0.22 2.25 -0.09 0.00 -2.14 0.00 0.00 52.86 53.11 3g0x s ASN 150 Cb -0.03 -2.54 0.03 0.00 1.28 0.00 0.00 41.25 39.99 3g0x s ASN 150 CO 0.60 -0.89 0.28 -0.55 -2.04 0.00 0.00 177.10 174.50 3g0x s SER 151 N 2.98 -0.30 0.01 3.54 0.15 -0.81 -4.96 113.70 114.30 3g0x s SER 151 Ca 0.72 0.58 0.20 0.00 0.70 0.00 0.00 55.95 58.15 3g0x s SER 151 Cb -0.34 0.55 0.85 0.00 -1.71 0.00 0.00 66.02 65.37 3g0x s SER 151 CO 0.29 -0.12 1.63 1.41 1.20 0.00 0.00 173.24 177.66 3g0x n HIS 152 N 3.33 0.02 0.00 3.44 8.25 -1.26 -1.35 115.22 127.64 3g0x n HIS 152 Ca -0.16 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 3g0x n HIS 152 Cb 0.57 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3g0x n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g0x n GLY 153 N 0.54 1.27 0.22 -1.41 0.00 -1.26 -4.23 105.19 100.33 3g0x n GLY 153 Ca 0.05 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.24 3g0x n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g0x h LEU 154 N 0.00 0.32 -0.39 0.99 3.38 -0.94 -2.72 115.31 115.96 3g0x h LEU 154 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3g0x h LEU 154 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3g0x h LEU 154 CO 0.00 0.21 0.21 -1.28 0.09 0.00 0.00 178.44 177.68 3g0x h SER 155 N 0.48 0.49 -0.34 -0.43 0.87 -1.86 0.26 113.55 113.02 3g0x h SER 155 Ca 0.26 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3g0x h SER 155 Cb 0.23 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 3g0x h SER 155 CO -0.21 0.44 0.10 0.58 -0.53 0.00 0.00 176.83 177.20 3g0x h VAL 156 N 0.50 1.21 -0.20 2.23 2.07 -1.75 -1.01 116.25 119.30 3g0x h VAL 156 Ca 0.14 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.84 3g0x h VAL 156 Cb 0.06 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3g0x h VAL 156 CO -0.02 0.24 -0.42 0.58 0.02 0.00 0.00 177.57 177.96 3g0x h VAL 157 N 0.39 1.31 -0.28 2.57 2.07 -1.24 -1.82 116.25 119.26 3g0x h VAL 157 Ca 0.11 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.08 3g0x h VAL 157 Cb 0.26 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3g0x h VAL 157 CO -0.00 0.49 0.04 -0.08 0.02 0.00 0.00 177.57 178.04 3g0x h GLU 158 N 0.38 0.13 -0.89 1.57 4.81 -0.22 -0.58 114.58 119.78 3g0x h GLU 158 Ca 0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3g0x h GLU 158 Cb 0.90 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 3g0x h GLU 158 CO 0.08 0.09 0.49 0.45 -0.73 0.00 0.00 179.01 179.39 3g0x h HIS 159 N 0.14 1.21 -0.59 0.92 3.86 -0.96 -0.08 115.15 119.66 3g0x h HIS 159 Ca 0.13 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3g0x h HIS 159 Cb 0.15 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 3g0x h HIS 159 CO -0.18 0.84 0.26 -0.09 0.86 0.00 0.00 177.93 179.61 3g0x h ARG 160 N 1.24 0.86 -0.18 2.45 2.43 -0.82 -2.24 114.38 118.12 3g0x h ARG 160 Ca 0.31 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 3g0x h ARG 160 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3g0x h ARG 160 CO -0.05 0.72 -0.53 -0.07 -1.51 0.00 0.00 179.97 178.53 3g0x h LEU 161 N 0.80 0.57 -1.63 3.80 3.38 -0.90 -2.97 115.31 118.37 3g0x h LEU 161 Ca 0.20 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3g0x h LEU 161 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3g0x h LEU 161 CO -0.02 1.00 -0.09 0.03 0.09 0.00 0.00 178.44 179.44 3g0x h ARG 162 N 0.40 0.11 0.00 1.13 3.08 -0.84 -1.40 114.38 116.87 3g0x h ARG 162 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3g0x h ARG 162 Cb 1.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3g0x h ARG 162 CO 0.10 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.22 3g0x h ALA 163 N 1.80 1.00 0.00 0.04 0.00 -1.23 -2.62 119.26 118.24 3g0x h ALA 163 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3g0x h ALA 163 Cb 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.87 3g0x h ALA 163 CO 0.01 0.00 -0.67 2.89 0.00 0.00 0.00 179.25 181.49 3g0x n ARG 164 N -2.40 0.64 -0.22 0.00 1.85 -0.76 -4.91 116.66 110.86 3g0x n ARG 164 Ca 0.01 -2.31 -0.08 0.00 -1.00 0.00 0.00 57.85 54.47 3g0x n ARG 164 Cb 0.18 -0.75 0.03 0.00 -1.05 0.00 0.00 32.46 30.86 3g0x n ARG 164 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 3g0x h GLN 165 N 0.72 0.96 -0.01 2.89 4.15 -0.88 -0.09 115.11 122.85 3g0x h GLN 165 Ca -0.10 -0.22 -0.17 0.00 0.77 0.00 0.00 58.65 58.93 3g0x h GLN 165 Cb 1.44 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.98 3g0x h GLN 165 CO 0.04 0.87 -0.76 1.96 -1.93 0.00 0.00 178.83 179.01 3g0x h GLN 166 N 0.88 0.14 -0.58 1.69 1.08 -1.88 -0.53 115.11 115.89 3g0x h GLN 166 Ca 0.19 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 3g0x h GLN 166 Cb 0.34 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 3g0x h GLN 166 CO -0.00 0.83 0.11 -0.22 -0.95 0.00 0.00 178.83 178.60 3g0x h LYS 167 N 0.09 0.93 -0.15 1.46 3.64 -1.84 -2.58 116.57 118.11 3g0x h LYS 167 Ca -0.02 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.02 3g0x h LYS 167 Cb 1.34 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 3g0x h LYS 167 CO 0.11 0.85 -0.43 0.37 -2.27 0.00 0.00 179.45 178.08 3g0x h GLN 168 N 0.88 0.35 -0.56 1.90 5.75 -0.69 -1.32 115.11 121.42 3g0x h GLN 168 Ca 0.18 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 3g0x h GLN 168 Cb 0.36 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 3g0x h GLN 168 CO 0.01 0.72 0.28 0.00 -2.65 0.00 0.00 178.83 177.18 3g0x h ALA 169 N 1.26 1.44 0.04 3.38 0.00 -0.79 0.14 119.26 124.71 3g0x h ALA 169 Ca 0.02 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 3g0x h ALA 169 Cb 0.88 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.46 3g0x h ALA 169 CO 0.07 0.45 -0.91 0.87 0.00 0.00 0.00 179.25 179.73 3g0x h LYS 170 N 0.78 0.55 -0.34 0.00 1.57 -1.07 -2.43 116.57 115.63 3g0x h LYS 170 Ca 0.20 -0.64 0.08 0.00 -1.87 0.00 0.00 60.65 58.41 3g0x h LYS 170 Cb 0.07 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 3g0x h LYS 170 CO -0.03 1.25 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.84 3g0x h LEU 171 N 0.13 -0.65 -0.02 2.94 3.38 -0.91 0.15 115.31 120.34 3g0x h LEU 171 Ca -0.12 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3g0x h LEU 171 Cb 1.60 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 42.65 3g0x h LEU 171 CO 0.18 -0.23 -0.25 0.74 0.09 0.00 0.00 178.44 178.97 3g0x h THR 172 N -0.15 0.43 -0.64 0.22 2.02 -0.73 0.03 112.91 114.09 3g0x h THR 172 Ca 0.17 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.49 3g0x h THR 172 Cb 0.41 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 3g0x h THR 172 CO -0.43 0.00 0.43 -0.08 0.37 0.00 0.00 175.52 175.81 3g0x h GLU 173 N -0.38 0.28 -0.04 6.66 4.57 -1.35 -0.17 114.58 124.16 3g0x h GLU 173 Ca 0.07 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3g0x h GLU 173 Cb 0.47 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 3g0x h GLU 173 CO -0.23 0.19 0.00 -0.25 -1.18 0.00 0.00 179.01 177.53 3g0x n ASP 174 N -4.45 0.26 0.00 1.04 10.43 0.03 -4.89 116.55 118.98 3g0x n ASP 174 Ca 0.12 -1.70 0.00 0.00 2.57 0.00 0.00 54.79 55.77 3g0x n ASP 174 Cb 0.50 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.44 3g0x n ASP 174 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3g0x n GLY 175 N 0.73 0.94 2.42 0.44 0.00 -0.08 -4.78 105.19 104.85 3g0x n GLY 175 Ca 0.09 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 3g0x n GLY 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g0x n LEU 176 N 0.00 2.11 -4.77 0.99 4.77 -0.11 -0.44 117.00 119.55 3g0x n LEU 176 Ca 0.00 -5.07 -0.31 0.00 -0.03 0.00 0.00 56.01 50.60 3g0x n LEU 176 Cb 0.00 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.03 3g0x n LEU 176 CO 0.00 2.00 0.70 -2.84 -1.33 0.00 0.00 177.39 175.92 3g0x s PRO 177 N -1.67 2.25 -0.12 3.23 0.02 -1.26 -3.33 135.00 134.12 3g0x s PRO 177 Ca 0.35 1.07 0.03 0.00 0.02 0.00 0.00 61.00 62.48 3g0x s PRO 177 Cb 0.12 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.74 3g0x s PRO 177 CO -0.08 -1.62 -0.23 -1.17 -0.33 0.00 0.00 177.00 173.57 3g0x s LEU 178 N -5.89 2.10 0.19 -5.54 2.96 -1.26 -2.02 118.68 109.23 3g0x s LEU 178 Ca 0.61 -0.58 0.07 0.00 -0.22 0.00 0.00 54.13 54.01 3g0x s LEU 178 Cb -0.17 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 3g0x s LEU 178 CO 0.56 0.12 0.03 -0.83 -1.32 0.00 0.00 176.35 174.91 3g0x s GLY 179 N 0.56 1.69 -0.07 7.98 0.00 0.49 -0.89 107.32 117.07 3g0x s GLY 179 Ca -0.13 -1.40 0.03 0.00 0.00 0.00 0.00 44.72 43.21 3g0x s GLY 179 CO 0.04 -1.43 -0.16 0.14 0.00 0.00 0.00 173.10 171.69 3g0x s VAL 180 N -1.86 1.44 -0.17 1.40 1.01 -0.25 -1.40 120.40 120.56 3g0x s VAL 180 Ca 0.29 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3g0x s VAL 180 Cb -0.09 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3g0x