#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0t s PHE 3 N 0.00 2.11 0.57 -2.53 0.08 -1.26 -4.14 117.98 112.80 3g0t s PHE 3 Ca 0.00 -0.40 -0.16 0.00 0.12 0.00 0.00 56.93 56.50 3g0t s PHE 3 Cb 0.00 -1.15 -0.05 0.00 -0.57 0.00 0.00 43.02 41.25 3g0t s PHE 3 CO 0.00 0.28 1.03 -1.25 -0.10 0.00 0.00 175.22 175.18 3g0t s PRO 4 N -1.99 3.56 0.33 0.24 0.04 -1.26 -5.12 135.00 130.80 3g0t s PRO 4 Ca 0.11 1.09 -0.28 0.00 0.04 0.00 0.00 61.00 61.96 3g0t s PRO 4 Cb -0.10 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 3g0t s PRO 4 CO 0.05 -0.60 1.20 0.42 0.04 0.00 0.00 177.00 178.11 3g0t s ILE 5 N -2.56 3.08 -0.08 0.56 1.01 0.26 -4.91 121.20 118.57 3g0t s ILE 5 Ca 0.61 1.04 -0.38 0.00 0.00 0.00 0.00 60.65 61.93 3g0t s ILE 5 Cb -0.13 -3.64 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 3g0t s ILE 5 CO 0.36 0.21 1.58 -0.67 0.00 0.00 0.00 174.94 176.42 3g0t n ASP 6 N 0.73 2.24 -0.26 3.58 -0.08 -1.26 -4.86 116.55 116.64 3g0t n ASP 6 Ca 0.01 1.08 0.04 0.00 -1.51 0.00 0.00 54.79 54.41 3g0t n ASP 6 Cb 0.44 -1.20 0.27 0.00 2.34 0.00 0.00 41.12 42.97 3g0t n ASP 6 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 3g0t h GLU 7 N 6.23 0.92 -0.28 -0.67 -0.00 -1.99 -2.66 114.58 116.12 3g0t h GLU 7 Ca -0.47 -0.06 -0.03 0.00 -0.00 0.00 0.00 59.36 58.80 3g0t h GLU 7 Cb 1.32 -0.21 -0.01 0.00 -0.00 0.00 0.00 28.75 29.85 3g0t h GLU 7 CO 0.88 0.61 0.05 -0.22 -0.00 0.00 0.00 179.01 180.33 3g0t h LYS 8 N 0.95 0.47 -0.47 1.06 3.64 -2.00 -1.42 116.57 118.79 3g0t h LYS 8 Ca 0.36 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 3g0t h LYS 8 Cb 0.19 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 3g0t h LYS 8 CO -0.12 0.57 0.23 1.25 -2.27 0.00 0.00 179.45 179.10 3g0t h LEU 9 N 0.29 0.32 -0.16 5.20 5.85 -1.90 -0.78 115.31 124.13 3g0t h LEU 9 Ca 0.09 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3g0t h LEU 9 Cb 0.32 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3g0t h LEU 9 CO 0.00 0.23 0.08 0.40 -0.34 0.00 0.00 178.44 178.81 3g0t h ILE 10 N 0.45 1.10 -0.82 4.05 2.04 -1.34 -0.45 117.51 122.55 3g0t h ILE 10 Ca 0.21 -0.29 0.11 0.00 1.00 0.00 0.00 64.86 65.89 3g0t h ILE 10 Cb 0.13 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 3g0t h ILE 10 CO -0.15 0.10 0.44 0.03 0.00 0.00 0.00 178.15 178.56 3g0t h ARG 11 N 0.15 0.69 -0.22 2.37 3.08 -0.93 -1.05 114.38 118.46 3g0t h ARG 11 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3g0t h ARG 11 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3g0t h ARG 11 CO -0.01 0.45 0.09 0.93 -1.07 0.00 0.00 179.97 180.36 3g0t h GLU 12 N 0.71 0.32 -0.53 0.04 5.08 -0.63 0.94 114.58 120.51 3g0t h GLU 12 Ca 0.41 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.65 3g0t h GLU 12 Cb 0.46 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3g0t h GLU 12 CO -0.29 0.38 0.06 0.87 -1.00 0.00 0.00 179.01 179.03 3g0t h LYS 13 N 0.20 0.86 -0.48 2.33 1.79 -0.88 -1.33 116.57 119.06 3g0t h LYS 13 Ca 0.07 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 3g0t h LYS 13 Cb 0.17 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 3g0t h LYS 13 CO -0.01 0.82 0.18 1.96 -1.08 0.00 0.00 179.45 181.32 3g0t h GLN 14 N 0.81 0.73 -0.89 3.15 4.20 -0.85 -2.84 115.11 119.41 3g0t h GLN 14 Ca 0.16 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.75 3g0t h GLN 14 Cb 0.41 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 3g0t h GLN 14 CO 0.01 0.66 0.59 -0.91 -0.67 0.00 0.00 178.83 178.51 3g0t h ASN 15 N 0.63 1.01 -0.25 1.46 2.35 -0.47 -0.29 115.58 120.03 3g0t h ASN 15 Ca 0.16 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3g0t h ASN 15 Cb 0.22 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3g0t h ASN 15 CO -0.01 0.73 0.17 -0.33 -1.65 0.00 0.00 177.43 176.34 3g0t h GLU 16 N 1.20 0.33 -0.10 0.81 5.08 -1.13 -0.50 114.58 120.26 3g0t h GLU 16 Ca 0.33 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3g0t h GLU 16 Cb -0.12 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3g0t h GLU 16 CO -0.08 0.22 0.00 1.28 -1.00 0.00 0.00 179.01 179.43 3g0t n LEU 17 N -4.50 2.01 -2.36 1.33 4.77 -0.59 -4.95 117.00 112.71 3g0t n LEU 17 Ca 0.01 -0.75 -0.20 0.00 -0.03 0.00 0.00 56.01 55.04 3g0t n LEU 17 Cb 0.07 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3g0t n LEU 17 CO 0.35 0.37 -0.21 1.41 -1.33 0.00 0.00 177.39 177.98 3g0t n HIS 18 N 0.56 -1.09 -2.79 -1.77 8.25 -0.20 -4.97 115.22 113.20 3g0t n HIS 18 Ca 0.17 0.08 -0.42 0.00 -0.26 0.00 0.00 57.72 57.29 3g0t n HIS 18 Cb 0.42 -3.92 -0.03 0.00 1.12 0.00 0.00 29.99 27.58 3g0t n HIS 18 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3g0t s ILE 19 N -3.02 4.76 -0.18 1.59 1.01 -0.33 -4.93 121.20 120.10 3g0t s ILE 19 Ca 0.05 1.74 0.01 0.00 0.00 0.00 0.00 60.65 62.44 3g0t s ILE 19 Cb -0.02 -4.21 -0.22 0.00 0.01 0.00 0.00 42.46 38.03 3g0t s ILE 19 CO 0.06 -0.14 0.11 0.29 0.00 0.00 0.00 174.94 175.25 3g0t n LYS 20 N 6.18 0.70 -3.76 2.79 4.01 -1.26 -4.55 118.16 122.26 3g0t n LYS 20 Ca 0.08 0.19 -0.28 0.00 -0.51 0.00 0.00 58.31 57.79 3g0t n LYS 20 Cb 0.47 -1.62 -0.16 0.00 -0.51 0.00 0.00 35.03 33.21 3g0t n LYS 20 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3g0t s ASP 21 N -6.61 3.27 0.52 4.39 -1.08 -1.26 -5.02 116.67 110.89 3g0t s ASP 21 Ca -0.25 -1.04 0.17 0.00 -0.52 0.00 0.00 52.55 50.90 3g0t s ASP 21 Cb 0.08 -0.72 1.30 0.00 -1.46 0.00 0.00 42.92 42.12 3g0t s ASP 21 CO 0.71 -0.32 2.15 0.25 0.52 0.00 0.00 175.17 178.48 3g0t h LEU 22 N 8.18 0.00 -2.18 -1.34 5.85 -1.89 -2.80 115.31 121.14 3g0t h LEU 22 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3g0t h LEU 22 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3g0t h LEU 22 CO 0.38 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.09 3g0t n GLY 23 N -1.51 0.81 0.68 3.75 0.00 -1.26 -4.89 105.19 102.76 3g0t n GLY 23 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3g0t n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t n ALA 25 N 0.92 -1.31 -1.13 4.61 0.00 -1.06 -4.65 120.51 117.90 3g0t n ALA 25 Ca 0.00 0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 3g0t n ALA 25 Cb 0.19 -0.91 0.11 0.00 0.00 0.00 0.00 19.45 18.84 3g0t n ALA 25 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g0t s SER 26 N -3.58 4.10 0.24 0.00 1.04 -1.26 -4.76 113.70 109.48 3g0t s SER 26 Ca 0.00 1.89 -0.06 0.00 0.48 0.00 0.00 55.95 58.25 3g0t s SER 26 Cb 0.00 -2.52 0.24 0.00 0.10 0.00 0.00 66.02 63.84 3g0t s SER 26 CO 0.00 -2.30 1.90 -0.29 0.98 0.00 0.00 173.24 173.53 3g0t h ILE 27 N -1.31 1.26 -0.52 -1.02 6.09 -2.00 -0.40 117.51 119.60 3g0t h ILE 27 Ca -0.44 -0.52 -0.09 0.00 -1.37 0.00 0.00 64.86 62.44 3g0t h ILE 27 Cb 1.24 -0.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.38 3g0t h ILE 27 CO 0.49 0.26 -0.05 0.08 -3.07 0.00 0.00 178.15 175.87 3g0t h ARG 28 N 1.32 0.93 -0.53 2.19 0.11 -1.99 -0.21 114.38 116.19 3g0t h ARG 28 Ca 0.35 -0.29 -0.09 0.00 0.10 0.00 0.00 59.98 60.05 3g0t h ARG 28 Cb -0.10 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 30.87 3g0t h ARG 28 CO -0.07 0.94 -0.03 -0.44 0.10 0.00 0.00 179.97 180.48 3g0t h ASP 29 N 0.84 0.91 -0.41 0.08 3.32 -1.82 -0.52 116.42 118.81 3g0t h ASP 29 Ca 0.15 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 3g0t h ASP 29 Cb 0.56 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3g0t h ASP 29 CO 0.03 0.98 0.04 0.25 -1.72 0.00 0.00 179.24 178.82 3g0t h LEU 30 N 0.85 0.67 -0.55 1.55 5.85 -0.72 -0.45 115.31 122.52 3g0t h LEU 30 Ca 0.15 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3g0t h LEU 30 Cb 0.54 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3g0t h LEU 30 CO 0.03 0.79 0.23 0.58 -0.34 0.00 0.00 178.44 179.72 3g0t h VAL 31 N 0.54 1.22 -0.80 1.05 2.07 -0.91 -2.02 116.25 117.39 3g0t h VAL 31 Ca 0.12 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 3g0t h VAL 31 Cb 0.42 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3g0t h VAL 31 CO 0.01 0.26 0.44 0.00 0.02 0.00 0.00 177.57 178.30 3g0t h ALA 32 N 1.07 1.03 0.05 1.67 0.00 -0.91 -0.30 119.26 121.87 3g0t h ALA 32 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3g0t h ALA 32 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3g0t h ALA 32 CO -0.02 0.55 -0.08 1.25 0.00 0.00 0.00 179.25 180.95 3g0t h LEU 33 N 1.12 -0.23 -0.54 0.00 5.85 -0.75 0.10 115.31 120.87 3g0t h LEU 33 Ca 0.28 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 3g0t h LEU 33 Cb 0.04 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3g0t h LEU 33 CO -0.04 -0.13 0.18 0.58 -0.34 0.00 0.00 178.44 178.69 3g0t h VAL 34 N -0.17 1.23 -0.60 1.05 2.07 -1.22 0.04 116.25 118.65 3g0t h VAL 34 Ca 0.02 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3g0t h VAL 34 Cb 0.18 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3g0t h VAL 34 CO -0.05 0.28 0.38 0.74 0.02 0.00 0.00 177.57 178.95 3g0t h THR 35 N 0.75 1.17 -0.59 2.57 2.02 -0.86 0.20 112.91 118.17 3g0t h THR 35 Ca 0.18 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 3g0t h THR 35 Cb 0.26 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3g0t h THR 35 CO -0.01 0.17 0.05 0.78 0.37 0.00 0.00 175.52 176.88 3g0t h ASN 36 N 0.82 0.95 -0.43 4.18 2.35 -0.53 -2.04 115.58 120.88 3g0t h ASN 36 Ca 0.22 -0.24 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 3g0t h ASN 36 Cb -0.06 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 3g0t h ASN 36 CO -0.04 0.98 -0.24 -0.07 -1.65 0.00 0.00 177.43 176.41 3g0t h LEU 37 N 0.92 0.97 0.04 1.61 3.38 -0.53 -0.04 115.31 121.66 3g0t h LEU 37 Ca 0.18 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3g0t h LEU 37 Cb 0.