s VAL 180 CO 0.20 0.42 0.00 0.21 0.00 0.00 0.00 175.10 175.93 3g0x s ASN 181 N 0.50 5.08 -0.13 3.32 3.84 0.32 -0.34 114.94 127.53 3g0x s ASN 181 Ca -0.15 -0.07 -0.05 0.00 0.21 0.00 0.00 52.86 52.81 3g0x s ASN 181 Cb -0.16 -1.85 -0.04 0.00 -0.55 0.00 0.00 41.25 38.66 3g0x s ASN 181 CO 0.05 0.16 0.04 -0.76 -2.79 0.00 0.00 177.10 173.80 3g0x s LEU 182 N 0.45 3.78 0.00 3.21 1.43 -0.07 -1.02 118.68 126.45 3g0x s LEU 182 Ca -0.01 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3g0x s LEU 182 Cb -0.14 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3g0x s LEU 182 CO 0.02 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.51 3g0x n GLY 183 N 2.67 4.44 3.08 -3.19 0.00 -0.03 -2.51 105.19 109.65 3g0x n GLY 183 Ca -0.18 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.51 3g0x n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g0x s LYS 184 N -1.79 0.66 0.65 1.61 -2.85 -1.26 -4.49 119.74 112.27 3g0x s LYS 184 Ca 0.00 -0.70 -0.15 0.00 -1.00 0.00 0.00 55.97 54.12 3g0x s LYS 184 Cb 0.00 -0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 35.20 3g0x s LYS 184 CO 0.00 0.13 1.11 -0.80 0.10 0.00 0.00 175.35 175.89 3g0x s ASN 185 N -1.26 5.17 0.19 0.03 -0.87 -1.26 -4.93 114.94 112.02 3g0x s ASN 185 Ca -0.04 2.01 -0.12 0.00 -1.57 0.00 0.00 52.86 53.14 3g0x s ASN 185 Cb -0.08 -2.55 0.13 0.00 -0.02 0.00 0.00 41.25 38.73 3g0x s ASN 185 CO 0.01 -1.59 1.84 0.50 -2.57 0.00 0.00 177.10 175.29 3g0x h LYS 186 N 0.13 0.75 -0.61 -0.60 3.64 -1.95 -2.67 116.57 115.27 3g0x h LYS 186 Ca -0.47 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3g0x h LYS 186 Cb 1.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3g0x h LYS 186 CO 0.54 0.50 0.00 0.25 -2.27 0.00 0.00 179.45 178.47 3g0x n THR 187 N -4.70 0.81 -2.09 1.00 -2.24 -1.26 -4.96 114.28 100.83 3g0x n THR 187 Ca 0.05 -0.83 -0.39 0.00 -2.27 0.00 0.00 64.05 60.61 3g0x n THR 187 Cb 0.06 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 3g0x n THR 187 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g0x s SER 188 N -1.06 6.32 0.05 3.42 0.15 -1.01 -4.91 113.70 116.65 3g0x s SER 188 Ca 0.42 2.60 0.23 0.00 0.70 0.00 0.00 55.95 59.90 3g0x s SER 188 Cb 0.22 -2.63 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 3g0x s SER 188 CO 0.29 -0.84 1.04 0.52 1.20 0.00 0.00 173.24 175.46 3g0x n VAL 189 N 0.08 0.15 -3.65 4.45 0.31 -1.26 -4.79 118.33 113.63 3g0x n VAL 189 Ca 0.04 -0.22 -0.29 0.00 -0.01 0.00 0.00 64.34 63.86 3g0x n VAL 189 Cb 0.44 0.24 -0.15 0.00 -0.91 0.00 0.00 33.84 33.46 3g0x n VAL 189 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3g0x s ASP 190 N -3.84 3.75 0.20 4.52 -1.08 -1.26 -4.99 116.67 113.97 3g0x s ASP 190 Ca 0.04 -1.44 -0.10 0.00 -0.52 0.00 0.00 52.55 50.53 3g0x s ASP 190 Cb 0.15 -0.62 0.13 0.00 -1.46 0.00 0.00 42.92 41.11 3g0x s ASP 190 CO 0.80 -0.42 1.78 0.00 0.52 0.00 0.00 175.17 177.85 3g0x h ALA 191 N 8.24 0.94 -0.15 3.66 0.00 -1.99 -2.25 119.26 127.71 3g0x h ALA 191 Ca -0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3g0x h ALA 191 Cb 1.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3g0x h ALA 191 CO 0.45 0.51 -0.33 0.00 0.00 0.00 0.00 179.25 179.89 3g0x h ALA 192 N 1.16 1.17 -0.21 0.00 0.00 -1.95 -2.17 119.26 117.26 3g0x h ALA 192 Ca 0.25 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3g0x h ALA 192 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3g0x h ALA 192 CO -0.03 0.54 -0.32 1.49 0.00 0.00 0.00 179.25 180.93 3g0x h GLU 193 N 0.26 0.44 -0.26 0.00 4.57 -1.85 -1.08 114.58 116.66 3g0x h GLU 193 Ca 0.03 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3g0x h GLU 193 Cb 0.71 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 3g0x h GLU 193 CO 0.05 0.72 0.16 -0.44 -1.18 0.00 0.00 179.01 178.32 3g0x h ASP 194 N 0.38 0.26 -0.47 1.04 5.19 -1.04 -1.59 116.42 120.19 3g0x h ASP 194 Ca 0.05 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.38 3g0x h ASP 194 Cb 0.76 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 3g0x h ASP 194 CO 0.06 0.19 -0.01 1.88 -3.12 0.00 0.00 179.24 178.24 3g0x h TYR 195 N 0.32 0.93 -0.81 4.55 -1.99 -1.24 -2.33 116.97 116.40 3g0x h TYR 195 Ca 0.10 -0.17 0.05 0.00 2.00 0.00 0.00 58.73 60.71 3g0x h TYR 195 Cb -0.01 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 38.43 3g0x h TYR 195 CO -0.07 0.89 0.53 0.00 -0.00 0.00 0.00 178.16 179.51 3g0x h ALA 196 N 0.92 1.54 -0.81 3.88 0.00 -1.06 -1.32 119.26 122.42 3g0x h ALA 196 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3g0x h ALA 196 Cb 0.53 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3g0x h ALA 196 CO 0.03 0.36 0.37 0.93 0.00 0.00 0.00 179.25 180.93 3g0x h GLU 197 N 0.96 1.17 -0.28 0.00 5.08 -1.03 -1.47 114.58 119.01 3g0x h GLU 197 Ca 0.33 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 3g0x h GLU 197 Cb 0.11 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3g0x h GLU 197 CO -0.11 0.92 -0.32 0.78 -1.00 0.00 0.00 179.01 179.28 3g0x h GLY 198 N 1.17 0.66 1.02 -3.84 0.00 -0.83 -0.66 103.07 100.59 3g0x h GLY 198 Ca 0.28 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 3g0x h GLY 198 CO -0.03 0.55 -0.07 -2.08 0.00 0.00 0.00 176.54 174.91 3g0x h VAL 199 N 0.52 1.27 -0.71 4.60 2.07 -0.95 0.77 116.25 123.81 3g0x h VAL 199 Ca 0.06 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 3g0x h VAL 199 Cb 0.81 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3g0x h VAL 199 CO 0.07 0.40 0.19 0.03 0.02 0.00 0.00 177.57 178.28 3g0x h ARG 200 N 0.71 1.13 0.05 1.57 3.08 -0.93 0.10 114.38 120.10 3g0x h ARG 200 Ca 0.12 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 59.73 3g0x h ARG 200 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3g0x h ARG 200 CO 0.04 0.99 -0.95 0.28 -1.07 0.00 0.00 179.97 179.25 3g0x h VAL 201 N 1.07 1.23 0.00 2.04 2.07 -1.07 -3.41 116.25 118.19 3g0x h VAL 201 Ca 0.23 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.41 3g0x h VAL 201 Cb 0.35 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3g0x h VAL 201 CO -0.00 0.57 -1.11 0.18 0.02 0.00 0.00 177.57 177.23 3g0x n LEU 202 N -4.26 0.36 -0.34 2.57 4.77 0.25 -4.41 117.00 115.93 3g0x n LEU 202 Ca -0.22 -0.27 0.19 0.00 -0.03 0.00 0.00 56.01 55.68 3g0x n LEU 202 Cb 0.72 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.24 3g0x n LEU 202 CO 0.33 0.09 1.19 1.23 -1.33 0.00 0.00 177.39 178.90 3g0x h GLY 203 N 2.97 1.59 1.94 -0.72 0.00 -0.79 -0.42 103.07 107.64 3g0x h GLY 203 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3g0x h GLY 203 CO 0.00 -0.17 0.00 -1.05 0.00 0.00 0.00 176.54 175.32 3g0x n PRO 204 N -4.76 0.04 -0.16 4.80 -0.02 -1.26 -2.47 135.00 131.18 3g0x n PRO 204 Ca 0.26 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3g0x n PRO 204 Cb 0.78 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.90 3g0x n PRO 204 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3g0x n LEU 205 N -1.47 2.83 -4.33 2.45 4.77 -0.18 -4.78 117.00 116.30 3g0x n LEU 205 Ca 0.05 -1.83 -0.28 0.00 -0.03 0.00 0.00 56.01 53.91 3g0x n LEU 205 Cb 0.19 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 3g0x n LEU 205 CO 0.16 0.69 -0.55 0.00 -1.33 0.00 0.00 177.39 176.35 3g0x s ALA 206 N -1.00 2.11 0.18 -1.18 0.00 -1.03 -5.01 121.76 115.83 3g0x s ALA 206 Ca 0.23 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.94 3g0x s ALA 206 Cb 0.12 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.90 3g0x s ALA 206 CO 0.17 0.48 1.42 -0.44 0.00 0.00 0.00 175.76 177.39 3g0x h ASP 207 N 4.53 0.36 -5.08 0.00 3.32 -1.33 -3.39 116.42 114.83 3g0x h ASP 207 Ca -0.46 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.21 3g0x h ASP 207 Cb 1.16 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 40.42 3g0x h ASP 207 CO 0.42 1.01 -0.47 -0.72 -1.72 0.00 0.00 179.24 177.77 3g0x s TYR 208 N -3.44 0.14 0.18 4.55 1.13 -1.15 -1.90 117.35 116.85 3g0x s TYR 208 Ca -0.04 -0.41 0.10 0.00 -1.41 0.00 0.00 57.07 55.30 3g0x s TYR 208 Cb 0.10 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.83 3g0x s TYR 208 CO 0.83 -0.40 -0.18 -0.51 -2.51 0.00 0.00 175.55 172.79 3g0x s LEU 209 N -2.13 2.67 -0.13 -3.49 1.43 0.57 -1.10 118.68 116.50 3g0x s LEU 209 Ca -0.05 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 3g0x s LEU 209 Cb -0.01 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.82 3g0x s LEU 209 CO -0.04 0.12 -0.21 -0.69 0.23 0.00 0.00 176.35 175.76 3g0x s VAL 210 N -1.61 1.93 -0.50 -1.59 1.01 0.53 -1.33 120.40 118.85 3g0x s VAL 210 Ca 0.22 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 3g0x s VAL 210 Cb -0.09 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.63 3g0x s VAL 210 CO 0.12 0.53 0.75 -0.69 0.00 0.00 0.00 175.10 175.81 3g0x s VAL 211 N 0.79 4.68 -0.61 2.92 1.01 0.23 -0.90 120.40 128.53 3g0x s VAL 211 Ca -0.08 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 3g0x s VAL 211 Cb -0.16 -4.36 0.08 0.00 0.00 0.00 0.00 36.38 31.94 3g0x s VAL 211 CO -0.01 -0.86 0.81 0.21 0.00 0.00 0.00 175.10 175.26 3g0x s ASN 212 N 2.54 6.19 -0.34 3.32 2.47 -1.05 -1.80 114.94 126.27 3g0x s ASN 212 Ca 0.23 -1.15 0.07 0.00 0.42 0.00 0.00 52.86 52.43 3g0x s ASN 212 Cb -0.15 -2.35 0.56 0.00 -1.45 0.00 0.00 41.25 37.85 3g0x s ASN 212 CO 0.17 -1.23 1.61 1.33 -3.72 0.00 0.00 177.10 175.26 3g0x n VAL 213 N 5.74 2.77 -0.70 -5.21 0.24 -1.20 -4.68 118.33 115.29 3g0x n VAL 213 Ca -0.06 -2.50 0.00 0.00 -2.04 0.00 0.00 64.34 59.74 3g0x n VAL 213 Cb 0.44 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 3g0x n VAL 213 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3g0x n SER 214 N -1.13 0.47 -4.69 -1.34 3.41 -1.25 -3.88 113.62 105.21 3g0x n SER 214 Ca 0.42 -1.17 -0.44 0.00 -0.26 0.00 0.00 58.87 57.41 3g0x n SER 214 Cb 1.25 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.16 3g0x n SER 214 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3g0x n SER 215 N -0.09 3.19 -0.36 4.04 2.88 -1.26 -4.69 113.62 117.33 3g0x n SER 215 Ca 0.00 1.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.73 3g0x n SER 215 Cb 0.32 -1.47 0.34 0.00 -0.75 0.00 0.00 64.21 62.66 3g0x n SER 215 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3g0x n PRO 216 N 2.80 1.47 -0.18 -1.46 -0.04 -1.26 -4.20 135.00 132.13 3g0x n PRO 216 Ca 0.14 -0.71 0.05 0.00 -0.04 0.00 0.00 63.50 62.94 3g0x n PRO 216 Cb 0.32 -1.30 0.14 0.00 -0.04 0.00 0.00 33.50 32.61 3g0x n PRO 216 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3g0x n ASN 217 N -0.03 2.84 -3.98 3.54 3.02 -1.26 -4.88 115.26 114.51 3g0x n ASN 217 Ca 0.13 -2.29 -0.29 0.00 -0.03 0.00 0.00 54.58 52.10 3g0x n ASN 217 Cb 0.22 -0.25 -0.17 0.00 -0.61 0.00 0.00 39.78 38.97 3g0x n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g0x s THR 218 N -1.51 1.38 0.20 3.41 2.01 -1.26 -4.42 115.64 115.45 3g0x s THR 218 Ca 0.22 -0.52 -0.33 0.00 0.31 0.00 0.00 61.69 61.38 3g0x s THR 218 Cb 0.15 -1.32 -0.13 0.00 0.01 0.00 0.00 72.50 71.20 3g0x s THR 218 CO 0.10 0.43 1.54 0.00 -0.69 0.00 0.00 174.62 175.99 3g0x n ALA 219 N 4.79 1.53 0.00 7.40 0.00 -1.26 -2.11 120.51 130.86 3g0x n ALA 219 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3g0x n ALA 219 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3g0x n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0x n GLY 220 N 2.95 2.86 0.14 0.00 0.00 -1.26 -4.91 105.19 104.96 3g0x n GLY 220 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 3g0x n GLY 220 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g0x h LEU 221 N 0.00 0.34 -2.09 0.99 5.85 -1.74 -2.82 115.31 115.85 3g0x h LEU 221 Ca 0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3g0x h LEU 221 Cb 0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 3g0x h LEU 221 CO 0.00 0.25 -0.08 0.03 -0.34 0.00 0.00 178.44 178.30 3g0x h ARG 222 N 0.39 0.00 0.00 1.25 3.08 -1.79 0.00 114.38 117.32 3g0x h ARG 222 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3g0x h ARG 222 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3g0x h ARG 222 CO -0.02 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 179.62 3g0x h SER 223 N 0.00 0.00 0.24 7.04 4.64 -1.78 -0.63 113.55 123.05 3g0x h SER 223 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g0x h SER 223 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3g0x h SER 223 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 3g0x n LEU 224 N -2.68 0.41 0.15 5.97 4.77 -0.01 -1.66 117.00 123.94 3g0x n LEU 224 Ca -0.01 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 3g0x n LEU 224 Cb 0.16 -0.66 0.33 0.00 -2.33 0.00 0.00 43.42 40.92 3g0x n LEU 224 CO 0.19 -0.68 0.86 1.56 -1.33 0.00 0.00 177.39 177.99 3g0x h GLN 225 N 0.00 0.00 -7.13 3.23 4.20 -1.29 -3.02 115.11 111.09 3g0x h GLN 225 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 3g0x h GLN 225 Cb 0.12 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.05 3g0x h GLN 225 CO 0.00 0.00 0.46 0.20 -0.67 0.00 0.00 178.83 178.82 3g0x s GLY 226 N -3.82 2.64 0.15 3.46 0.00 -0.66 -4.71 107.32 104.38 3g0x s GLY 226 Ca 0.09 1.06 -0.31 0.00 0.00 0.00 0.00 44.72 45.57 3g0x s GLY 226 CO 0.62 1.48 1.55 1.70 0.00 0.00 0.00 173.10 178.44 3g0x h LYS 227 N 0.25 -0.21 -0.10 2.90 3.64 -1.90 -0.55 116.57 120.61 3g0x h LYS 227 Ca -0.50 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3g0x h LYS 227 Cb 1.32 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 3g0x h LYS 227 CO 0.52 -0.14 0.01 0.00 -2.27 0.00 0.00 179.45 177.57 3g0x h ALA 228 N 0.30 0.13 -0.28 5.00 0.00 -1.96 -0.77 119.26 121.68 3g0x h ALA 228 Ca 0.13 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3g0x h ALA 228 Cb 0.53 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3g0x h ALA 228 CO -0.75 -0.20 -0.08 1.49 0.00 0.00 0.00 179.25 179.71 3g0x h GLU 229 N -0.10 -0.01 -0.39 0.00 4.57 -1.85 -1.91 114.58 114.89 3g0x h GLU 229 Ca 0.03 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 3g0x h GLU 229 Cb 0.32 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3g0x h GLU 229 CO 0.00 -0.01 0.08 1.25 -1.18 0.00 0.00 179.01 179.15 3g0x h LEU 230 N -0.01 0.60 -0.56 1.64 5.85 -0.96 -0.13 115.31 121.74 3g0x h LEU 230 Ca 0.14 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 3g0x h LEU 230 Cb 0.22 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3g0x h LEU 230 CO -0.30 0.70 0.22 -0.09 -0.34 0.00 0.00 178.44 178.63 3g0x h ARG 231 N 0.49 0.85 -0.37 1.25 2.43 -0.94 0.21 114.38 118.29 3g0x h ARG 231 Ca 0.12 -0.16 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 3g0x h ARG 231 Cb 0.34 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3g0x h ARG 231 CO 0.00 0.73 -0.39 -0.09 -1.51 0.00 0.00 179.97 178.72 3g0x h ARG 232 N 0.77 0.91 -0.14 0.20 2.43 -1.17 -1.36 114.38 116.02 3g0x h ARG 232 Ca 0.19 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 3g0x h ARG 232 Cb 0.21 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3g0x h ARG 232 CO -0.01 1.13 -0.01 1.25 -1.51 0.00 0.00 179.97 180.82 3g0x h LEU 233 N 0.74 0.25 -1.02 3.80 5.85 -0.74 -2.64 115.31 121.55 3g0x h LEU 233 Ca 0.06 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 3g0x h LEU 233 Cb 0.98 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 3g0x h LEU 233 CO 0.09 0.51 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.35 3g0x h LEU 234 N -0.02 0.35 -0.18 2.25 3.38 -0.56 -1.58 115.31 118.95 3g0x h LEU 234 Ca 0.04 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3g0x h LEU 234 Cb 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3g0x h LEU 234 CO 0.01 0.64 0.04 0.74 0.09 0.00 0.00 178.44 179.95 3g0x h THR 235 N 0.31 0.92 -0.57 0.22 2.02 -1.21 -0.21 112.91 114.40 3g0x h THR 235 Ca 0.04 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 3g0x h THR 235 Cb 0.67 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3g0x h THR 235 CO 0.05 0.02 0.29 0.50 0.37 0.00 0.00 175.52 176.75 3g0x h LYS 236 N 0.11 0.80 -0.33 6.66 3.64 -1.36 -1.19 116.57 124.90 3g0x h LYS 236 Ca 0.08 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3g0x h LYS 236 Cb 0.08 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 3g0x h LYS 236 CO -0.11 0.64 0.01 0.28 -2.27 0.00 0.00 179.45 177.99 3g0x h VAL 237 N 0.77 0.76 -0.27 2.00 2.07 -1.20 -1.51 116.25 118.86 3g0x h VAL 237 Ca 0.20 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.57 3g0x h VAL 237 Cb 0.08 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3g0x h VAL 237 CO -0.03 0.02 -0.31 -0.07 0.02 0.00 0.00 177.57 177.20 3g0x h LEU 238 N 0.10 0.57 -0.50 2.57 3.38 -0.89 -0.86 115.31 119.68 3g0x h LEU 238 Ca 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3g0x h LEU 238 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3g0x h LEU 238 CO -0.26 0.85 0.28 1.56 0.09 0.00 0.00 178.44 180.96 3g0x h GLN 239 N 0.48 0.70 -0.71 1.13 4.20 -1.02 -0.19 115.11 119.70 3g0x h GLN 239 Ca 0.06 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3g0x h GLN 239 Cb 0.77 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 3g0x h GLN 239 CO 0.06 0.53 0.44 0.93 -0.67 0.00 0.00 178.83 180.13 3g0x h GLU 240 N 0.67 0.95 -0.48 1.46 4.39 -1.05 -2.37 114.58 118.16 3g0x h GLU 240 Ca 0.18 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 3g0x h GLU 240 Cb 0.03 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 3g0x h GLU 240 CO -0.03 0.66 -0.09 -0.09 -1.16 0.00 0.00 179.01 178.30 3g0x h ARG 241 N 0.96 0.86 0.00 2.33 1.12 -0.86 -2.85 114.38 115.94 3g0x h ARG 241 Ca 0.26 -0.28 -0.00 0.00 -1.11 0.00 0.00 59.98 58.84 3g0x h ARG 241 