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3g0t h LEU 37 CO 0.02 1.16 -0.10 -0.33 0.09 0.00 0.00 178.44 179.27 3g0t h GLU 38 N 0.81 -0.19 -0.51 1.13 5.08 -0.42 -0.14 114.58 120.35 3g0t h GLU 38 Ca 0.10 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3g0t h GLU 38 Cb 0.81 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 3g0t h GLU 38 CO 0.07 -0.12 0.32 -0.22 -1.00 0.00 0.00 179.01 178.06 3g0t h LYS 39 N -0.19 0.64 -0.11 2.33 1.63 -1.25 0.20 116.57 119.82 3g0t h LYS 39 Ca 0.03 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 3g0t h LYS 39 Cb 0.22 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 3g0t h LYS 39 CO -0.08 0.42 -0.32 0.00 -3.45 0.00 0.00 179.45 176.02 3g0t h ALA 40 N 1.20 1.27 0.00 5.00 0.00 -0.73 -3.22 119.26 122.77 3g0t h ALA 40 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3g0t h ALA 40 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g0t h ALA 40 CO -0.06 0.50 -0.91 0.25 0.00 0.00 0.00 179.25 179.03 3g0t n THR 41 N -4.11 0.00 -1.58 0.00 -2.24 -0.09 -4.98 114.28 101.29 3g0t n THR 41 Ca -0.01 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 3g0t n THR 41 Cb 0.41 0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 3g0t n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0t n GLY 42 N 1.43 1.09 3.82 3.38 0.00 0.70 -4.81 105.19 110.80 3g0t n GLY 42 Ca 0.03 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 3g0t n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g0t s THR 43 N -2.54 4.17 -0.25 2.61 -4.23 -1.16 -5.05 115.64 109.19 3g0t s THR 43 Ca 0.00 -1.42 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 3g0t s THR 43 Cb 0.00 -3.32 -0.00 0.00 1.34 0.00 0.00 72.50 70.52 3g0t s THR 43 CO 0.00 -0.31 -0.00 -0.75 -0.54 0.00 0.00 174.62 173.02 3g0t s LYS 44 N -3.87 3.24 0.68 3.99 2.47 -1.26 -4.54 119.74 120.45 3g0t s LYS 44 Ca 0.35 -0.73 -0.13 0.00 -1.56 0.00 0.00 55.97 53.90 3g0t s LYS 44 Cb -0.07 -3.14 0.01 0.00 -1.46 0.00 0.00 37.83 33.17 3g0t s LYS 44 CO 0.25 -0.30 1.09 -0.06 0.16 0.00 0.00 175.35 176.49 3g0t s PHE 45 N 1.47 2.73 -0.70 4.03 0.40 -1.26 -4.99 117.98 119.67 3g0t s PHE 45 Ca 0.04 1.53 -0.22 0.00 -0.60 0.00 0.00 56.93 57.68 3g0t s PHE 45 Cb -0.15 -3.07 0.07 0.00 0.51 0.00 0.00 43.02 40.38 3g0t s PHE 45 CO -0.01 -1.56 1.01 0.00 0.70 0.00 0.00 175.22 175.36 3g0t s ARG 47 N 4.04 3.57 0.00 0.00 0.52 -1.26 -1.44 118.95 124.38 3g0t s ARG 47 Ca 0.25 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 3g0t s ARG 47 Cb -0.15 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.56 3g0t s ARG 47 CO 0.08 0.33 0.00 -0.85 0.02 0.00 0.00 175.30 174.88 3g0t n GLU 49 N -0.75 0.00 -2.74 3.54 0.00 -1.19 -4.11 120.64 115.40 3g0t n GLU 49 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.05 3g0t n GLU 49 Cb 0.54 -0.45 0.05 0.00 0.00 0.00 0.00 31.44 31.58 3g0t n GLU 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3g0t n GLY 51 N -0.28 -0.20 3.15 -1.84 0.00 -1.26 -4.72 105.19 100.04 3g0t n GLY 51 Ca 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 3g0t n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g0t s VAL 52 N 0.66 0.51 0.36 1.61 -7.23 -1.26 -5.13 120.40 109.93 3g0t s VAL 52 Ca 0.31 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.30 3g0t s VAL 52 Cb 0.21 -1.71 -0.12 0.00 0.56 0.00 0.00 36.38 35.32 3g0t s VAL 52 CO -0.22 -0.83 1.41 -2.65 -0.31 0.00 0.00 175.10 172.50 3g0t n PRO 53 N -0.03 2.47 -0.06 4.82 -0.02 -1.26 -4.68 135.00 136.24 3g0t n PRO 53 Ca -0.11 0.87 0.02 0.00 -2.02 0.00 0.00 63.50 62.25 3g0t n PRO 53 Cb 0.61 -2.54 0.05 0.00 -0.02 0.00 0.00 33.50 31.61 3g0t n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g0t n GLY 54 N 0.59 2.70 3.44 -1.23 0.00 -1.26 -4.89 105.19 104.55 3g0t n GLY 54 Ca 0.03 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 3g0t n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g0t s LEU 55 N -0.97 2.50 0.60 0.99 1.43 -1.26 -4.94 118.68 117.02 3g0t s LEU 55 Ca 0.08 -0.86 -0.16 0.00 -1.03 0.00 0.00 54.13 52.16 3g0t s LEU 55 Cb 0.04 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 3g0t s LEU 55 CO 0.06 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.68 3g0t s PRO 56 N -2.78 3.17 0.37 1.29 0.04 -1.26 -4.89 135.00 130.95 3g0t s PRO 56 Ca 0.22 1.36 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 3g0t s PRO 56 Cb -0.08 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 3g0t s PRO 56 CO 0.11 -0.95 1.50 0.00 0.04 0.00 0.00 177.00 177.70 3g0t n ALA 57 N -1.95 2.41 -1.76 8.56 0.00 -1.25 -4.82 120.51 121.69 3g0t n ALA 57 Ca 0.10 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 3g0t n ALA 57 Cb 0.52 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 3g0t n ALA 57 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3g0t s PRO 58 N -1.92 4.12 0.35 0.00 0.02 -1.26 -4.89 135.00 131.42 3g0t s PRO 58 Ca 0.54 2.58 0.08 0.00 0.02 0.00 0.00 61.00 64.22 3g0t s PRO 58 Cb -0.48 -3.02 0.78 0.00 0.02 0.00 0.00 34.50 31.81 3g0t s PRO 58 CO 0.62 -0.63 1.89 0.37 -0.33 0.00 0.00 177.00 178.92 3g0t h GLN 59 N 4.78 0.71 -0.30 5.54 4.15 -1.99 -1.87 115.11 126.12 3g0t h GLN 59 Ca -0.47 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.86 3g0t h GLN 59 Cb 1.22 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 3g0t h GLN 59 CO 0.79 0.47 -0.02 -0.84 -1.93 0.00 0.00 178.83 177.29 3g0t h ILE 60 N 0.73 1.19 0.73 2.39 -2.65 -1.97 -0.24 117.51 117.69 3g0t h ILE 60 Ca 0.42 -0.77 -0.04 0.00 1.03 0.00 0.00 64.86 65.51 3g0t h ILE 60 Cb 0.61 0.99 0.01 0.00 -2.05 0.00 0.00 36.82 36.37 3g0t h ILE 60 CO -0.18 0.26 -0.35 1.23 0.03 0.00 0.00 178.15 179.13 3g0t h GLY 61 N 0.80 -1.03 0.13 0.16 0.00 -1.56 -2.75 103.07 98.82 3g0t h GLY 61 Ca 0.10 0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.87 3g0t h GLY 61 CO 0.01 -0.37 -0.24 -2.22 0.00 0.00 0.00 176.54 173.72 3g0t h ILE 62 N -1.22 0.39 -0.13 2.60 1.08 -1.35 -1.52 117.51 117.35 3g0t h ILE 62 Ca -0.10 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 3g0t h ILE 62 Cb 0.76 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 3g0t h ILE 62 CO 0.17 0.00 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.15 3g0t h GLU 63 N -0.24 0.21 -0.26 2.37 4.39 -1.16 -1.25 114.58 118.63 3g0t h GLU 63 Ca 0.14 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 3g0t h GLU 63 Cb 0.46 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3g0t h GLU 63 CO -0.40 0.36 -0.15 1.15 -1.16 0.00 0.00 179.01 178.82 3g0t h THR 64 N 0.20 1.30 -0.55 1.13 2.02 -1.09 -1.34 112.91 114.57 3g0t h THR 64 Ca 0.04 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 66.02 3g0t h THR 64 Cb 0.39 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 3g0t h THR 64 CO 0.02 0.39 0.27 -0.33 0.37 0.00 0.00 175.52 176.25 3g0t h GLU 65 N 0.30 0.51 -0.36 6.66 5.08 -0.86 -0.50 114.58 125.40 3g0t h GLU 65 Ca 0.06 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3g0t h GLU 65 Cb 0.67 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3g0t h GLU 65 CO 0.04 0.33 0.20 0.82 -1.00 0.00 0.00 179.01 179.41 3g0t h ILE 66 N 0.52 1.02 -0.37 3.13 2.04 -1.14 0.15 117.51 122.86 3g0t h ILE 66 Ca 0.25 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3g0t h ILE 66 Cb 0.18 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3g0t h ILE 66 CO -0.18 0.08 0.20 -0.61 0.00 0.00 0.00 178.15 177.63 3g0t h GLN 67 N 0.41 0.53 -0.32 2.37 4.15 -0.85 -1.49 115.11 119.91 3g0t h GLN 67 Ca 0.14 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.36 3g0t h GLN 67 Cb 0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3g0t h GLN 67 CO -0.08 0.45 -0.34 0.87 -1.93 0.00 0.00 178.83 177.79 3g0t h LYS 68 N 0.47 0.72 -0.73 1.69 1.79 -0.77 -0.95 116.57 118.79 3g0t h LYS 68 Ca 0.13 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 3g0t h LYS 68 Cb 0.08 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.69 3g0t h LYS 68 CO -0.02 0.96 0.47 -0.07 -1.08 0.00 0.00 179.45 179.71 3g0t h LEU 69 N 0.60 0.85 -1.44 2.94 3.38 -0.56 -1.86 115.31 119.23 3g0t h LEU 69 Ca 0.06 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3g0t h LEU 69 Cb 0.87 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3g0t h LEU 69 CO 0.08 0.63 -0.28 0.03 0.09 0.00 0.00 178.44 178.99 3g0t h ARG 70 N 1.00 0.00 0.00 1.13 3.08 -0.91 -2.65 114.38 116.03 3g0t h ARG 70 