Cb -0.06 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 29.83 3g0x h ARG 241 CO -0.05 0.91 -0.02 -0.44 -3.11 0.00 0.00 179.97 177.26 3g0x h ASP 242 N 0.78 0.00 0.24 -3.80 3.32 -0.73 -1.79 116.42 114.43 3g0x h ASP 242 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3g0x h ASP 242 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3g0x h ASP 242 CO 0.04 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 3g0x n GLY 243 N 0.38 -1.10 3.84 2.75 0.00 -0.92 -4.84 105.19 105.30 3g0x n GLY 243 Ca 0.02 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 3g0x n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g0x s LEU 244 N -2.24 3.85 0.69 0.99 1.43 -0.68 -5.03 118.68 117.68 3g0x s LEU 244 Ca 0.39 1.51 -0.16 0.00 -1.03 0.00 0.00 54.13 54.84 3g0x s LEU 244 Cb 0.21 -4.39 0.02 0.00 0.03 0.00 0.00 46.19 42.06 3g0x s LEU 244 CO 0.40 -0.41 1.19 -0.13 0.23 0.00 0.00 176.35 177.63 3g0x s ARG 245 N -3.51 2.42 0.21 1.70 0.52 -1.26 -4.72 118.95 114.31 3g0x s ARG 245 Ca 0.58 1.72 -0.09 0.00 -0.52 0.00 0.00 55.73 57.42 3g0x s ARG 245 Cb -0.10 -1.87 0.25 0.00 0.52 0.00 0.00 34.95 33.75 3g0x s ARG 245 CO 0.22 -1.61 1.81 0.07 0.02 0.00 0.00 175.30 175.80 3g0x h ARG 246 N 0.01 0.66 0.00 3.54 -0.00 -1.96 0.15 114.38 116.79 3g0x h ARG 246 Ca -0.48 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.46 3g0x h ARG 246 Cb 1.29 -0.15 0.00 0.00 -0.00 0.00 0.00 29.97 31.11 3g0x h ARG 246 CO 0.52 0.44 0.00 1.33 -0.00 0.00 0.00 179.97 182.25 3g0x n VAL 247 N -4.79 0.73 -1.15 0.08 0.24 -1.26 -2.52 118.33 109.67 3g0x n VAL 247 Ca 0.09 0.14 0.02 0.00 -2.04 0.00 0.00 64.34 62.55 3g0x n VAL 247 Cb 0.18 -0.91 0.25 0.00 -1.47 0.00 0.00 33.84 31.89 3g0x n VAL 247 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3g0x n HIS 248 N -1.77 1.27 -3.48 6.34 8.25 0.49 -4.97 115.22 121.35 3g0x n HIS 248 Ca 0.04 -1.17 -0.43 0.00 -0.26 0.00 0.00 57.72 55.91 3g0x n HIS 248 Cb 0.24 -0.44 -0.09 0.00 1.12 0.00 0.00 29.99 30.82 3g0x n HIS 248 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 3g0x s ARG 249 N -2.99 2.88 0.59 -0.41 3.52 -0.93 -4.04 118.95 117.56 3g0x s ARG 249 Ca 0.45 -1.24 -0.11 0.00 -0.13 0.00 0.00 55.73 54.70 3g0x s ARG 249 Cb 0.38 -3.96 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 3g0x s ARG 249 CO 0.07 -0.89 0.99 -1.25 -0.81 0.00 0.00 175.30 173.41 3g0x s PRO 250 N 1.59 3.64 0.73 5.12 0.04 -1.26 -5.03 135.00 139.83 3g0x s PRO 250 Ca 0.04 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.64 3g0x s PRO 250 Cb -0.22 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.23 3g0x s PRO 250 CO 0.07 -0.48 1.14 0.00 0.04 0.00 0.00 177.00 177.77 3g0x s ALA 251 N -3.04 2.22 -0.08 8.56 0.00 -0.80 -4.84 121.76 123.78 3g0x s ALA 251 Ca 0.54 0.60 0.03 0.00 0.00 0.00 0.00 51.96 53.14 3g0x s ALA 251 Cb -0.11 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.65 3g0x s ALA 251 CO 0.50 -1.69 -0.18 0.08 0.00 0.00 0.00 175.76 174.46 3g0x s VAL 252 N -2.36 1.60 0.20 0.00 1.01 -1.26 -0.32 120.40 119.27 3g0x s VAL 252 Ca 0.68 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 62.00 3g0x s VAL 252 Cb -0.23 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3g0x s VAL 252 CO 0.47 0.46 -0.19 -0.76 0.00 0.00 0.00 175.10 175.08 3g0x s LEU 253 N 0.48 2.48 -0.09 3.92 1.02 -0.44 -1.81 118.68 124.25 3g0x s LEU 253 Ca -0.16 -0.92 0.04 0.00 0.02 0.00 0.00 54.13 53.11 3g0x s LEU 253 Cb -0.17 -0.92 -0.00 0.00 0.02 0.00 0.00 46.19 45.12 3g0x s LEU 253 CO 0.06 -0.01 -0.24 -0.69 0.02 0.00 0.00 176.35 175.49 3g0x s VAL 254 N -2.21 2.03 -0.22 -1.59 1.01 -0.98 -0.60 120.40 117.85 3g0x s VAL 254 Ca 0.20 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 3g0x s VAL 254 Cb -0.05 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 3g0x s VAL 254 CO 0.09 0.56 0.14 -0.75 0.00 0.00 0.00 175.10 175.13 3g0x s LYS 255 N 0.24 4.11 0.34 2.72 2.20 -0.75 -0.89 119.74 127.72 3g0x s LYS 255 Ca -0.16 -0.26 0.09 0.00 -0.36 0.00 0.00 55.97 55.29 3g0x s LYS 255 Cb -0.17 -3.46 -0.06 0.00 -1.51 0.00 0.00 37.83 32.62 3g0x s LYS 255 CO 0.08 0.17 -0.06 0.96 -0.36 0.00 0.00 175.35 176.14 3g0x s ILE 256 N 0.73 2.35 0.52 5.43 -4.36 -0.67 -3.25 121.20 121.95 3g0x s ILE 256 Ca 0.07 -2.13 -0.06 0.00 -0.26 0.00 0.00 60.65 58.27 3g0x s ILE 256 Cb -0.12 -2.70 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 3g0x s ILE 256 CO 0.01 -0.20 0.84 0.00 0.24 0.00 0.00 174.94 175.84 3g0x s ALA 257 N -2.59 3.33 -1.70 2.27 0.00 -1.26 -0.98 121.76 120.83 3g0x s ALA 257 Ca 0.33 -0.46 0.29 0.00 0.00 0.00 0.00 51.96 52.12 3g0x s ALA 257 Cb 0.02 -2.67 1.33 0.00 0.00 0.00 0.00 23.12 21.80 3g0x s ALA 257 CO 0.17 -0.47 1.92 -0.35 0.00 0.00 0.00 175.76 177.03 3g0x n PRO 258 N -2.39 0.74 -0.88 0.00 -0.04 -1.26 -4.26 135.00 126.91 3g0x n PRO 258 Ca 0.02 -0.21 -0.04 0.00 -0.04 0.00 0.00 63.50 63.22 3g0x n PRO 258 Cb 0.55 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.78 3g0x n PRO 258 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3g0x n ASP 259 N -0.94 4.03 -4.87 3.54 8.00 -1.26 -4.95 116.55 120.09 3g0x n ASP 259 Ca 0.16 -3.34 -0.31 0.00 0.71 0.00 0.00 54.79 52.00 3g0x n ASP 259 Cb 0.26 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.62 3g0x n ASP 259 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g0x s LEU 260 N -3.05 4.01 0.92 0.64 1.43 -1.26 -5.06 118.68 116.31 3g0x s LEU 260 Ca 0.51 1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 3g0x s LEU 260 Cb 0.42 -3.91 0.15 0.00 0.03 0.00 0.00 46.19 42.87 3g0x s LEU 260 CO 0.09 -0.24 1.12 0.42 0.23 0.00 0.00 176.35 177.98 3g0x s THR 261 N -2.09 2.11 0.26 5.49 -4.23 -1.26 -4.86 115.64 111.06 3g0x s THR 261 Ca 0.51 0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 61.02 3g0x s THR 261 Cb -0.10 -2.72 0.26 0.00 1.34 0.00 0.00 72.50 71.28 3g0x s THR 261 CO 0.24 -0.05 1.89 0.28 -0.54 0.00 0.00 174.62 176.44 3g0x h SER 262 N -1.56 1.04 -0.58 3.99 0.02 -2.00 -1.66 113.55 112.79 3g0x h SER 262 Ca -0.51 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.38 3g0x h SER 262 Cb 1.33 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 3g0x h SER 262 CO 0.61 0.67 0.13 -0.61 -1.14 0.00 0.00 176.83 176.49 3g0x h GLN 263 N 1.18 0.95 -0.43 3.45 5.75 -2.00 -1.92 115.11 122.10 3g0x h GLN 263 Ca 0.42 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 3g0x h GLN 263 Cb 0.12 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 3g0x h GLN 263 CO -0.16 0.88 0.24 -0.44 -2.65 0.00 0.00 178.83 176.71 3g0x h ASP 264 N 0.85 0.53 -0.59 -0.69 3.32 -1.80 -1.17 116.42 116.87 3g0x h ASP 264 Ca 0.18 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3g0x h ASP 264 Cb 0.37 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3g0x h ASP 264 CO 0.01 0.45 0.21 0.11 -1.72 0.00 0.00 179.24 178.30 3g0x h LYS 265 N 0.56 0.90 -0.67 3.56 1.57 -1.13 -0.54 116.57 120.82 3g0x h LYS 265 Ca 0.15 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g0x h LYS 265 Cb 0.03 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 3g0x h LYS 265 CO -0.03 0.79 0.44 0.93 -0.57 0.00 0.00 179.45 181.01 3g0x h GLU 266 N 0.82 0.85 -0.57 3.15 5.08 -1.14 -0.81 114.58 121.97 3g0x h GLU 266 Ca 0.19 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3g0x h GLU 266 Cb 0.25 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3g0x h GLU 266 CO -0.01 0.56 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.11 3g0x h ASP 267 N 0.88 0.96 -0.22 1.42 3.32 -0.98 -1.68 116.42 120.12 3g0x h ASP 267 Ca 0.25 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3g0x h ASP 267 Cb -0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3g0x h ASP 267 CO -0.07 1.02 0.07 0.40 -1.72 0.00 0.00 179.24 178.95 3g0x h ILE 268 N 0.90 1.18 -0.68 0.35 2.04 -0.93 -1.52 117.51 118.86 3g0x h ILE 268 Ca 0.16 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.47 3g0x h ILE 268 Cb 0.54 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 3g0x h ILE 268 CO 0.03 0.18 0.44 0.00 0.00 0.00 0.00 178.15 178.80 3g0x h ALA 269 N 0.90 0.87 -0.45 1.87 0.00 -1.05 -0.24 119.26 121.16 3g0x h ALA 269 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3g0x h ALA 269 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3g0x h ALA 269 CO -0.00 0.23 0.06 1.03 0.00 0.00 0.00 179.25 180.57 3g0x h SER 270 N 0.87 0.73 -0.48 0.00 0.87 -1.13 -2.11 113.55 112.30 3g0x h SER 270 Ca 0.26 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3g0x h SER 270 Cb -0.04 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 3g0x h SER 270 CO -0.08 0.82 0.24 0.58 -0.53 0.00 0.00 176.83 177.86 3g0x h VAL 271 N 0.62 1.18 -0.95 2.23 2.07 -0.97 0.46 116.25 120.89 3g0x h VAL 271 Ca 0.14 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.19 3g0x h VAL 271 Cb 