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3g0t h ARG 70 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3g0t h ARG 70 CO -0.06 0.28 0.00 0.93 -1.07 0.00 0.00 179.97 180.06 3g0t h GLU 71 N 0.00 0.00 0.00 0.04 5.08 -0.56 -3.48 114.58 115.66 3g0t h GLU 71 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g0t h GLU 71 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3g0t h GLU 71 CO 0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 3g0t n GLY 72 N 0.94 1.46 0.27 -3.84 0.00 -0.76 -5.03 105.19 98.24 3g0t n GLY 72 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 3g0t n GLY 72 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3g0t h VAL 73 N 0.00 0.17 0.00 1.61 -1.51 -1.63 -2.96 116.25 111.93 3g0t h VAL 73 Ca 0.00 -0.56 -0.03 0.00 -1.23 0.00 0.00 66.70 64.88 3g0t h VAL 73 Cb 0.00 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 30.63 3g0t h VAL 73 CO 0.00 0.05 -0.14 0.00 -1.23 0.00 0.00 177.57 176.25 3g0t h ALA 74 N 1.94 1.36 -0.64 5.19 0.00 -1.83 -2.56 119.26 122.73 3g0t h ALA 74 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g0t h ALA 74 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3g0t h ALA 74 CO 0.01 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 3g0t n SER 75 N -3.79 3.55 -4.04 0.00 3.41 -1.12 -4.90 113.62 106.74 3g0t n SER 75 Ca -0.02 -1.99 -0.30 0.00 -0.26 0.00 0.00 58.87 56.30 3g0t n SER 75 Cb 0.25 -0.43 -0.17 0.00 -0.26 0.00 0.00 64.21 63.60 3g0t n SER 75 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3g0t s ILE 76 N -1.15 1.56 0.37 -1.33 1.01 -0.96 -5.11 121.20 115.59 3g0t s ILE 76 Ca 0.44 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 60.17 3g0t s ILE 76 Cb 0.23 -1.45 -0.11 0.00 0.01 0.00 0.00 42.46 41.14 3g0t s ILE 76 CO 0.31 0.46 1.42 -1.22 0.00 0.00 0.00 174.94 175.90 3g0t n TYR 77 N 4.56 2.73 -2.02 3.97 4.01 -1.26 -4.90 117.16 124.24 3g0t n TYR 77 Ca -0.18 0.48 -0.34 0.00 -0.16 0.00 0.00 57.90 57.70 3g0t n TYR 77 Cb 0.50 -2.49 0.02 0.00 -0.31 0.00 0.00 39.34 37.07 3g0t n TYR 77 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3g0t s PRO 78 N -2.06 3.09 0.46 -0.72 0.04 -1.26 -4.94 135.00 129.61 3g0t s PRO 78 Ca 0.55 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 62.89 3g0t s PRO 78 Cb -0.50 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 31.95 3g0t s PRO 78 CO 0.63 -1.04 0.62 0.09 0.04 0.00 0.00 177.00 177.34 3g0t n ASN 79 N -1.81 -0.54 -0.35 6.66 4.13 -1.26 -4.86 115.26 117.22 3g0t n ASN 79 Ca 0.11 0.89 0.14 0.00 1.68 0.00 0.00 54.58 57.40 3g0t n ASN 79 Cb 0.51 -1.17 0.35 0.00 -1.54 0.00 0.00 39.78 37.93 3g0t n ASN 79 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3g0t h LEU 80 N 0.79 0.75 -1.03 3.41 3.38 -1.97 -0.63 115.31 120.00 3g0t h LEU 80 Ca -0.42 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3g0t h LEU 80 Cb 1.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3g0t h LEU 80 CO 0.51 0.23 0.00 0.47 0.09 0.00 0.00 178.44 179.74 3g0t n ASP 81 N -4.79 1.60 0.00 -0.43 8.00 -1.26 -4.85 116.55 114.82 3g0t n ASP 81 Ca 0.24 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 54.20 3g0t n ASP 81 Cb 0.63 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 3g0t n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g0t n GLY 82 N 1.18 2.57 3.68 0.44 0.00 -0.24 -4.53 105.19 108.28 3g0t n GLY 82 Ca 0.19 -1.93 -0.47 0.00 0.00 0.00 0.00 46.02 43.80 3g0t n GLY 82 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g0t n LEU 83 N 0.00 3.39 -0.34 0.99 7.94 -1.26 -4.50 117.00 123.22 3g0t n LEU 83 Ca 0.00 1.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.94 3g0t n LEU 83 Cb 0.00 -1.40 0.19 0.00 0.53 0.00 0.00 43.42 42.74 3g0t n LEU 83 CO 0.00 -0.11 1.22 -0.65 -1.11 0.00 0.00 177.39 176.74 3g0t h PRO 84 N 8.28 0.98 -0.56 1.96 0.11 -1.96 -0.87 132.00 139.94 3g0t h PRO 84 Ca -0.47 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3g0t h PRO 84 Cb 1.26 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3g0t h PRO 84 CO 0.93 0.65 0.31 0.93 -0.21 0.00 0.00 178.00 180.61 3g0t h GLU 85 N 1.01 0.76 -0.14 1.05 3.07 -1.98 -0.48 114.58 117.88 3g0t h GLU 85 Ca 0.44 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 59.12 3g0t h GLU 85 Cb 0.32 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3g0t h GLU 85 CO -0.22 0.56 -0.35 1.25 -1.40 0.00 0.00 179.01 178.85 3g0t h LEU 86 N 0.77 0.54 -0.61 1.33 5.85 -1.48 -1.60 115.31 120.12 3g0t h LEU 86 Ca 0.20 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.37 3g0t h LEU 86 Cb 0.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3g0t h LEU 86 CO -0.03 1.02 0.36 0.11 -0.34 0.00 0.00 178.44 179.56 3g0t h LYS 87 N 0.08 0.68 -0.18 1.25 1.57 -1.05 -0.15 116.57 118.77 3g0t h LYS 87 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3g0t h LYS 87 Cb 0.96 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3g0t h LYS 87 CO 0.08 0.45 0.04 0.37 -0.57 0.00 0.00 179.45 179.82 3g0t h GLN 88 N 0.70 0.29 -0.00 3.15 5.75 -1.09 -1.49 115.11 122.42 3g0t h GLN 88 Ca 0.25 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.57 3g0t h GLN 88 Cb 0.06 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 3g0t h GLN 88 CO -0.12 0.43 -0.53 0.93 -2.65 0.00 0.00 178.83 176.89 3g0t h GLU 89 N 0.11 0.01 -0.31 1.69 4.39 -1.14 -1.09 114.58 118.24 3g0t h GLU 89 Ca 0.06 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 3g0t h GLU 89 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3g0t h GLU 89 CO 0.00 0.54 -0.03 0.00 -1.16 0.00 0.00 179.01 178.36 3g0t h ALA 90 N 1.46 0.42 -0.20 3.43 0.00 -0.94 0.19 119.26 123.62 3g0t h ALA 90 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3g0t h ALA 90 Cb 0.94 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3g0t h ALA 90 CO 0.07 0.20 -0.04 1.03 0.00 0.00 0.00 179.25 180.51 3g0t h SER 91 N 0.35 -0.15 -0.61 0.00 0.87 -0.97 -0.48 113.55 112.55 3g0t h SER 91 Ca 0.08 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 3g0t h SER 91 Cb 0.48 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 3g0t h SER 91 CO 0.02 -0.05 0.39 0.03 -0.53 0.00 0.00 176.83 176.69 3g0t h ARG 92 N 0.02 0.76 -0.72 2.24 3.08 -1.10 -2.39 114.38 116.28 3g0t h ARG 92 Ca 0.10 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.16 3g0t h ARG 92 Cb 0.14 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 3g0t h ARG 92 CO -0.19 0.51 0.42 0.35 -1.07 0.00 0.00 179.97 179.98 3g0t h PHE 93 N 0.79 0.77 -0.61 3.04 3.57 -0.25 0.26 116.94 124.51 3g0t h PHE 93 Ca 0.24 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.80 3g0t h PHE 93 Cb -0.04 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 3g0t h PHE 93 CO -0.04 0.38 0.36 0.00 -2.23 0.00 0.00 178.31 176.78 3g0t h ALA 94 N 1.36 0.80 -0.12 2.41 0.00 -0.76 -0.03 119.26 122.91 3g0t h ALA 94 Ca 0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 3g0t h ALA 94 Cb 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3g0t h ALA 94 CO -0.17 0.09 -0.19 -0.22 0.00 0.00 0.00 179.25 178.75 3g0t h LYS 95 N 0.71 0.35 0.00 0.00 1.63 -0.89 -0.13 116.57 118.23 3g0t h LYS 95 Ca 0.25 -0.21 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 3g0t h LYS 95 Cb 0.06 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 3g0t h LYS 95 CO -0.12 0.79 -0.31 -0.07 -3.45 0.00 0.00 179.45 176.29 3g0t h LEU 96 N -0.06 0.00 0.00 5.20 3.38 -0.32 -1.99 115.31 121.53 3g0t h LEU 96 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g0t h LEU 96 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3g0t h LEU 96 CO 0.04 0.31 -0.97 0.49 0.09 0.00 0.00 178.44 178.41 3g0t n PHE 97 N -3.24 0.00 -0.00 1.13 3.01 -0.04 -0.82 117.46 117.50 3g0t n PHE 97 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3g0t n PHE 97 Cb 0.61 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 3g0t n PHE 97 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3g0t n VAL 98 N -1.51 0.00 -3.63 -4.37 0.31 -0.51 -0.94 118.33 107.68 3g0t n VAL 98 Ca -0.00 -0.49 -0.27 0.00 -0.01 0.00 0.00 64.34 63.56 3g0t n VAL 98 Cb 0.06 1.00 0.03 0.00 -0.91 0.00 0.00 33.84 34.02 3g0t n VAL 98 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3g0t n ASN 99 N -0.95 -5.03 -4.47 4.52 5.15 -0.18 -4.75 115.26 109.55 3g0t n ASN 99 Ca 0.00 -0.60 -0.33 0.00 -0.60 0.00 0.00 54.58 53.05 3g0t n ASN 99 Cb 0.00 -4.04 -0.13 0.00 -0.53 0.00 0.00 39.78 35.08 3g0t n ASN 99 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3g0t s ILE 100 N -3.21 3.35 -0.61 -1.44 -1.09 -0.79 -4.93 121.20 112.48 3g0t s ILE 100 Ca 0.55 -0.58 -0.23 0.00 -2.23 0.00 0.00 60.65 58.16 3g0t s ILE 100 Cb -0.27 -2.39 0.06 0.00 -1.58 0.00 0.00 42.46 38.28 3g0t s ILE 100 CO 0.68 0.55 0.93 -1.81 -1.23 0.00 0.00 174.94 174.07 3g0t s ASP 101 N -0.21 6.23 -0.11 3.58 1.01 -1.26 -2.51 116.67 123.41 3g0t s ASP 101 Ca 0.02 -0.76 0.00 0.00 0.71 0.00 0.00 52.55 52.52 3g0t s ASP 101 Cb -0.13 -2.41 0.02 0.00 1.01 0.00 0.00 42.92 41.41 3g0t s ASP 101 CO 0.03 -1.32 -0.10 -0.63 0.21 0.00 0.00 175.17 173.35 3g0t s ILE 102 N 3.91 1.18 0.55 0.77 1.01 -1.26 -4.76 121.20 122.60 3g0t s ILE 102 Ca 0.24 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 3g0t s ILE 102 Cb -0.16 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 3g0t s ILE 102 CO 0.13 0.39 1.11 -2.16 0.00 0.00 0.00 174.94 174.41 3g0t s PRO 103 N 1.37 3.36 0.33 2.79 0.04 -1.26 -4.61 135.00 137.02 3g0t s PRO 103 Ca -0.00 1.51 0.07 0.00 0.04 0.00 0.00 61.00 62.62 3g0t s PRO 103 Cb -0.14 -2.02 0.74 0.00 0.04 0.00 0.00 34.50 33.13 3g0t s PRO 103 CO -0.05 -0.83 1.84 0.00 0.04 0.00 0.00 177.00 178.00 3g0t h ALA 104 N 1.06 1.73 -0.98 8.56 0.00 -1.92 -1.41 119.26 126.30 3g0t h ALA 104 Ca -0.49 0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.65 3g0t h ALA 104 Cb 1.25 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 3g0t h ALA 104 CO 0.57 -0.01 0.62 -0.09 0.00 0.00 0.00 179.25 180.34 3g0t h ARG 105 N 0.78 0.60 -0.33 0.00 2.43 -1.91 -1.82 114.38 114.12 3g0t h ARG 105 Ca 0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 3g0t h ARG 105 Cb 0.72 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3g0t h ARG 105 CO -0.26 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.60 3g0t n ALA 106 N -2.40 2.46 -2.73 2.80 0.00 -0.54 -4.77 120.51 115.33 3g0t n ALA 106 Ca 0.22 -0.69 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 3g0t n ALA 106 Cb 0.65 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.99 3g0t n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g0t s VAL 108 N 1.67 1.98 0.35 0.00 1.01 0.22 -4.66 120.40 120.97 3g0t s VAL 108 Ca 0.06 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 3g0t s VAL 108 Cb -0.17 -1.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.13 3g0t s VAL 108 CO 0.08 0.22 1.40 -2.84 0.00 0.00 0.00 175.10 173.96 3g0t s PRO 109 N 1.25 4.23 0.09 2.72 0.02 -1.26 -0.81 135.00 141.24 3g0t s PRO 109 Ca -0.02 2.40 0.02 0.00 0.02 0.00 0.00 61.00 63.41 3g0t s PRO 109 Cb -0.17 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 3g0t s PRO 109 CO -0.09 -0.36 -0.07 0.95 -0.33 0.00 0.00 177.00 177.10 3g0t s THR 110 N -1.11 0.67 -1.29 0.99 -4.23 0.09 -4.79 115.64 105.97 3g0t s THR 110 Ca 0.51 -1.83 -0.18 0.00 -1.18 0.00 0.00 61.69 59.01 3g0t s THR 110 Cb -0.43 -1.55 0.07 0.00 1.34 0.00 0.00 72.50 71.93 3g0t s THR 110 CO 0.58 -0.81 1.73 -0.69 -0.54 0.00 0.00 174.62 174.89 3g0t s VAL 111 N -3.34 4.12 0.17 2.29 1.01 -1.26 -0.93 120.40 122.47 3g0t s VAL 111 Ca 0.09 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.18 3g0t s VAL 111 Cb 0.03 -5.19 0.00 0.00 0.00 0.00 0.00 36.38 31.22 3g0t s VAL 111 CO -0.04 -2.02 0.00 0.61 0.00 0.00 0.00 175.10 173.64 3g0t n GLY 112 N 5.43 -2.39 2.38 4.51 0.00 -1.09 -2.81 105.19 111.21 3g0t n GLY 112 Ca 0.48 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 3g0t n GLY 112 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g0t n SER 113 N -2.99 2.62 0.00 1.61 7.64 -1.26 -2.19 113.62 119.05 3g0t n SER 113 Ca -0.02 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.86 3g0t n SER 113 Cb 0.22 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 3g0t n SER 113 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3g0t n GLN 115 N 3.14 0.00 -0.14 1.43 7.27 -1.12 0.52 117.38 128.47 3g0t n GLN 115 Ca 0.22 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.23 3g0t n GLN 115 Cb 0.33 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.01 3g0t n GLN 115 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 3g0t h GLY 116 N 0.00 0.62 0.98 1.69 0.00 -1.69 -1.29 103.07 103.37 3g0t h GLY 116 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 3g0t h GLY 116 CO 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 176.54 176.68 3g0t h PHE 118 N 0.63 -0.06 -0.11 0.00 3.57 -1.71 -0.58 116.94 118.67 3g0t h PHE 118 Ca 0.13 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.51 3g0t h PHE 118 Cb 0.50 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3g0t h PHE 118 CO 0.04 -0.05 -0.49 -0.24 -2.23 0.00 0.00 178.31 175.33 3g0t h VAL 119 N 0.01 1.34 -0.46 1.41 3.04 -1.27 -0.37 116.25 119.94 3g0t h VAL 119 Ca 0.07 -1.72 -0.02 0.00 -1.01 0.00 0.00 66.70 64.02 3g0t h VAL 119 Cb 0.10 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 3g0t h VAL 119 CO -0.14 0.51 0.22 0.28 -1.01 0.00 0.00 177.57 177.44 3g0t h SER 120 N 0.22 0.61 -0.36 3.17 0.02 -0.82 -1.13 113.55 115.27 3g0t h SER 120 Ca 0.01 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 3g0t h SER 120 Cb 0.95 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3g0t h SER 120 CO 0.08 0.56 0.03 -0.26 -1.14 0.00 0.00 176.83 176.10 3g0t h PHE 121 N 0.61 0.66 -0.79 3.45 0.04 -0.86 0.27 116.94 120.33 3g0t h PHE 121 Ca 0.16 -0.11 0.12 0.00 2.80 0.00 0.00 57.97 60.94 3g0t h PHE 121 Cb 0.12 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 38.01 3g0t h PHE 121 CO -0.01 0.70 0.41 1.25 -0.60 0.00 0.00 178.31 180.05 3g0t h LEU 122 N 0.44 0.52 0.01 1.54 5.85 -0.77 -1.94 115.31 120.96 3g0t h LEU 122 Ca 0.11 0.07 -0.34 0.00 0.84 0.00 0.00 57.88 58.56 3g0t h LEU 122 Cb 0.41 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 3g0t h LEU 122 CO 0.01 0.26 -1.87 0.52 -0.34 0.00 0.00 178.44 177.03 3g0t n VAL 123 N -4.85 1.55 -0.10 1.05 0.31 -0.45 -4.10 118.33 111.74 3g0t n VAL 123 Ca 0.14 -0.25 0.03 0.00 -0.01 0.00 0.00 64.34 64.25 3g0t n VAL 123 Cb 0.34 -1.92 0.35 0.00 -0.91 0.00 0.00 33.84 31.71 3g0t n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g0t h ALA 124 N -0.59 1.62 -0.08 3.52 0.00 -0.51 -1.59 119.26 121.62 3g0t h ALA 124 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3g0t h ALA 124 Cb 1.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3g0t h ALA 124 CO -0.25 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.44 3g0t n ASN 125 N -4.45 0.61 -0.37 0.00 3.02 -0.73 -2.73 115.26 110.61 3g0t n ASN 125 Ca 0.06 -1.70 0.03 0.00 -0.03 0.00 0.00 54.58 52.95 3g0t n ASN 125 Cb 0.07 -0.05 0.08 0.00 -0.61 0.00 0.00 39.78 39.27 3g0t n ASN 125 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g0t n ARG 126 N -0.30 2.43 0.25 3.52 1.74 -0.61 -4.74 116.66 118.95 3g0t n ARG 126 Ca 0.11 -1.68 0.12 0.00 -0.77 0.00 0.00 57.85 55.63 3g0t n ARG 126 Cb 0.14 -1.16 0.60 0.00 -1.02 0.00 0.00 32.46 31.02 3g0t n ARG 126 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3g0t h THR 127 N 1.26 0.47 -2.49 0.55 1.35 -1.46 -3.38 112.91 109.21 3g0t h THR 127 Ca 0.00 -0.83 -0.51 0.00 -0.55 0.00 0.00 66.41 64.52 3g0t h THR 127 Cb 0.58 1.58 -0.37 0.00 -1.73 0.00 0.00 68.15 68.21 3g0t h THR 127 CO 0.00 0.15 -0.79 -1.00 -0.25 0.00 0.00 175.52 173.64 3g0t s HIS 128 N -3.84 0.34 0.49 4.73 3.76 -1.26 -4.62 115.29 114.90 3g0t s HIS 128 Ca -0.01 -1.18 0.40 0.00 -0.15 0.00 0.00 55.06 54.12 3g0t s HIS 128 Cb 0.11 -0.78 2.05 0.00 1.11 0.00 0.00 32.58 35.07 3g0t s HIS 128 CO 0.60 -0.86 2.24 1.57 -0.85 0.00 0.00 174.74 177.44 3g0t h LYS 129 N 7.46 0.00 -0.05 1.40 2.10 -1.93 -1.66 116.57 123.89 3g0t h LYS 129 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 3g0t h LYS 129 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 3g0t h LYS 129 CO 0.30 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.85 3g0t n ASN 130 N -3.17 0.98 -4.75 7.07 3.02 -1.26 -4.79 115.26 112.36 3g0t n ASN 130 Ca -0.02 -1.43 -0.36 0.00 -0.03 0.00 0.00 54.58 52.74 3g0t n ASN 130 Cb 0.15 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 3g0t n ASN 130 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3g0t s ARG 131 N -1.95 4.16 0.42 3.52 0.52 -0.63 -4.99 118.95 120.00 3g0t s ARG 131 Ca 0.37 0.06 0.22 0.00 -0.52 0.00 0.00 55.73 55.87 3g0t s ARG 131 Cb 0.19 -3.39 0.38 0.00 0.52 0.00 0.00 34.95 32.65 3g0t s ARG 131 CO 0.31 0.32 1.61 0.93 0.02 0.00 0.00 175.30 178.50 3g0t h GLU 132 N 6.39 0.00 -6.10 3.54 5.08 -1.86 -3.46 114.58 118.16 3g0t h GLU 132 Ca -0.43 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.37 3g0t h GLU 132 Cb 1.17 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.33 3g0t h GLU 132 CO 0.73 0.09 -0.60 0.71 -1.00 0.00 0.00 179.01 178.94 3g0t s TYR 133 N -3.21 2.64 0.00 4.33 1.51 0.72 -4.55 117.35 118.79 3g0t s TYR 133 Ca 0.06 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 3g0t s TYR 133 Cb 0.06 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.46 3g0t s TYR 133 CO 0.67 0.48 0.00 0.41 -1.11 0.00 0.00 175.55 176.00 3g0t n GLY 134 N -1.00 0.01 3.83 0.71 0.00 -0.04 -3.64 105.19 105.06 3g0t n GLY 134 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 3g0t n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g0t s THR 135 N 0.19 4.93 -0.33 2.61 2.01 -1.25 -0.74 115.64 123.05 3g0t s THR 135 Ca 0.00 0.97 -0.13 0.00 0.31 0.00 0.00 61.69 62.85 3g0t s THR 135 Cb 0.00 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 3g0t s THR 135 CO 0.00 0.57 0.24 -0.22 -0.69 0.00 0.00 174.62 174.52 3g0t s LEU 136 N -1.08 4.44 -0.22 4.42 2.96 0.02 -2.29 118.68 126.93 3g0t s LEU 136 Ca 0.26 -0.34 -0.18 0.00 -0.22 0.00 0.00 54.13 53.64 3g0t s LEU 136 Cb -0.18 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 3g0t s LEU 136 CO 0.15 -0.21 0.51 -0.36 -1.32 0.00 0.00 176.35 175.13 3g0t s PHE 137 N 1.75 3.34 -0.63 5.38 0.40 0.62 -2.20 117.98 126.63 3g0t s PHE 137 Ca 0.07 0.73 -0.20 0.00 -0.60 0.00 0.00 56.93 56.93 3g0t s PHE 137 Cb -0.17 -2.68 0.09 0.00 0.51 0.00 0.00 43.02 40.77 3g0t s PHE 137 CO 0.11 -0.15 0.82 0.42 0.70 0.00 0.00 175.22 177.12 3g0t s ILE 138 N 1.81 4.65 0.56 0.64 1.01 -0.70 -2.36 121.20 126.82 3g0t s ILE 138 Ca 0.23 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.08 3g0t s ILE 138 Cb -0.15 -4.57 0.05 0.00 0.01 0.00 0.00 42.46 37.79 3g0t s ILE 138 CO 0.09 -1.26 0.79 -1.81 0.00 0.00 0.00 174.94 172.75 3g0t s ASP 139 N 3.63 5.17 0.52 3.58 1.01 -0.15 -4.60 116.67 125.83 3g0t s ASP 139 Ca 0.16 -0.12 -0.23 0.00 0.71 0.00 0.00 52.55 53.07 3g0t s ASP 139 Cb -0.21 -0.70 -0.06 0.00 1.01 0.00 0.00 42.92 42.96 3g0t s ASP 139 CO 0.07 -1.22 1.40 -2.65 0.21 0.00 0.00 175.17 172.98 3g0t n PRO 140 N -2.37 1.91 0.00 8.23 -0.02 -1.26 -0.53 135.00 140.95 3g0t n PRO 140 Ca 0.09 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3g0t n PRO 140 Cb 0.60 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3g0t n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g0t n GLY 141 N 0.68 4.67 3.40 -1.23 0.00 -0.15 -4.48 105.19 108.07 3g0t n GLY 141 Ca 0.09 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 3g0t n GLY 141 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g0t s PHE 142 N -1.39 3.25 0.49 1.61 5.36 -1.25 -4.34 117.98 121.71 3g0t s PHE 142 Ca 0.00 -0.88 0.13 0.00 -0.96 0.00 0.00 56.93 55.22 3g0t s PHE 142 Cb 0.00 -2.86 1.14 0.00 -0.34 0.00 0.00 43.02 40.96 3g0t s PHE 142 CO 0.00 -0.71 2.12 -0.97 -1.46 0.00 0.00 175.22 174.19 3g0t h ASN 143 N 8.64 0.14 -0.71 6.13 -0.00 -1.91 -1.20 115.58 126.67 3g0t h ASN 143 Ca -0.27 -0.00 0.16 0.00 -0.00 0.00 0.00 56.30 56.18 3g0t h ASN 143 Cb 1.11 -0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 39.35 3g0t h ASN 143 CO 0.79 0.11 0.49 0.25 -0.00 0.00 0.00 177.43 179.06 3g0t h LEU 144 N 0.17 0.28 -1.29 0.34 5.85 -1.94 -0.34 115.31 118.38 3g0t h LEU 144 Ca 0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3g0t h LEU 144 Cb -0.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3g0t h LEU 144 CO -0.01 0.14 0.29 0.78 -0.34 0.00 0.00 178.44 179.30 3g0t h ASN 145 N 0.30 0.69 -0.38 1.25 -0.26 -1.65 -0.47 115.58 115.06 3g0t h ASN 145 Ca 0.35 -0.06 -0.13 0.00 -0.56 0.00 0.00 56.30 55.90 3g0t h ASN 145 Cb 0.94 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 38.01 3g0t h ASN 145 CO -0.09 0.57 -0.26 0.11 -1.06 0.00 0.00 177.43 176.71 3g0t h LYS 146 N 0.78 0.89 -0.80 0.81 1.57 -1.21 -2.24 116.57 116.38 3g0t h LYS 146 Ca 0.20 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3g0t h LYS 146 Cb 0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 3g0t h LYS 146 CO -0.03 1.04 0.48 1.25 -0.57 0.00 0.00 179.45 181.62 3g0t h LEU 147 N 0.77 0.96 -0.28 2.94 5.85 -0.99 0.11 115.31 124.66 3g0t h LEU 147 Ca 0.09 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3g0t h LEU 147 Cb 0.81 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3g0t h LEU 147 CO 0.07 0.75 0.06 1.56 -0.34 0.00 0.00 178.44 180.54 3g0t h GLN 148 N 1.09 0.17 -0.68 1.25 4.20 -0.91 0.14 115.11 120.37 3g0t h GLN 148 Ca 0.29 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.92 3g0t h GLN 148 Cb -0.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3g0t h GLN 148 CO -0.05 0.11 0.15 0.00 -0.67 0.00 0.00 178.83 178.37 3g0t h ARG 150 N 1.04 0.52 -0.93 0.00 2.43 -0.35 -1.84 114.38 115.24 3g0t h ARG 150 Ca 0.21 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 3g0t h ARG 150 Cb 0.38 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 3g0t h ARG 150 CO 0.00 0.43 0.61 0.82 -1.51 0.00 0.00 179.97 180.33 3g0t h ILE 151 N 0.47 1.19 0.00 1.20 2.04 -0.45 -1.68 117.51 120.29 3g0t h ILE 151 Ca 0.13 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3g0t h ILE 151 Cb 0.07 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.03 3g0t h ILE 151 CO -0.02 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.53 3g0t n LEU 152 N -4.42 0.00 -1.17 1.44 4.77 -0.59 -4.90 117.00 112.13 3g0t n LEU 152 Ca 0.12 0.36 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 3g0t n LEU 152 Cb 0.07 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 3g0t n LEU 152 CO 0.36 -0.12 -0.13 0.61 -1.33 0.00 0.00 177.39 176.77 3g0t n GLY 153 N 0.44 0.35 3.52 -0.72 0.00 -0.63 -5.00 105.19 103.16 3g0t n GLY 153 Ca 0.08 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 3g0t n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g0t s GLN 154 N -4.04 3.64 0.56 1.61 -0.21 -0.77 -5.04 119.66 115.42 3g0t s GLN 154 Ca 0.00 -0.53 -0.20 0.00 0.02 0.00 0.00 55.36 54.65 3g0t s GLN 154 Cb 0.00 -3.64 -0.04 0.00 1.00 0.00 0.00 33.01 30.32 3g0t s GLN 154 CO 0.00 -0.31 1.23 0.15 -2.12 0.00 0.00 175.29 174.24 3g0t s LYS 155 N 1.70 3.12 0.16 2.91 1.02 -1.26 -4.47 119.74 122.91 3g0t s LYS 155 Ca 0.06 1.90 -0.06 0.00 0.02 0.00 0.00 55.97 57.90 3g0t s LYS 155 Cb -0.17 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 3g0t s LYS 155 CO 0.09 -1.11 0.21 -0.59 -0.92 0.00 0.00 175.35 173.03 3g0t s PHE 156 N -1.52 0.59 0.15 3.18 -0.12 -1.26 -0.86 117.98 118.14 3g0t s PHE 156 Ca 0.74 -0.95 0.02 0.00 -0.05 0.00 0.00 56.93 56.69 3g0t s PHE 156 Cb -0.32 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 41.81 3g0t s PHE 156 CO 0.36 -0.66 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.62 3g0t s GLU 157 N -4.01 1.02 0.06 1.99 2.02 -0.97 -5.03 118.70 113.78 3g0t s GLU 157 Ca 0.21 -1.46 -0.16 0.00 0.02 0.00 0.00 54.97 53.58 3g0t s GLU 157 Cb 0.05 -0.34 0.03 0.00 0.10 0.00 0.00 34.13 33.97 3g0t s GLU 157 CO 0.02 -0.05 0.37 -1.12 0.02 0.00 0.00 175.26 174.50 3g0t s SER 158 N -3.14 -0.21 0.03 -0.19 0.01 -1.26 -0.28 113.70 108.66 3g0t s SER 158 Ca 0.19 -0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.21 3g0t s SER 158 Cb 0.05 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.70 3g0t s SER 158 CO 0.01 -0.68 0.24 0.72 0.41 0.00 0.00 173.24 173.93 3g0t s PHE 159 N -2.74 -0.02 -0.24 2.43 -0.71 -0.99 -4.96 117.98 110.75 3g0t s PHE 159 Ca -0.04 -0.14 -0.25 0.00 -1.04 0.00 0.00 56.93 55.47 3g0t s PHE 159 Cb -0.00 0.02 -0.01 0.00 -1.21 0.00 0.00 43.02 41.82 3g0t s PHE 159 CO -0.04 -0.44 0.83 0.34 -1.34 0.00 0.00 175.22 174.56 3g0t s ASP 160 N -1.96 6.84 0.17 1.98 -1.08 -1.26 -0.98 116.67 120.38 3g0t s ASP 160 Ca -0.06 1.04 0.15 0.00 -0.52 0.00 0.00 52.55 53.16 3g0t s ASP 160 Cb -0.02 -2.44 0.74 0.00 -1.46 0.00 0.00 42.92 39.74 3g0t s ASP 160 CO -0.03 -0.50 1.47 -0.11 0.52 0.00 0.00 175.17 176.52 3g0t n LEU 161 N 5.94 0.35 -0.27 -1.34 7.94 0.31 -4.04 117.00 125.88 3g0t n LEU 161 Ca 0.05 0.63 0.01 0.00 -1.11 0.00 0.00 56.01 55.59 3g0t n LEU 161 Cb 0.48 -0.63 0.08 0.00 0.53 0.00 0.00 43.42 43.87 3g0t n LEU 161 CO 0.47 -0.63 0.68 0.15 -1.11 0.00 0.00 177.39 176.96 3g0t h PHE 162 N 0.00 -0.56 -0.13 1.96 3.57 -1.92 -0.38 116.94 119.48 3g0t h PHE 162 Ca 0.00 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3g0t h PHE 162 Cb 0.13 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.24 3g0t h PHE 162 CO 0.00 -0.36 0.00 0.39 -2.23 0.00 0.00 178.31 176.11 3g0t n GLU 163 N -5.50 1.78 -1.33 1.11 -0.58 -1.26 -4.43 120.64 110.43 3g0t n GLU 163 Ca 0.10 -1.16 -0.02 0.00 -0.42 0.00 0.00 57.16 55.66 3g0t n GLU 163 Cb 0.40 -1.43 0.11 0.00 -0.57 0.00 0.00 31.44 29.95 3g0t n GLU 163 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3g0t n TYR 164 N 0.39 0.77 -1.93 -0.32 4.01 -0.15 -4.97 117.16 114.96 3g0t n TYR 164 Ca 0.17 -1.54 -0.30 0.00 -0.16 0.00 0.00 57.90 56.07 3g0t n TYR 164 Cb 0.37 -0.25 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 3g0t n TYR 164 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3g0t s ARG 165 N -2.75 3.38 5.00 -0.72 0.52 -1.23 -1.92 118.95 121.23 3g0t s ARG 165 Ca 0.39 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.23 3g0t s ARG 165 Cb 0.38 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.77 3g0t s ARG 165 CO -0.06 -0.68 0.00 0.41 0.02 0.00 0.00 175.30 174.99 3g0t n GLY 166 N -2.79 1.74 0.30 -3.53 0.00 -1.26 -2.69 105.19 96.95 3g0t n GLY 166 Ca 0.06 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.58 3g0t n GLY 166 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3g0t h GLU 167 N 0.00 0.00 0.00 1.61 9.09 -1.94 -1.48 114.58 121.86 3g0t h GLU 167 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 3g0t h GLU 167 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3g0t h GLU 167 CO 0.00 0.00 -0.01 0.87 0.05 0.00 0.00 179.01 179.92 3g0t h LYS 168 N 0.00 0.00 -0.04 1.06 1.57 -1.74 -2.39 116.57 115.03 3g0t h LYS 168 Ca 0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3g0t h LYS 168 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3g0t h