0.40 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 3g0x h VAL 271 CO 0.01 0.20 0.62 0.58 0.02 0.00 0.00 177.57 179.00 3g0x h VAL 272 N 0.63 1.17 -0.10 2.57 2.07 -0.95 -0.21 116.25 121.42 3g0x h VAL 272 Ca 0.17 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 67.08 3g0x h VAL 272 Cb 0.10 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 29.73 3g0x h VAL 272 CO -0.02 0.22 -0.70 0.11 0.02 0.00 0.00 177.57 177.20 3g0x h LYS 273 N 1.21 0.65 -0.62 1.57 1.57 -1.18 -1.83 116.57 117.95 3g0x h LYS 273 Ca 0.38 -0.57 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3g0x h LYS 273 Cb -0.00 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3g0x h LYS 273 CO -0.12 1.18 0.41 1.49 -0.57 0.00 0.00 179.45 181.84 3g0x h GLU 274 N 0.32 0.76 -0.00 3.15 4.81 -0.43 -2.99 114.58 120.18 3g0x h GLU 274 Ca -0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3g0x h GLU 274 Cb 1.35 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3g0x h GLU 274 CO 0.14 0.50 -0.80 1.28 -0.73 0.00 0.00 179.01 179.40 3g0x n LEU 275 N -4.45 1.17 -1.86 1.64 4.77 -0.13 -4.98 117.00 113.16 3g0x n LEU 275 Ca 0.07 -0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 55.41 3g0x n LEU 275 Cb 0.09 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3g0x n LEU 275 CO 0.35 0.26 -0.08 0.61 -1.33 0.00 0.00 177.39 177.21 3g0x n GLY 276 N 1.48 -0.15 3.60 -0.72 0.00 -0.72 -4.99 105.19 103.68 3g0x n GLY 276 Ca 0.06 -0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.38 3g0x n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g0x n ILE 277 N -4.05 1.39 0.19 -0.61 2.08 -1.01 -4.91 119.36 112.45 3g0x n ILE 277 Ca -0.11 -0.35 0.09 0.00 0.56 0.00 0.00 62.75 62.93 3g0x n ILE 277 Cb 0.60 -1.00 0.19 0.00 -0.75 0.00 0.00 39.64 38.68 3g0x n ILE 277 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3g0x h ASP 278 N 2.86 0.00 -5.85 4.38 3.32 -1.71 -3.48 116.42 115.95 3g0x h ASP 278 Ca -0.42 0.00 0.35 0.00 0.02 0.00 0.00 57.03 56.98 3g0x h ASP 278 Cb 1.33 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.80 3g0x h ASP 278 CO 0.67 0.22 0.91 -0.83 -1.72 0.00 0.00 179.24 178.48 3g0x s GLY 279 N -4.31 -0.22 0.06 2.75 0.00 -1.20 -4.04 107.32 100.37 3g0x s GLY 279 Ca 0.05 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.07 3g0x s GLY 279 CO 0.68 4.26 -0.18 1.08 0.00 0.00 0.00 173.10 178.95 3g0x s LEU 280 N -3.60 2.22 -0.21 0.66 1.43 -0.22 -2.32 118.68 116.65 3g0x s LEU 280 Ca 0.26 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 3g0x s LEU 280 Cb 0.01 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 3g0x s LEU 280 CO -0.02 0.05 0.03 -0.63 0.23 0.00 0.00 176.35 176.02 3g0x s ILE 281 N -0.99 4.26 -0.26 -0.59 1.01 -0.07 0.01 121.20 124.57 3g0x s ILE 281 Ca 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 3g0x s ILE 281 Cb -0.09 -2.94 0.09 0.00 0.01 0.00 0.00 42.46 39.53 3g0x s ILE 281 CO 0.02 0.41 0.10 -0.69 0.00 0.00 0.00 174.94 174.79 3g0x s VAL 282 N 0.98 0.16 0.21 2.92 1.01 0.18 -1.67 120.40 124.18 3g0x s VAL 282 Ca 0.03 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 3g0x s VAL 282 Cb -0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 3g0x s VAL 282 CO 0.02 -0.56 0.27 0.42 0.00 0.00 0.00 175.10 175.25 3g0x s THR 283 N 2.00 0.01 0.00 3.92 -4.23 -0.57 -0.35 115.64 116.41 3g0x s THR 283 Ca 0.06 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 3g0x s THR 283 Cb -0.16 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.37 3g0x s THR 283 CO -0.26 -0.05 0.00 -3.20 -0.54 0.00 0.00 174.62 170.58 3g0x n ASN 284 N -0.30 -0.49 -4.84 3.99 2.85 -0.15 -4.59 115.26 111.73 3g0x n ASN 284 Ca -0.01 -0.60 -0.31 0.00 -0.11 0.00 0.00 54.58 53.56 3g0x n ASN 284 Cb 0.64 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.70 3g0x n ASN 284 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3g0x s THR 285 N -0.84 4.23 -0.05 -0.44 -4.23 -1.26 -4.39 115.64 108.65 3g0x s THR 285 Ca 0.00 0.72 -0.04 0.00 -1.18 0.00 0.00 61.69 61.20 3g0x s THR 285 Cb 0.00 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 3g0x s THR 285 CO 0.00 -0.95 0.13 0.28 -0.54 0.00 0.00 174.62 173.54 3g0x s THR 286 N -3.11 5.19 -1.48 3.99 -1.32 -0.79 -4.50 115.64 113.62 3g0x s THR 286 Ca 0.57 -0.10 0.28 0.00 -1.21 0.00 0.00 61.69 61.23 3g0x s THR 286 Cb -0.13 -3.33 0.33 0.00 -1.51 0.00 0.00 72.50 67.86 3g0x s THR 286 CO 0.55 0.46 1.75 1.33 -2.21 0.00 0.00 174.62 176.50 3g0x n VAL 287 N 1.48 0.00 -1.49 5.08 0.24 -1.26 -0.91 118.33 121.46 3g0x n VAL 287 Ca -0.15 -0.05 -0.29 0.00 -2.04 0.00 0.00 64.34 61.80 3g0x n VAL 287 Cb 0.54 -0.01 0.13 0.00 -1.47 0.00 0.00 33.84 33.02 3g0x n VAL 287 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3g0x s SER 288 N -2.63 3.65 -0.36 -1.34 1.04 -1.26 -4.99 113.70 107.81 3g0x s SER 288 Ca 0.23 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.75 3g0x s SER 288 Cb 0.19 -1.71 0.14 0.00 0.10 0.00 0.00 66.02 64.74 3g0x s SER 288 CO 0.52 -2.48 0.22 -0.13 0.98 0.00 0.00 173.24 172.35 3g0x s ARG 289 N -5.21 0.65 0.48 4.02 1.81 -1.26 -4.80 118.95 114.64 3g0x s ARG 289 Ca 0.63 -1.43 -0.22 0.00 -1.72 0.00 0.00 55.73 53.00 3g0x s ARG 289 Cb -0.15 -1.43 -0.10 0.00 -0.45 0.00 0.00 34.95 32.82 3g0x s ARG 289 CO 0.54 -1.21 0.77 -2.30 -0.68 0.00 0.00 175.30 172.42 3g0x n PRO 290 N 3.96 0.88 -1.84 3.54 -0.02 -1.26 -4.90 135.00 135.36 3g0x n PRO 290 Ca 0.12 0.33 -0.40 0.00 -2.02 0.00 0.00 63.50 61.53 3g0x n PRO 290 Cb 0.37 -1.84 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 3g0x n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g0x s ALA 291 N -1.46 3.18 0.00 3.55 0.00 -1.26 -3.27 121.76 122.51 3g0x s ALA 291 Ca 0.66 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.03 3g0x s ALA 291 Cb -0.52 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.03 3g0x s ALA 291 CO 0.55 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.57 3g0x n GLY 292 N 0.61 0.27 3.67 0.00 0.00 -1.26 -5.06 105.19 103.42 3g0x n GLY 292 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 3g0x n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g0x n LEU 293 N 0.00 3.06 -0.01 0.99 4.77 -1.20 -4.91 117.00 119.69 3g0x n LEU 293 Ca 0.00 1.11 0.06 0.00 -0.03 0.00 0.00 56.01 57.15 3g0x n LEU 293 Cb 0.00 -1.42 -0.12 0.00 -2.33 0.00 0.00 43.42 39.55 3g0x n LEU 293 CO 0.00 -0.38 -0.71 0.00 -1.33 0.00 0.00 177.39 174.96 3g0x n GLN 294 N 2.85 0.60 -1.63 3.23 1.13 -1.26 -5.02 117.38 117.27 3g0x n GLN 294 Ca 0.15 -0.12 -0.44 0.00 -1.94 0.00 0.00 57.00 54.64 3g0x n GLN 294 Cb 0.29 -1.36 -0.02 0.00 0.11 0.00 0.00 30.24 29.27 3g0x n GLN 294 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g0x n GLY 295 N 1.70 0.11 0.29 1.08 0.00 -1.26 -4.85 105.19 102.26 3g0x n GLY 295 Ca -0.05 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.43 3g0x n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0x h ALA 296 N 2.46 2.05 -0.41 4.61 0.00 -1.95 -2.48 119.26 123.54 3g0x h ALA 296 Ca -0.42 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 3g0x h ALA 296 Cb 1.32 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 3g0x h ALA 296 CO 0.63 -0.14 0.07 1.28 0.00 0.00 0.00 179.25 181.09 3g0x n LEU 297 N -4.43 4.28 0.30 0.00 4.77 -1.26 -4.51 117.00 116.14 3g0x n LEU 297 Ca -0.00 -2.19 0.19 0.00 -0.03 0.00 0.00 56.01 53.98 3g0x n LEU 297 Cb 0.20 -0.64 0.88 0.00 -2.33 0.00 0.00 43.42 41.53 3g0x n LEU 297 CO 0.34 0.55 1.06 0.08 -1.33 0.00 0.00 177.39 178.09 3g0x h ARG 298 N 2.27 0.00 -0.52 3.23 0.11 -1.80 -2.17 114.38 115.50 3g0x h ARG 298 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 3g0x h ARG 298 Cb 1.