LYS 168 CO -0.00 0.01 -0.31 1.25 -0.57 0.00 0.00 179.45 179.82 3g0t h LEU 169 N 0.00 0.07 0.54 2.94 5.85 -0.56 -3.20 115.31 120.95 3g0t h LEU 169 Ca -0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3g0t h LEU 169 Cb 0.08 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3g0t h LEU 169 CO 0.00 0.39 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.13 3g0t h ARG 170 N 0.07 -0.70 -0.81 1.25 2.43 -1.62 -0.67 114.38 114.32 3g0t h ARG 170 Ca 0.01 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3g0t h ARG 170 Cb 0.59 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 3g0t h ARG 170 CO 0.04 -0.47 0.34 1.49 -1.51 0.00 0.00 179.97 179.87 3g0t h GLU 171 N -0.73 1.20 -0.02 0.20 4.81 -1.75 -0.29 114.58 117.99 3g0t h GLU 171 Ca -0.07 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3g0t h GLU 171 Cb 0.56 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3g0t h GLU 171 CO 0.12 0.95 -0.00 -0.22 -0.73 0.00 0.00 179.01 179.13 3g0t h LYS 172 N 1.17 0.04 -0.37 1.92 1.63 -1.52 -0.97 116.57 118.47 3g0t h LYS 172 Ca 0.27 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 3g0t h LYS 172 Cb 0.19 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 3g0t h LYS 172 CO -0.03 0.38 0.23 -0.07 -3.45 0.00 0.00 179.45 176.51 3g0t h LEU 173 N -0.30 0.40 -1.64 5.20 3.38 -1.06 -2.91 115.31 118.38 3g0t h LEU 173 Ca 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3g0t h LEU 173 Cb 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3g0t h LEU 173 CO 0.00 0.29 -0.20 -0.08 0.09 0.00 0.00 178.44 178.53 3g0t h GLU 174 N 0.48 0.00 -0.79 1.13 4.81 -0.98 -1.95 114.58 117.28 3g0t h GLU 174 Ca 0.14 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 3g0t h GLU 174 Cb -0.03 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 3g0t h GLU 174 CO -0.04 0.20 0.52 0.66 -0.73 0.00 0.00 179.01 179.62 3g0t h SER 175 N 0.00 0.65 0.02 1.04 4.64 -0.96 0.25 113.55 119.19 3g0t h SER 175 Ca -0.00 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 3g0t h SER 175 Cb 0.41 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3g0t h SER 175 CO 0.03 0.38 -0.31 1.88 -0.87 0.00 0.00 176.83 177.93 3g0t h TYR 176 N 0.71 0.09 -0.35 4.77 0.05 -1.52 -3.39 116.97 117.34 3g0t h TYR 176 Ca 0.37 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 59.01 3g0t h TYR 176 Cb 0.47 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 3g0t h TYR 176 CO -0.00 1.12 -0.08 -0.07 -1.05 0.00 0.00 178.16 178.08 3g0t h LEU 177 N -0.89 0.57 -0.08 3.88 3.38 -0.83 -2.57 115.31 118.77 3g0t h LEU 177 Ca -0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3g0t h LEU 177 Cb 1.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3g0t h LEU 177 CO -0.00 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.23 3g0t n GLN 178 N -4.21 0.01 0.20 1.13 10.64 0.82 -1.10 117.38 124.88 3g0t n GLN 178 Ca 0.01 0.38 0.14 0.00 -1.83 0.00 0.00 57.00 55.71 3g0t n GLN 178 Cb 0.31 -1.53 0.55 0.00 -0.86 0.00 0.00 30.24 28.71 3g0t n GLN 178 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 3g0t h THR 179 N 0.00 0.00 -0.04 -0.39 1.35 -1.65 -3.47 112.91 108.71 3g0t h THR 179 Ca 0.00 -0.43 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 3g0t h THR 179 Cb 0.13 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 3g0t h THR 179 CO 0.00 0.00 -0.02 0.61 -0.25 0.00 0.00 175.52 175.86 3g0t n GLY 180 N 0.20 0.36 0.85 5.82 0.00 -0.26 -4.92 105.19 107.24 3g0t n GLY 180 Ca 0.02 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3g0t n GLY 180 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g0t n GLN 181 N -1.44 2.15 -4.08 1.61 1.13 -1.26 -4.77 117.38 110.72 3g0t n GLN 181 Ca -0.01 -1.69 -0.28 0.00 -1.94 0.00 0.00 57.00 53.08 3g0t n GLN 181 Cb 0.22 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.04 3g0t n GLN 181 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3g0t s PHE 182 N -1.84 3.14 -0.05 1.08 0.40 -1.26 -0.20 117.98 119.25 3g0t s PHE 182 Ca 0.34 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.74 3g0t s PHE 182 Cb 0.21 -1.55 -0.10 0.00 0.51 0.00 0.00 43.02 42.09 3g0t s PHE 182 CO 0.31 0.52 0.07 0.00 0.70 0.00 0.00 175.22 176.82 3g0t s SER 184 N -3.52 -0.06 -0.01 0.00 1.04 -0.68 -1.41 113.70 109.06 3g0t s SER 184 Ca -0.03 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.52 3g0t s SER 184 Cb 0.03 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3g0t s SER 184 CO 0.30 -1.04 -0.03 -0.63 0.98 0.00 0.00 173.24 172.82 3g0t s ILE 185 N -4.00 0.24 0.02 -1.02 1.01 -0.39 -0.80 121.20 116.27 3g0t s ILE 185 Ca 0.21 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.79 3g0t s ILE 185 Cb 0.01 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.24 3g0t s ILE 185 CO 0.05 0.08 -0.10 -0.51 0.00 0.00 0.00 174.94 174.47 3g0t s ILE 186 N 0.11 0.79 0.13 2.92 2.07 -0.94 0.05 121.20 126.34 3g0t s ILE 186 Ca -0.01 -0.71 -0.20 0.00 -1.41 0.00 0.00 60.65 58.31 3g0t s ILE 186 Cb -0.03 -0.72 0.05 0.00 0.13 0.00 0.00 42.46 41.89 3g0t s ILE 186 CO -0.00 0.01 0.52 -0.72 -1.91 0.00 0.00 174.94 172.84 3g0t s TYR 187 N -0.65 -0.40 -0.02 3.50 -0.85 -1.17 -1.72 117.35 116.04 3g0t s TYR 187 Ca 0.00 0.18 0.02 0.00 -0.52 0.00 0.00 57.07 56.75 3g0t s TYR 187 Cb -0.06 0.42 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 3g0t s TYR 187 CO 0.00 -0.77 -0.05 -1.54 -1.52 0.00 0.00 175.55 171.68 3g0t s SER 188 N -2.67 4.77 -0.20 -0.18 1.04 -1.26 -1.00 113.70 114.20 3g0t s SER 188 Ca 0.01 -0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 3g0t s SER 188 Cb 0.00 -1.18 0.10 0.00 0.10 0.00 0.00 66.02 65.04 3g0t s SER 188 CO -0.11 0.31 0.29 0.21 0.98 0.00 0.00 173.24 174.91 3g0t s ASN 189 N -1.25 0.71 0.63 7.02 2.47 -0.78 -3.21 114.94 120.52 3g0t s ASN 189 Ca 0.16 0.17 -0.18 0.00 0.42 0.00 0.00 52.86 53.43 3g0t s ASN 189 Cb -0.11 0.73 -0.03 0.00 -1.45 0.00 0.00 41.25 40.38 3g0t s ASN 189 CO 0.06 -0.29 1.08 -2.65 -3.72 0.00 0.00 177.10 171.58 3g0t n PRO 190 N 5.34 0.94 -2.93 0.43 -0.02 -1.26 -4.54 135.00 132.97 3g0t n PRO 190 Ca -0.05 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.40 3g0t n PRO 190 Cb 0.50 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 3g0t n PRO 190 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3g0t s ASN 191 N -1.32 7.28 -0.28 2.55 3.84 -0.22 -4.64 114.94 122.16 3g0t s ASN 191 Ca 0.79 1.53 -0.10 0.00 0.21 0.00 0.00 52.86 55.29 3g0t s ASN 191 Cb -0.40 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 37.76 3g0t s ASN 191 CO 0.44 0.01 0.16 0.21 -2.79 0.00 0.00 177.10 175.13 3g0t s ASN 192 N -0.10 5.81 0.00 -4.21 3.84 -1.26 -0.30 114.94 118.71 3g0t s ASN 192 Ca 0.40 -0.08 0.22 0.00 0.21 0.00 0.00 52.86 53.61 3g0t s ASN 192 Cb -0.21 -2.07 -0.08 0.00 -0.55 0.00 0.00 41.25 38.33 3g0t s ASN 192 CO 0.25 -0.06 1.01 -0.81 -2.79 0.00 0.00 177.10 174.70 3g0t n PRO 193 N 5.03 0.41 0.08 0.43 -0.04 -1.26 -3.89 135.00 135.77 3g0t n PRO 193 Ca -0.14 -0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.10 3g0t n PRO 193 Cb 0.52 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.60 3g0t n PRO 193 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g0t h THR 194 N 0.82 0.00 0.00 0.52 1.35 -1.88 -3.40 112.91 110.32 3g0t h THR 194 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3g0t h THR 194 Cb 0.58 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3g0t h THR 194 CO 0.00 0.00 0.00 1.87 -0.25 0.00 0.00 175.52 177.14 3g0t n TRP 195 N -2.36 0.00 -1.81 4.73 -0.00 0.58 -4.48 117.44 114.10 3g0t n TRP 195 Ca 0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.14 3g0t n TRP 195 Cb 0.48 -1.20 0.03 0.00 -0.00 0.00 0.00 31.31 30.63 3g0t n TRP 195 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3g0t s GLN 196 N -1.19 3.25 0.00 5.87 -0.21 -1.26 -4.48 119.66 121.64 3g0t s GLN 196 Ca 0.00 2.24 0.00 0.00 0.02 0.00 0.00 55.36 57.62 3g0t s GLN 196 Cb 0.00 -2.33 0.00 0.00 1.00 0.00 0.00 33.01 31.68 3g0t s GLN 196 CO 0.00 -1.10 0.00 0.00 -2.12 0.00 0.00 175.29 172.07 3g0t s THR 199 N 3.88 0.74 0.28 0.00 -4.23 -1.26 -4.87 115.64 110.18 3g0t s THR 199 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 3g0t s THR 199 Cb 0.00 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.42 3g0t s THR 199 CO 0.00 -0.11 1.80 0.44 -0.54 0.00 0.00 174.62 176.21 3g0t h ASP 200 N 2.40 0.00 -0.14 3.99 3.32 -2.00 0.57 116.42 124.55 3g0t h ASP 200 Ca -0.38 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 3g0t h ASP 200 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 3g0t h ASP 200 CO 0.63 0.36 0.08 -0.08 -1.72 0.00 0.00 179.24 178.51 3g0t h GLU 201 N 0.00 0.20 -0.54 3.56 4.81 -1.99 -1.36 114.58 119.26 3g0t h GLU 201 Ca -0.00 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 3g0t h GLU 201 Cb 0.76 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 3g0t h GLU 201 CO 0.05 0.23 0.12 0.93 -0.73 0.00 0.00 179.01 179.61 3g0t h GLU 202 N 0.12 0.88 -0.45 1.92 5.08 -1.74 -1.95 114.58 118.45 3g0t h GLU 202 Ca 0.05 