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 3g0x h ARG 298 CO 0.38 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.88 3g0x n SER 299 N -3.05 3.44 -4.75 0.08 7.64 -1.26 -4.93 113.62 110.79 3g0x n SER 299 Ca -0.01 -1.98 -0.41 0.00 1.01 0.00 0.00 58.87 57.48 3g0x n SER 299 Cb 0.21 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 3g0x n SER 299 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g0x n GLU 300 N 1.42 2.40 -1.78 1.43 -0.58 -0.82 -5.00 120.64 117.72 3g0x n GLU 300 Ca 0.21 0.85 -0.39 0.00 -0.42 0.00 0.00 57.16 57.40 3g0x n GLU 300 Cb 0.57 -2.56 0.02 0.00 -0.57 0.00 0.00 31.44 28.91 3g0x n GLU 300 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3g0x s THR 301 N -1.14 2.04 -4.26 2.62 2.01 -1.26 -4.95 115.64 110.71 3g0x s THR 301 Ca 0.56 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.59 3g0x s THR 301 Cb -0.49 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3g0x s THR 301 CO 0.62 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 3g0x n GLY 302 N 0.61 0.98 3.77 4.40 0.00 -1.26 -4.50 105.19 109.19 3g0x n GLY 302 Ca 0.06 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 3g0x n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g0x s GLY 303 N 0.00 2.59 -0.13 -0.02 0.00 -0.29 -4.57 107.32 104.89 3g0x s GLY 303 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 44.72 44.56 3g0x s GLY 303 CO 0.00 0.66 0.35 -2.27 0.00 0.00 0.00 173.10 171.84 3g0x s LEU 304 N -0.30 4.28 0.43 0.66 2.96 -0.09 -1.32 118.68 125.30 3g0x s LEU 304 Ca 0.30 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 54.86 3g0x s LEU 304 Cb -0.18 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 3g0x s LEU 304 CO 0.16 0.10 0.08 -0.94 -1.32 0.00 0.00 176.35 174.43 3g0x s SER 305 N 0.33 3.23 0.00 3.68 1.04 -0.08 -1.88 113.70 120.02 3g0x s SER 305 Ca 0.20 -1.63 0.00 0.00 0.48 0.00 0.00 55.95 55.00 3g0x s SER 305 Cb -0.14 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.39 3g0x s SER 305 CO 0.06 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.04 3g0x n GLY 306 N -1.00 -1.35 0.34 7.32 0.00 -1.26 -2.77 105.19 106.46 3g0x n GLY 306 Ca -0.10 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.50 3g0x n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0x h LYS 307 N 0.00 0.79 0.00 1.61 1.57 -1.53 -1.30 116.57 117.71 3g0x h LYS 307 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3g0x h LYS 307 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.13 3g0x h LYS 307 CO 0.00 0.52 0.00 -1.35 -0.57 0.00 0.00 179.45 178.05 3g0x h PRO 308 N 0.82 0.00 0.00 3.15 0.11 -1.80 -1.01 132.00 133.27 3g0x h PRO 308 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3g0x h PRO 308 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 3g0x h PRO 308 CO -0.32 0.00 -0.85 -0.11 -0.21 0.00 0.00 178.00 176.51 3g0x n LEU 309 N -2.43 0.63 0.10 2.35 7.94 -0.50 -4.64 117.00 120.45 3g0x n LEU 309 Ca -0.00 -0.01 -0.12 0.00 -1.11 0.00 0.00 56.01 54.77 3g0x n LEU 309 Cb 0.13 -0.13 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 3g0x n LEU 309 CO 0.16 0.06 0.77 -0.09 -1.11 0.00 0.00 177.39 177.17 3g0x h ARG 310 N 0.00 -0.29 0.00 1.96 2.43 -1.15 -1.41 114.38 115.92 3g0x h ARG 310 Ca 0.00 0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 3g0x h ARG 310 Cb 0.67 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3g0x h ARG 310 CO 0.00 -0.19 -0.73 -0.44 -1.51 0.00 0.00 179.97 177.10 3g0x h ASP 311 N -0.30 0.00 -0.91 -3.80 5.19 -1.82 -1.27 116.42 113.51 3g0x h ASP 311 Ca 0.02 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 3g0x h ASP 311 Cb 0.31 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.76 3g0x h ASP 311 CO -0.08 0.71 0.58 0.25 -3.12 0.00 0.00 179.24 177.58 3g0x h LEU 312 N 0.00 0.96 0.07 1.55 5.85 -1.81 0.90 115.31 122.82 3g0x h LEU 312 Ca -0.01 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3g0x h LEU 312 Cb 1.55 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3g0x h LEU 312 CO 0.09 0.64 -0.03 0.28 -0.34 0.00 0.00 178.44 179.08 3g0x h SER 313 N 1.11 -0.08 -1.00 1.25 0.02 -1.00 -1.90 113.55 111.96 3g0x h SER 313 Ca 0.37 -0.36 0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3g0x h SER 313 Cb 0.05 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 3g0x h SER 313 CO -0.13 0.33 0.64 0.74 -1.14 0.00 0.00 176.83 177.27 3g0x h THR 314 N -0.50 1.01 -0.35 -2.27 2.02 -1.03 -1.10 112.91 110.70 3g0x h THR 314 Ca -0.01 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 3g0x h THR 314 Cb 0.43 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3g0x h THR 314 CO 0.01 0.20 -0.22 1.56 0.37 0.00 0.00 175.52 177.45 3g0x h GLN 315 N 1.09 0.68 -0.56 6.66 1.08 -0.73 -0.71 115.11 122.61 3g0x h GLN 315 Ca 0.46 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 57.32 3g0x h GLN 315 Cb 0.31 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3g0x h GLN 315 CO -0.21 0.84 0.06 1.15 -0.95 0.00 0.00 178.83 179.72 3g0x h THR 316 N 0.60 1.25 -0.36 -0.54 2.02 -0.60 -1.87 112.91 113.41 3g0x h THR 316 Ca 0.09 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 3g0x h THR 316 Cb 0.69 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3g0x h THR 316 CO 0.05 0.36 0.17 0.40 0.37 0.00 0.00 175.52 176.87 3g0x h ILE 317 N 0.87 1.17 -0.31 3.11 2.04 -0.90 0.29 117.51 123.78 3g0x h ILE 317 Ca 0.17 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.55 3g0x h ILE 317 Cb 0.43 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3g0x h ILE 317 CO 0.01 0.18 0.17 -0.09 0.00 0.00 0.00 178.15 178.43 3g0x h ARG 318 N 0.44 0.34 -0.48 2.37 2.43 -0.98 -1.17 114.38 117.34 3g0x h ARG 318 Ca 0.12 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 3g0x h ARG 318 Cb 0.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3g0x h ARG 318 CO -0.01 0.23 -0.09 1.49 -1.51 0.00 0.00 179.97 180.07 3g0x h GLU 319 N 0.35 0.91 -0.16 0.20 4.81 -1.22 -2.25 114.58 117.22 3g0x h GLU 319 Ca 0.12 -0.34 -0.11 0.00 -0.13 0.00 0.00 59.36 58.90 3g0x h GLU 319 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3g0x h GLU 319 CO -0.07 0.99 -0.39 0.52 -0.73 0.00 0.00 179.01 179.33 3g0x h MET 320 N 0.76 0.36 -0.02 1.92 2.86 -0.61 -1.22 114.93 118.98 3g0x h MET 320 Ca 0.12 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3g0x h MET 320 Cb 0.64 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 3g0x h MET 320 CO 0.04 0.70 0.01 -0.92 1.06 0.00 0.00 176.91 177.80 3g0x h TYR 321 N 0.30 0.04 -0.23 -0.22 3.20 -1.19 -1.86 116.97 117.01 3g0x h TYR 321 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.91 3g0x h TYR 321 Cb 0.83 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 3g0x h TYR 321 CO 0.02 0.21 0.11 0.00 -1.64 0.00 0.00 178.16 176.86 3g0x h ALA 322 N 0.83 0.27 0.00 1.82 0.00 -1.23 0.13 119.26 121.08 3g0x h ALA 322 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3g0x h ALA 322 Cb 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3g0x h ALA 322 CO -0.00 -0.30 -0.06 -0.07 0.00 0.00 0.00 179.25 178.82 3g0x h LEU 323 N 0.24 0.00 -2.41 0.00 3.38 -1.15 -2.16 115.31 113.20 3g0x h LEU 323 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g0x h LEU 323 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3g0x h LEU 323 CO -0.07 0.06 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3g0x n THR 324 N -3.31 0.61 -2.77 0.22 -2.24 -0.71 -4.90 114.28 101.20 3g0x n THR 324 Ca -0.01 -0.81 -0.20 0.00 -2.27 0.00 0.00 64.05 60.76 3g0x n THR 324 Cb 0.24 0.87 0.02 0.00 -2.10 0.00 0.00 70.33 69.36 3g0x n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g0x n GLN 325 N 1.38 -3.58 -0.98 -0.78 3.00 -0.68 -1.57 117.38 114.18 3g0x n GLN 325 Ca 0.19 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 3g0x n GLN 325 Cb 0.58 -5.56 0.00 0.00 0.00 0.00 0.00 30.24 25.26 3g0x n GLN 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g0x n GLY 326 N -1.33 0.19 0.81 1.08 0.00 0.36 -4.88 105.19 101.43 3g0x n GLY 326 Ca -0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3g0x n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0x n ARG 327 N -0.56 1.85 -4.07 1.61 1.74 -0.61 -4.82 116.66 111.80 3g0x n ARG 327 Ca 0.00 -1.71 -0.32 0.00 -0.77 0.00 0.00 57.85 55.05 3g0x n ARG 327 Cb 0.30 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.18 3g0x n ARG 327 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3g0x s VAL 328 N -1.74 1.98 0.29 1.55 1.01 -1.26 -5.08 120.40 117.16 3g0x s VAL 328 Ca 0.24 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 3g0x s VAL 328 Cb 0.17 -1.94 -0.12 0.00 0.00 0.00 0.00 36.38 34.49 3g0x s VAL 328 CO 0.27 0.28 1.44 -2.65 0.00 0.00 0.00 175.10 174.43 3g0x n PRO 329 N 4.58 2.31 -5.13 2.72 -0.02 -1.26 -4.79 135.00 133.42 3g0x n PRO 329 Ca -0.17 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 3g0x n PRO 329 Cb 0.47 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 3g0x n PRO 329 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g0x s ILE 330 N -0.41 2.33 -0.26 4.25 1.01 -1.26 -1.05 121.20 125.81 3g0x s ILE 330 Ca 0.62 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 3g0x s ILE 330 Cb -0.57 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 3g0x s ILE 330 CO 0.54 0.56 0.13 -0.63 0.00 0.00 0.00 174.94 175.54 3g0x s ILE 331 N 0.02 4.90 -0.12 2.92 1.01 0.10 -1.35 121.20 128.68 3g0x s ILE 331 Ca -0.08 0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 3g0x s ILE 331 Cb -0.15 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 3g0x s ILE 331 CO 0.05 0.31 0.49 -0.83 0.00 0.00 0.00 174.94 174.96 3g0x s GLY 332 N 1.50 2.39 -0.10 6.18 0.00 0.66 -0.65 107.32 117.31 3g0x s GLY 332 Ca 0.06 -0.18 -0.14 0.00 0.00 0.00 0.00 44.72 44.47 3g0x s GLY 332 CO 0.07 0.80 0.35 0.14 0.00 0.00 0.00 173.10 174.46 3g0x s VAL 333 N 0.67 0.02 0.00 1.40 1.01 0.52 -1.34 120.40 122.67 3g0x s VAL 333 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.09 3g0x s VAL 333 Cb -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.67 3g0x s VAL 333 CO 0.11 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.73 3g0x n GLY 334 N 2.32 2.36 2.12 4.51 0.00 -1.26 -1.52 105.19 113.72 3g0x n GLY 334 Ca -0.16 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 3g0x n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g0x n GLY 335 N 0.00 0.39 3.64 -0.02 0.00 -1.24 -4.09 105.19 103.87 3g0x n GLY 335 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 3g0x n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g0x s VAL 336 N -2.23 4.88 0.00 1.61 1.01 -1.26 -4.68 120.40 119.74 3g0x s VAL 336 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 3g0x s VAL 336 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 3g0x s VAL 336 CO 0.00 -0.04 0.54 -1.54 0.00 0.00 0.00 175.10 174.06 3g0x n SER 337 N 5.88 0.56 -3.73 3.32 3.41 -1.26 -4.55 113.62 117.25 3g0x n SER 337 Ca 0.04 -1.24 -0.09 0.00 -0.26 0.00 0.00 58.87 57.31 3g0x n SER 337 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 3g0x n SER 337 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g0x s SER 338 N -0.24 0.03 0.14 4.04 1.04 -1.26 -4.78 113.70 112.66 3g0x s SER 338 Ca 0.00 -0.98 -0.14 0.00 0.48 0.00 0.00 55.95 55.31 3g0x s SER 338 Cb 0.00 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.79 3g0x s SER 338 CO 0.00 -1.28 1.64 1.23 0.98 0.00 0.00 173.24 175.81 3g0x h GLY 339 N 2.15 0.79 1.14 7.32 0.00 -1.80 -1.54 103.07 111.13 3g0x h GLY 339 Ca -0.26 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 3g0x h GLY 339 CO 0.34 0.47 0.37 -1.61 0.00 0.00 0.00 176.54 176.11 3g0x h GLN 340 N 0.61 1.11 -0.70 4.80 4.15 -1.90 -0.51 115.11 122.66 3g0x h GLN 340 Ca 0.14 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3g0x h GLN 340 Cb 0.33 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 3g0x h GLN 340 CO 0.00 0.85 0.39 -0.44 -1.93 0.00 0.00 178.83 177.71 3g0x h ASP 341 N 1.10 0.87 -0.34 -0.69 3.32 -1.81 0.45 116.42 119.31 3g0x h ASP 341 Ca 0.27 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3g0x h ASP 341 Cb 0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3g0x h ASP 341 CO -0.03 0.71 0.16 0.00 -1.72 0.00 0.00 179.24 178.36 3g0x h ALA 342 N 1.20 0.44 -0.07 3.45 0.00 -1.04 -2.73 119.26 120.51 3g0x h ALA 342 Ca 0.25 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3g0x h ALA 342 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3g0x h ALA 342 CO -0.04 0.00 -0.47 1.25 0.00 0.00 0.00 179.25 180.00 3g0x h LEU 343 N 0.42 0.18 -0.52 0.00 5.85 -0.82 0.04 115.31 120.45 3g0x h LEU 343 Ca 0.12 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3g0x h LEU 343 Cb 0.12 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3g0x h LEU 343 CO -0.01 0.62 0.33 -0.33 -0.34 0.00 0.00 178.44 178.70 3g0x h GLU 344 N 0.14 0.70 -0.34 1.25 5.08 -0.75 0.48 114.58 121.14 3g0x h GLU 344 Ca 0.01 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 3g0x h GLU 344 Cb 0.88 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 3g0x h GLU 344 CO 0.07 0.50 -0.13 0.87 -1.00 0.00 0.00 179.01 179.32 3g0x h LYS 345 N 0.70 0.59 0.88 2.33 1.57 -1.13 -1.90 116.57 119.62 3g0x h LYS 345 Ca 0.19 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3g0x h LYS 345 Cb -0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3g0x h LYS 345 CO -0.04 0.71 -0.50 0.82 -0.57 0.00 0.00 179.45 179.87 3g0x h ILE 346 N 0.54 0.00 -0.12 1.86 2.04 -0.45 -0.59 117.51 120.79 3g0x h ILE 346 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 3g0x h ILE 346 Cb 0.54 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3g0x h ILE 346 CO 0.03 0.00 0.11 0.03 0.00 0.00 0.00 178.15 178.32 3g0x h ARG 347 N -1.28 0.00 0.00 2.37 3.08 -0.93 -0.10 114.38 117.53 3g0x h ARG 347 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3g0x h ARG 347 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 3g0x h ARG 347 CO 0.15 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 3g0x n ALA 348 N -2.43 2.05 0.00 0.04 0.00 -0.72 -1.50 120.51 117.95 3g0x n ALA 348 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3g0x n ALA 348 Cb 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3g0x n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0x n GLY 349 N 0.83 -0.48 3.74 0.00 0.00 -0.15 -3.83 105.19 105.30 3g0x n GLY 349 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3g0x n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0x s ALA 350 N -0.51 3.31 -0.14 4.61 0.00 -0.26 -4.38 121.76 124.39 3g0x s ALA 350 Ca 0.00 0.67 0.16 0.00 0.00 0.00 0.00 51.96 52.79 3g0x s ALA 350 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3g0x s ALA 350 CO 0.00 -0.03 1.13 0.77 0.00 0.00 0.00 175.76 177.63 3g0x h SER 351 N 5.02 0.00 -5.30 0.00 0.02 -1.52 -3.39 113.55 108.38 3g0x h SER 351 Ca -0.44 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.37 3g0x h SER 351 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 3g0x h SER 351 CO 0.71 0.53 -0.61 -0.76 -1.14 0.00 0.00 176.83 175.55 3g0x s LEU 352 N -6.09 2.04 0.20 5.07 1.43 -1.22 -4.93 118.68 115.17 3g0x s LEU 352 Ca 0.00 -1.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.11 3g0x s LEU 352 Cb 0.08 0.38 -0.05 0.00 0.03 0.00 0.00 46.19 46.64 3g0x s LEU 352 CO 0.78 -0.68 -0.02 0.68 0.23 0.00 0.00 176.35 177.34 3g0x s VAL 353 N -3.96 0.96 0.09 -1.59 -7.23 0.37 -0.24 120.40 108.80 3g0x s VAL 353 Ca 0.13 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 3g0x s VAL 353 Cb 0.07 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 3g0x s VAL 353 CO -0.05 -0.46 -0.06 -1.10 -0.31 0.00 0.00 175.10 173.12 3g0x s GLN 354 N -3.85 0.79 0.05 4.82 -0.21 -0.45 -0.41 119.66 120.39 3g0x s GLN 354 Ca 0.25 -1.30 -0.04 0.00 0.02 0.00 0.00 55.36 54.29 3g0x s GLN 354 Cb 0.05 -0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.90 3g0x s GLN 354 CO 0.06 -0.03 0.07 -0.48 -2.12 0.00 0.00 175.29 172.79 3g0x s LEU 355 N -2.97 1.97 0.25 2.90 0.05 -0.60 -4.19 118.68 116.09 3g0x s LEU 355 Ca 0.10 -0.74 0.00 0.00 0.05 0.00 0.00 54.13 53.55 3g0x s LEU 355 Cb 0.05 0.55 0.00 0.00 -2.05 0.00 0.00 46.19 44.74 3g0x s LEU 355 CO -0.05 -0.59 0.00 0.00 -0.55 0.00 0.00 176.35 175.15 3g0x n TYR 356 N 0.34 -2.11 -0.13 3.48 -0.00 -1.26 -1.70 117.16 115.77 3g0x n TYR 356 Ca -0.16 0.37 0.12 0.00 -0.00 0.00 0.00 57.90 58.23 3g0x n TYR 356 Cb 0.60 0.53 0.47 0.00 -0.00 0.00 0.00 39.34 40.94 3g0x n TYR 356 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 3g0x h THR 357 N 0.00 0.89 -0.02 2.97 2.02 -1.97 0.92 112.91 117.71 3g0x h THR 357 Ca 0.00 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 3g0x h THR 357 Cb 0.00 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3g0x h THR 357 CO 0.00 0.09 -0.33 0.00 0.37 0.00 0.00 175.52 175.65 3g0x h ALA 358 N 1.66 1.41 -0.63 6.16 0.00 -1.93 -0.98 119.26 124.96 3g0x h ALA 358 Ca 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3g0x h ALA 358 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3g0x h ALA 358 CO -0.10 0.43 0.21 1.25 0.00 0.00 0.00 179.25 181.04 3g0x h LEU 359 N 0.04 0.87 -1.59 0.00 5.85 -1.10 0.28 115.31 119.66 3g0x h LEU 359 Ca 0.00 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 3g0x h LEU 359 Cb 0.60 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3g0x h LEU 359 CO 0.04 0.81 -0.11 0.71 -0.34 0.00 0.00 178.44 179.56 3g0x h THR 360 N 0.92 0.33 0.03 1.05 1.35 -1.16 0.13 112.91 115.55 3g0x h THR 360 Ca 0.21 -0.68 -0.37 0.00 -0.55 0.00 0.00 66.41 65.02 3g0x h THR 360 Cb 0.24 1.51 -0.06 0.00 -1.73 0.00 0.00 68.15 68.11 3g0x h THR 360 CO -0.01 0.10 -2.30 0.49 -0.25 0.00 0.00 175.52 173.55 3g0x n PHE 361 N -3.33 0.34 0.28 4.73 3.01 -0.90 -4.65 117.46 116.94 3g0x n PHE 361 Ca -0.00 0.08 0.09 0.00 1.01 0.00 0.00 57.45 58.63 3g0x n PHE 361 Cb 0.31 -1.05 -0.13 0.00 -0.01 0.00 0.00 39.48 38.60 3g0x n PHE 361 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 3g0x n TRP 362 N -3.19 0.00 -3.76 1.38 7.02 0.95 -4.70 117.44 115.15 3g0x n TRP 362 Ca -0.38 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.11 3g0x n TRP 362 Cb 1.04 -0.29 -0.00 0.00 -2.42 0.00 0.00 31.31 29.64 3g0x n TRP 362 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3g0x n GLY 363 N 1.43 -1.71 0.41 6.99 0.00 0.46 -4.00 105.19 108.77 3g0x n GLY 363 Ca -0.01 -1.27 0.20 0.00 0.00 0.00 0.00 46.02 44.94 3g0x n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g0x h PRO 364 N 0.00 0.38 0.00 1.61 0.11 -1.95 -1.41 132.00 130.74 3g0x h PRO 364 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3g0x h PRO 364 Cb 0.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.12 3g0x h PRO 364 CO 0.00 0.25 0.00 -2.30 -0.21 0.00 0.00 178.00 175.74 3g0x n PRO 365 N -4.52 0.15 0.26 1.05 -0.02 -1.26 -1.82 135.00 128.84 3g0x n PRO 365 Ca 0.21 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 3g0x n PRO 365 Cb 0.75 -1.89 0.65 0.00 -0.02 0.00 0.00 33.50 32.99 3g0x n PRO 365 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3g0x h VAL 366 N 0.00 0.96 0.01 -1.45 3.04 -1.48 -2.25 116.25 115.08 3g0x h VAL 366 Ca 0.00 -0.14 -0.00 0.00 -1.01 0.00 0.00 66.70 65.55 3g0x h VAL 366 Cb 0.16 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 3g0x h VAL 366 CO 0.00 0.04 -0.00 0.58 -1.01 0.00 0.00 177.57 177.17 3g0x h VAL 367 N 0.00 1.21 -0.11 1.51 2.07 -1.58 0.54 116.25 119.89 3g0x h VAL 367 Ca -0.00 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 3g0x h VAL 367 Cb 0.07 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3g0x h VAL 367 CO 0.01 0.17 -0.44 1.23 0.02 0.00 0.00 177.57 178.55 3g0x h GLY 368 N -0.30 0.28 0.60 2.17 0.00 -1.71 -2.30 103.07 101.82 3g0x h GLY 368 Ca -0.00 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.09 3g0x h GLY 368 CO 0.00 0.26 0.04 1.70 0.00 0.00 0.00 176.54 178.54 3g0x h LYS 369 N 0.21 0.14 -0.45 4.80 3.64 -1.21 0.22 116.57 123.92 3g0x h LYS 369 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3g0x h LYS 369 Cb 0.87 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 3g0x h LYS 369 CO 0.07 0.09 0.29 0.28 -2.27 0.00 0.00 179.45 177.91 3g0x h VAL 370 N 0.14 1.13 -0.17 2.00 2.07 -0.65 -1.17 116.25 119.61 3g0x h VAL 370 Ca 0.14 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 3g0x h VAL 370 Cb 0.17 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3g0x h VAL 370 CO -0.21 0.13 -0.03 0.11 0.02 0.00 0.00 177.57 177.60 3g0x h LYS 371 N 0.61 0.31 -0.57 1.57 1.57 -1.13 0.78 116.57 119.72 3g0x h LYS 371 Ca 0.16 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 3g0x h LYS 371 Cb -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3g0x h LYS 371 CO -0.03 0.57 0.01 -0.09 -0.57 0.00 0.00 179.45 179.33 3g0x h ARG 372 N 0.03 0.97 -0.14 3.15 2.43 -0.50 -1.53 114.38 118.80 3g0x h ARG 372 Ca 0.04 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 3g0x h ARG 372 Cb 0.44 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3g0x h ARG 372 CO 0.01 0.95 -0.47 0.93 -1.51 0.00 0.00 179.97 179.89 3g0x h GLU 373 N 0.90 0.35 -0.23 0.20 5.08 -1.10 -2.12 114.58 117.65 3g0x h GLU 373 Ca 0.17 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3g0x h GLU 373 Cb 0.52 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3g0x h GLU 373 CO 0.03 0.75 -0.04 1.25 -1.00 0.00 0.00 179.01 180.00 3g0x h LEU 374 N 0.28 0.43 -0.62 1.33 5.85 -0.56 -1.04 115.31 120.97 3g0x h LEU 374 Ca 0.02 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.41 3g0x h LEU 374 Cb 0.94 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 3g0x h LEU 374 CO 0.08 0.68 0.39 -0.08 -0.34 0.00 0.00 178.44 179.17 3g0x h GLU 375 N 0.18 0.75 -0.86 1.25 4.81 -1.24 -1.12 114.58 118.35 3g0x h GLU 375 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3g0x h GLU 375 Cb 0.48 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 3g0x h GLU 375 CO 0.02 0.50 0.53 0.00 -0.73 0.00 0.00 179.01 179.33 3g0x h ALA 376 N 1.26 1.10 -0.41 2.92 0.00 -1.20 -2.58 119.26 120.35 3g0x h ALA 376 Ca 0.25 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3g0x h ALA 376 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3g0x h ALA 376 CO -0.09 0.55 -0.29 -0.07 0.00 0.00 0.00 179.25 179.35 3g0x h LEU 377 N 1.18 0.92 -0.47 0.00 3.38 -0.92 -0.03 115.31 119.37 3g0x h LEU 377 Ca 0.31 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.95 3g0x h LEU 377 Cb -0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 3g0x h LEU 377 CO -0.06 1.14 0.22 -0.07 0.09 0.00 0.00 178.44 179.76 3g0x h LEU 378 N 0.75 0.29 0.05 1.67 3.38 -1.13 0.13 115.31 120.45 3g0x h LEU 378 Ca 0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3g0x h LEU 378 Cb 0.85 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3g0x h LEU 378 CO 0.07 0.21 -0.03 0.11 0.09 0.00 0.00 178.44 178.90 3g0x h LYS 379 N 0.43 -0.07 -0.65 1.13 1.57 -1.26 -1.39 116.57 116.34 3g0x h LYS 379 Ca 0.21 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.10 3g0x h LYS 379 Cb 0.15 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 3g0x h LYS 379 CO -0.17 0.13 0.43 1.49 -0.57 0.00 0.00 179.45 180.76 3g0x h GLU 380 N -0.26 0.45 -0.02 3.15 4.81 -0.80 -1.50 114.58 120.42 3g0x h GLU 380 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3g0x h GLU 380 Cb 0.23 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3g0x h GLU 380 CO 0.01 0.30 -0.09 1.04 -0.73 0.00 0.00 179.01 179.54 3g0x n GLN 381 N -4.48 1.65 -0.93 1.92 6.02 0.43 -4.95 117.38 117.04 3g0x n GLN 381 Ca 0.11 -1.14 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 3g0x n GLN 381 Cb 0.37 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.16 3g0x n GLN 381 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g0x n GLY 382 N 1.27 0.59 3.81 1.08 0.00 -0.56 -5.05 105.19 106.33 3g0x n GLY 382 Ca 0.16 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 3g0x n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g0x s PHE 383 N -2.00 3.82 0.36 1.61 0.40 -0.60 -4.99 117.98 116.57 3g0x s PHE 383 Ca 0.00 1.32 0.12 0.00 -0.60 0.00 0.00 56.93 57.77 3g0x s PHE 383 Cb 0.00 -2.53 0.67 0.00 0.51 0.00 0.00 43.02 41.67 3g0x s PHE 383 CO 0.00 0.57 1.80 0.78 0.70 0.00 0.00 175.22 179.08 3g0x h GLY 384 N 4.48 0.03 -1.52 4.36 0.00 -1.95 -3.40 103.07 105.07 3g0x h GLY 384 Ca -0.49 -0.02 0.25 0.00 0.00 0.00 0.00 47.33 47.06 3g0x h GLY 384 CO 0.64 0.02 0.72 0.61 0.00 0.00 0.00 176.54 178.53 3g0x n GLY 385 N -0.40 0.41 0.27 4.60 0.00 -1.26 -4.75 105.19 104.06 3g0x n GLY 385 Ca -0.02 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 44.99 3g0x n GLY 385 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g0x h VAL 386 N 1.90 0.58 -0.59 1.61 2.07 -1.07 -2.30 116.25 118.46 3g0x h VAL 386 Ca -0.21 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3g0x h VAL 386 Cb 1.08 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3g0x h VAL 386 CO 0.30 0.06 0.39 0.74 0.02 0.00 0.00 177.57 179.09 3g0x h THR 387 N 0.35 1.08 0.00 2.57 2.02 -1.81 -1.45 112.91 115.67 3g0x h THR 387 Ca 0.42 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 3g0x h THR 387 Cb 0.69 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3g0x h THR 387 CO -0.46 0.13 -0.07 0.44 0.37 0.00 0.00 175.52 175.93 3g0x h ASP 388 N 0.69 0.00 1.66 4.18 3.45 -1.80 -3.07 116.42 121.53 3g0x h ASP 388 Ca 0.24 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 3g0x h ASP 388 Cb 0.08 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 3g0x h ASP 388 CO -0.06 0.07 -0.35 0.00 -1.57 0.00 0.00 179.24 177.33 3g0x h ALA 389 N 1.93 0.83 -1.86 3.45 0.00 -1.28 -3.43 119.26 118.90 3g0x h ALA 389 Ca -0.00 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.18 3g0x h ALA 389 Cb 0.67 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3g0x h ALA 389 CO 0.01 0.14 1.21 -0.89 0.00 0.00 0.00 179.25 179.72 3g0x n ILE 390 N -3.03 0.48 -0.98 0.00 5.41 -1.11 -1.27 119.36 118.87 3g0x n ILE 390 Ca 0.02 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3g0x n ILE 390 Cb 0.58 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 3g0x n ILE 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g0x n GLY 391 N 4.98 0.42 0.31 7.39 0.00 -0.57 -4.90 105.19 112.81 3g0x n GLY 391 Ca 0.27 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.44 3g0x n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0x h ALA 392 N 0.00 1.64 0.00 4.61 0.00 -0.96 -0.53 119.26 124.01 3g0x h ALA 392 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3g0x h ALA 392 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3g0x h ALA 392 CO 0.00 -0.08 -0.16 -0.44 0.00 0.00 0.00 179.25 178.57 3g0x h ASP 393 N 0.00 0.00 1.23 0.00 3.32 -1.54 -2.22 116.42 117.21 3g0x h ASP 393 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3g0x h ASP 393 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3g0x h ASP 393 CO -0.00 0.16 -0.04 1.41 -1.72 0.00 0.00 179.24 179.05 3g0x n HIS 394 N -3.59 0.51 0.96 4.55 8.25 -0.21 -3.33 115.22 122.35 3g0x n HIS 394 Ca -0.01 0.15 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 3g0x n HIS 394 Cb 0.30 -0.73 0.04 0.00 1.12 0.00 0.00 29.99 30.72 3g0x n HIS 394 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3g0x n ARG 395 N -1.92 1.67 0.00 -0.41 1.74 -0.84 -5.20 116.66 111.70 3g0x n ARG 395 Ca 0.06 -1.36 0.14 0.00 -0.77 0.00 0.00 57.85 55.92 3g0x n ARG 395 Cb 0.39 -1.45 0.62 0.00 -1.02 0.00 0.00 32.46 31.00 3g0x n ARG 395 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00