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 3g0t h GLU 202 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3g0t h GLU 202 CO -0.01 0.84 0.05 -0.07 -1.00 0.00 0.00 179.01 178.82 3g0t h LEU 203 N 0.77 0.66 -0.37 1.33 3.38 -0.84 -0.38 115.31 119.86 3g0t h LEU 203 Ca 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3g0t h LEU 203 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3g0t h LEU 203 CO 0.00 0.70 0.06 -0.09 0.09 0.00 0.00 178.44 179.20 3g0t h ARG 204 N 0.67 0.61 -0.30 1.13 2.43 -1.06 -0.58 114.38 117.29 3g0t h ARG 204 Ca 0.14 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3g0t h ARG 204 Cb 0.34 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3g0t h ARG 204 CO 0.01 0.68 0.17 0.82 -1.51 0.00 0.00 179.97 180.13 3g0t h ILE 205 N 0.45 1.03 -0.28 1.20 2.04 -0.72 0.03 117.51 121.25 3g0t h ILE 205 Ca 0.11 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3g0t h ILE 205 Cb 0.36 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3g0t h ILE 205 CO 0.01 0.06 0.15 0.40 0.00 0.00 0.00 178.15 178.77 3g0t h ILE 206 N 0.35 1.13 -0.35 -0.67 2.04 -0.98 -1.67 117.51 117.37 3g0t h ILE 206 Ca 0.12 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 3g0t h ILE 206 Cb -0.00 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3g0t h ILE 206 CO -0.06 0.13 0.13 1.23 0.00 0.00 0.00 178.15 179.59 3g0t h GLY 207 N 0.33 0.56 1.01 5.37 0.00 -0.94 0.39 103.07 109.80 3g0t h GLY 207 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3g0t h GLY 207 CO -0.01 0.30 0.43 -2.09 0.00 0.00 0.00 176.54 175.16 3g0t h GLU 208 N 0.41 1.07 -0.15 4.80 4.81 -0.90 -1.32 114.58 123.31 3g0t h GLU 208 Ca 0.11 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 3g0t h GLU 208 Cb 0.20 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3g0t h GLU 208 CO -0.01 0.79 -0.65 -0.07 -0.73 0.00 0.00 179.01 178.35 3g0t h LEU 209 N 1.07 0.66 -0.69 1.64 3.38 -1.17 -0.54 115.31 119.66 3g0t h LEU 209 Ca 0.27 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3g0t h LEU 209 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3g0t h LEU 209 CO -0.04 1.13 0.38 0.00 0.09 0.00 0.00 178.44 180.00 3g0t h ALA 210 N 0.87 0.89 -0.24 1.53 0.00 -0.64 0.76 119.26 122.42 3g0t h ALA 210 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3g0t h ALA 210 Cb 1.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3g0t h ALA 210 CO 0.12 0.40 0.01 1.15 0.00 0.00 0.00 179.25 180.93 3g0t h THR 211 N 0.95 1.25 -0.73 0.00 2.02 -1.13 -0.08 112.91 115.19 3g0t h THR 211 Ca 0.24 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 3g0t h THR 211 Cb 0.03 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 3g0t h THR 211 CO -0.04 0.27 0.42 0.50 0.37 0.00 0.00 175.52 177.04 3g0t h LYS 212 N 0.20 1.01 -0.47 6.66 3.64 -0.76 -2.93 116.57 123.94 3g0t h LYS 212 Ca 0.07 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3g0t h LYS 212 Cb 0.39 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3g0t h LYS 212 CO 0.01 0.74 0.00 0.72 -2.27 0.00 0.00 179.45 178.65 3g0t n HIS 213 N -4.49 0.61 -3.67 1.91 8.25 0.23 -4.99 115.22 113.07 3g0t n HIS 213 Ca 0.06 -0.30 -0.31 0.00 -0.26 0.00 0.00 57.72 56.91 3g0t n HIS 213 Cb 0.08 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.23 3g0t n HIS 213 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3g0t n ASP 214 N 1.54 -5.40 -4.40 0.41 2.03 -0.13 -5.02 116.55 105.59 3g0t n ASP 214 Ca 0.21 -1.01 -0.21 0.00 0.52 0.00 0.00 54.79 54.30 3g0t n ASP 214 Cb 0.61 -3.41 -0.10 0.00 -0.72 0.00 0.00 41.12 37.50 3g0t n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3g0t s VAL 215 N -3.45 2.08 -0.21 5.18 -7.23 -0.66 -4.92 120.40 111.19 3g0t s VAL 215 Ca 0.47 -2.29 -0.09 0.00 -1.81 0.00 0.00 61.98 58.26 3g0t s VAL 215 Cb -0.17 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 3g0t s VAL 215 CO 0.86 -0.50 0.11 -0.63 -0.31 0.00 0.00 175.10 174.63 3g0t s ILE 216 N -2.73 5.06 -0.24 -0.62 1.01 -0.50 -4.59 121.20 118.58 3g0t s ILE 216 Ca 0.26 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.82 3g0t s ILE 216 Cb -0.03 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3g0t s ILE 216 CO 0.11 0.41 0.42 -0.69 0.00 0.00 0.00 174.94 175.18 3g0t s VAL 217 N 0.69 5.16 -0.39 2.92 1.01 0.37 -1.26 120.40 128.90 3g0t s VAL 217 Ca 0.06 0.71 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 3g0t s VAL 217 Cb -0.13 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.52 3g0t s VAL 217 CO 0.01 0.18 0.33 -0.63 0.00 0.00 0.00 175.10 174.99 3g0t s ILE 218 N 1.82 5.22 -0.35 2.22 1.01 0.11 -0.70 121.20 130.52 3g0t s ILE 218 Ca 0.18 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 3g0t s ILE 218 Cb -0.15 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3g0t s ILE 218 CO 0.09 -0.26 0.20 -0.70 0.00 0.00 0.00 174.94 174.27 3g0t s GLU 219 N 1.82 3.10 -0.59 2.79 2.12 -0.39 -3.07 118.70 124.48 3g0t s GLU 219 Ca 0.07 -0.90 -0.21 0.00 0.36 0.00 0.00 54.97 54.30 3g0t s GLU 219 Cb -0.18 -3.70 0.07 0.00 0.26 0.00 0.00 34.13 30.58 3g0t s GLU 219 CO 0.11 -0.57 0.81 0.34 -0.54 0.00 0.00 175.26 175.41 3g0t s ASP 220 N 1.60 6.21 -0.68 -1.70 -1.08 -0.17 -0.77 116.67 120.09 3g0t s ASP 220 Ca 0.04 -0.98 -0.02 0.00 -0.52 0.00 0.00 52.55 51.06 3g0t s ASP 220 Cb -0.18 -2.36 0.41 0.00 -1.46 0.00 0.00 42.92 39.33 3g0t s ASP 220 CO 0.07 -1.19 2.05 0.18 0.52 0.00 0.00 175.17 176.80 3g0t n LEU 221 N 6.93 7.59 -0.26 -1.34 4.77 -0.19 -1.87 117.00 132.64 3g0t n LEU 221 Ca -0.05 -4.32 0.02 0.00 -0.03 0.00 0.00 56.01 51.63 3g0t n LEU 221 Cb 0.45 -1.00 0.15 0.00 -2.33 0.00 0.00 43.42 40.69 3g0t n LEU 221 CO 0.60 1.51 1.10 0.00 -1.33 0.00 0.00 177.39 179.27 3g0t h ALA 222 N 2.15 1.07 -0.84 -1.18 0.00 -1.84 -2.14 119.26 116.48 3g0t h ALA 222 Ca 0.58 0.05 -0.74 0.00 0.00 0.00 0.00 54.91 54.80 3g0t h ALA 222 Cb 0.68 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.20 3g0t h ALA 222 CO 1.51 0.01 1.66 0.66 0.00 0.00 0.00 179.25 183.09 3g0t n TYR 223 N -4.81 2.56 -1.68 0.00 4.02 -1.26 -4.05 117.16 111.93 3g0t n TYR 223 Ca 0.12 -2.60 -0.48 0.00 -0.01 0.00 0.00 57.90 54.92 3g0t n TYR 223 Cb 0.28 -1.54 -0.05 0.00 -0.02 0.00 0.00 39.34 38.01 3g0t n TYR 223 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3g0t n PHE 224 N 0.92 2.28 -2.40 -0.72 7.35 -0.80 -4.39 117.46 119.68 3g0t n PHE 224 Ca 0.56 0.11 -0.04 0.00 -0.76 0.00 0.00 57.45 57.32 3g0t n PHE 224 Cb 0.29 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.50 3g0t n PHE 224 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3g0t n GLY 225 N 4.11 -2.12 2.99 7.13 0.00 -1.26 -4.83 105.19 111.20 3g0t n GLY 225 Ca 0.21 0.63 -0.01 0.00 0.00 0.00 0.00 46.02 46.85 3g0t n GLY 225 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3g0t n ASP 227 N -0.05 -6.07 0.00 1.61 -0.08 -1.26 -4.64 116.55 106.05 3g0t n ASP 227 Ca 0.05 0.96 0.10 0.00 -1.51 0.00 0.00 54.79 54.40 3g0t n ASP 227 Cb 0.20 -2.49 0.60 0.00 2.34 0.00 0.00 41.12 41.77 3g0t n ASP 227 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g0t n PHE 228 N 2.05 0.00 0.25 -0.67 3.72 -1.26 -2.58 117.46 118.96 3g0t n PHE 228 Ca -0.08 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.46 3g0t n PHE 228 Cb 0.22 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.30 3g0t n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g0t h ARG 229 N 0.00 0.00 -5.58 -1.08 3.08 -1.98 -3.44 114.38 105.38 3g0t h ARG 229 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3g0t h ARG 229 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 3g0t h ARG 229 CO 0.00 0.09 -0.54 0.15 -1.07 0.00 0.00 179.97 178.60 3g0t s LYS 230 N -3.61 2.10 -0.36 0.04 3.01 -1.07 -5.12 119.74 114.73 3g0t s LYS 230 Ca 0.02 -2.15 0.04 0.00 -1.01 0.00 0.00 55.97 52.87 3g0t s LYS 230 Cb 0.09 -1.70 0.10 0.00 -1.01 0.00 0.00 37.83 35.32 3g0t s LYS 230 CO 0.59 -0.19 0.08 0.34 0.51 0.00 0.00 175.35 176.68 3g0t s ASP 231 N -3.83 4.67 -0.09 2.83 -1.08 -1.26 -4.89 116.67 113.01 3g0t s ASP 231 Ca 0.27 -2.25 0.14 0.00 -0.52 0.00 0.00 52.55 50.20 3g0t s ASP 231 Cb 0.06 -1.59 0.58 0.00 -1.46 0.00 0.00 42.92 40.51 3g0t s ASP 231 CO 0.14 -0.36 1.45 -1.22 0.52 0.00 0.00 175.17 175.71 3g0t n TYR 232 N 4.13 1.21 1.26 -5.34 4.01 -1.26 -4.18 117.16 116.99 3g0t n TYR 232 Ca 0.04 -0.48 0.13 0.00 -0.16 0.00 0.00 57.90 57.43 3g0t n TYR 232 Cb 0.41 -0.21 0.35 0.00 -0.31 0.00 0.00 39.34 39.57 3g0t n TYR 232 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3g0t n SER 233 N 0.84 1.44 -4.55 7.72 3.41 -1.26 -4.73 113.62 116.49 3g0t n SER 233 Ca 0.21 -1.23 -0.37 0.00 -0.26 0.00 0.00 58.87 57.22 3g0t n SER 233 Cb 0.74 0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.71 3g0t n SER 233 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3g0t s HIS 234 N -2.32 3.18 0.37 7.33 3.76 -1.26 -4.78 115.29 121.57 3g0t s HIS 234 Ca 0.28 -0.04 -0.26 0.00 -0.15 0.00 0.00 55.06 54.88 3g0t s HIS 234 Cb 0.20 -2.33 -0.09 0.00 1.11 0.00 0.00 32.58 31.47 3g0t s HIS 234 CO 0.46 -0.21 1.15 -1.25 -0.85 0.00 0.00 174.74 174.04 3g0t s PRO 235 N 1.68 4.21 -0.04 8.40 0.04 -1.26 -3.65 135.00 144.37 3g0t s PRO 235 Ca 0.07 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.93 3g0t s PRO 235 Cb -0.16 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.60 3g0t s PRO 235 CO 0.08 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.35 3g0t n GLY 236 N 0.71 0.35 3.13 0.56 0.00 -0.00 -4.99 105.19 104.95 3g0t n GLY 236 Ca 0.03 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3g0t n GLY 236 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3g0t s GLU 237 N -0.84 0.54 0.77 1.61 -1.05 -1.24 -5.08 118.70 113.41 3g0t s GLU 237 Ca 0.00 -0.42 -0.11 0.00 -0.15 0.00 0.00 54.97 54.29 3g0t s GLU 237 Cb 0.00 0.23 0.06 0.00 -0.44 0.00 0.00 34.13 33.97 3g0t s GLU 237 CO 0.00 -0.14 1.10 -1.25 0.95 0.00 0.00 175.26 175.92 3g0t s PRO 238 N -1.60 2.21 0.57 -4.83 0.04 -1.26 -4.53 135.00 125.60 3g0t s PRO 238 Ca -0.13 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 3g0t s PRO 238 Cb -0.06 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 3g0t s PRO 238 CO 0.01 -1.69 1.02 -0.51 0.04 0.00 0.00 177.00 175.87 3g0t s LEU 239 N -5.88 3.48 0.19 -3.56 1.43 -1.26 -5.02 118.68 108.06 3g0t s LEU 239 Ca 0.62 1.60 0.09 0.00 -1.03 0.00 0.00 54.13 55.41 3g0t s LEU 239 Cb -0.18 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 3g0t s LEU 239 CO 0.55 -0.85 -0.07 -0.31 0.23 0.00 0.00 176.35 175.90 3g0t s TYR 240 N -2.73 2.67 0.03 0.29 2.02 -1.26 -4.46 117.35 113.91 3g0t s TYR 240 Ca 0.59 -0.21 -0.34 0.00 -0.37 0.00 0.00 57.07 56.74 3g0t s TYR 240 Cb -0.12 -1.28 -0.13 0.00 -0.40 0.00 0.00 41.96 40.03 3g0t s TYR 240 CO 0.39 0.53 1.69 0.94 -1.57 0.00 0.00 175.55 177.53 3g0t n GLN 241 N -0.12 2.05 -2.20 -0.62 -0.06 -0.12 -4.93 117.38 111.38 3g0t n GLN 241 Ca -0.10 0.74 -0.36 0.00 -2.00 0.00 0.00 57.00 55.28 3g0t n GLN 241 Cb 0.56 -2.53 0.00 0.00 -4.06 0.00 0.00 30.24 24.21 3g0t n GLN 241 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 3g0t s PRO 242 N 2.29 3.45 -0.11 3.69 0.02 -1.26 -4.68 135.00 138.40 3g0t s PRO 242 Ca 0.86 1.74 -0.19 0.00 0.02 0.00 0.00 61.00 63.42 3g0t s PRO 242 Cb -0.72 -2.16 0.04 0.00 0.02 0.00 0.00 34.50 31.68 3g0t s PRO 242 CO 0.45 -0.80 0.47 0.45 -0.33 0.00 0.00 177.00 177.25 3g0t s SER 243 N -1.55 -0.45 0.61 2.53 0.15 -1.26 -5.01 113.70 108.73 3g0t s SER 243 Ca 0.70 0.67 0.40 0.00 0.70 0.00 0.00 55.95 58.42 3g0t s SER 243 Cb -0.27 0.71 2.06 0.00 -1.71 0.00 0.00 66.02 66.81 3g0t s SER 243 CO 0.32 -0.34 2.22 1.62 1.20 0.00 0.00 173.24 178.26 3g0t h VAL 244 N 3.95 0.00 -0.05 4.45 3.04 -1.96 -2.20 116.25 123.48 3g0t h VAL 244 Ca -0.28 -0.14 0.01 0.00 -1.01 0.00 0.00 66.70 65.28 3g0t h VAL 244 Cb 1.17 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 3g0t h VAL 244 CO 0.29 0.00 0.07 0.00 -1.01 0.00 0.00 177.57 176.92 3g0t h ALA 245 N 2.01 1.53 0.00 3.17 0.00 -1.95 0.97 119.26 124.99 3g0t h ALA 245 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g0t h ALA 245 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3g0t h ALA 245 CO 0.00 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.25 3g0t n ASN 246 N -3.71 0.39 0.00 0.00 3.02 -0.83 -3.99 115.26 110.14 3g0t n ASN 246 Ca -0.02 0.58 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 3g0t n ASN 246 Cb 0.16 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 3g0t n ASN 246 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3g0t n TYR 247 N -1.92 0.00 -3.45 3.10 4.01 0.29 -5.07 117.16 114.13 3g0t n TYR 247 Ca 0.03 -0.07 -0.11 0.00 -0.16 0.00 0.00 57.90 57.59 3g0t n TYR 247 Cb 0.24 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 3g0t n TYR 247 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3g0t s THR 248 N -0.14 0.00 -1.39 -0.72 -1.32 -0.91 -3.45 115.64 107.71 3g0t s THR 248 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 3g0t s THR 248 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 3g0t s THR 248 CO 0.00 0.00 1.18 0.47 -2.21 0.00 0.00 174.62 174.06 3g0t n ASP 249 N -0.30 1.14 -4.21 8.08 8.00 -1.26 -4.51 116.55 123.49 3g0t n ASP 249 Ca -0.15 -0.93 -0.44 0.00 0.71 0.00 0.00 54.79 53.98 3g0t n ASP 249 Cb 0.64 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 3g0t n ASP 249 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g0t n ASN 250 N -0.99 5.45 -3.92 -2.24 3.02 -1.26 -4.39 115.26 110.93 3g0t n ASN 250 Ca 0.07 -3.10 -0.09 0.00 -0.03 0.00 0.00 54.58 51.43 3g0t n ASN 250 Cb 0.37 -1.46 -0.09 0.00 -0.61 0.00 0.00 39.78 37.99 3g0t n ASN 250 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3g0t s TYR 251 N -0.05 0.18 -0.09 3.10 -0.85 -1.26 -0.48 117.35 117.90 3g0t s TYR 251 Ca 0.38 -0.48 -0.01 0.00 -0.52 0.00 0.00 57.07 56.44 3g0t s TYR 251 Cb 0.00 -0.13 0.03 0.00 0.38 0.00 0.00 41.96 42.24 3g0t s TYR 251 CO 0.00 -0.37 -0.05 0.42 -1.52 0.00 0.00 175.55 174.03 3g0t s ILE 252 N -2.61 0.75 -0.35 -3.49 1.01 0.12 -1.55 121.20 115.08 3g0t s ILE 252 Ca -0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 3g0t s ILE 252 Cb -0.01 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.66 3g0t s ILE 252 CO -0.04 0.32 0.19 -0.76 0.00 0.00 0.00 174.94 174.64 3g0t s LEU 253 N 1.71 4.48 -0.32 2.97 1.43 -1.26 -1.27 118.68 126.42 3g0t s LEU 253 Ca 0.03 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.14 3g0t s LEU 253 Cb -0.13 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 3g0t s LEU 253 CO -0.06 -0.31 0.64 0.00 0.23 0.00 0.00 176.35 176.86 3g0t s ALA 254 N 1.59 3.51 -0.30 4.21 0.00 0.05 -4.41 121.76 126.41 3g0t s ALA 254 Ca 0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 3g0t s ALA 254 Cb -0.18 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 19.84 3g0t s ALA 254 CO 0.07 -1.15 0.04 -1.17 0.00 0.00 0.00 175.76 173.54 3g0t s LEU 255 N 2.66 3.92 0.26 0.00 2.96 0.05 -1.02 118.68 127.52 3g0t s LEU 255 Ca 0.25 -1.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.00 3g0t s LEU 255 Cb -0.15 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.70 3g0t s LEU 255 CO 0.13 -0.25 0.55 -0.55 -1.32 0.00 0.00 176.35 174.90 3g0t s SER 256 N 1.35 6.52 0.00 3.68 0.15 -1.26 -0.47 113.70 123.67 3g0t s SER 256 Ca -0.02 0.80 0.25 0.00 0.70 0.00 0.00 55.95 57.68 3g0t s SER 256 Cb -0.19 -2.18 0.49 0.00 -1.71 0.00 0.00 66.02 62.43 3g0t s SER 256 CO 0.00 -0.14 1.40 -1.54 1.20 0.00 0.00 173.24 174.17 3g0t n SER 257 N -0.57 0.51 0.00 5.45 3.41 -1.04 -4.66 113.62 116.72 3g0t n SER 257 Ca -0.01 -0.25 0.04 0.00 -0.26 0.00 0.00 58.87 58.39 3g0t n SER 257 Cb 0.53 0.26 0.21 0.00 -0.26 0.00 0.00 64.21 64.96 3g0t n SER 257 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g0t n SER 258 N -1.52 0.00 0.00 4.04 7.64 -1.26 -2.38 113.62 120.14 3g0t n SER 258 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3g0t n SER 258 Cb 0.34 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 3g0t n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g0t n ALA 260 N -1.17 0.00 -0.26 -0.43 0.00 -1.26 -2.61 120.51 114.78 3g0t n ALA 260 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.51 3g0t n ALA 260 Cb 0.05 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.53 3g0t n ALA 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3g0t n PHE 261 N 0.00 0.00 -4.15 0.00 3.72 -1.02 -4.88 117.46 111.13 3g0t n PHE 261 Ca 0.00 -0.61 -0.31 0.00 -0.05 0.00 0.00 57.45 56.48 3g0t n PHE 261 Cb 0.00 -0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 3g0t n PHE 261 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0t n SER 262 N -0.72 -0.83 -0.82 4.37 7.64 -1.17 -4.26 113.62 117.83 3g0t n SER 262 Ca 0.04 -1.09 0.05 0.00 1.01 0.00 0.00 58.87 58.88 3g0t n SER 262 Cb 0.34 -2.52 0.14 0.00 -1.01 0.00 0.00 64.21 61.16 3g0t n SER 262 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g0t n TYR 263 N -4.42 0.00 -0.25 1.43 9.36 -1.00 -3.76 117.16 118.52 3g0t n TYR 263 Ca -0.19 -1.08 0.07 0.00 3.32 0.00 0.00 57.90 60.02 3g0t n TYR 263 Cb 0.63 -0.20 0.32 0.00 -0.63 0.00 0.00 39.34 39.46 3g0t n TYR 263 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3g0t h ALA 264 N 0.86 1.68 0.00 2.98 0.00 -1.77 -1.95 119.26 121.06 3g0t h ALA 264 Ca -0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3g0t h ALA 264 Cb 1.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3g0t h ALA 264 CO 0.03 0.15 -0.19 0.78 0.00 0.00 0.00 179.25 180.02 3g0t h GLY 265 N 0.82 0.00 1.00 0.00 0.00 -1.92 -3.07 103.07 99.91 3g0t h GLY 265 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3g0t h GLY 265 CO -0.15 0.00 -0.05 -1.06 0.00 0.00 0.00 176.54 175.28 3g0t n GLN 266 N -4.05 0.77 -3.61 4.80 1.13 -0.73 -4.96 117.38 110.74 3g0t n GLN 266 Ca -0.02 -0.17 -0.24 0.00 -1.94 0.00 0.00 57.00 54.63 3g0t n GLN 266 Cb 0.27 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.14 3g0t n GLN 266 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3g0t n ARG 267 N -0.97 -1.26 -3.76 -1.09 5.12 -1.16 -4.87 116.66 108.67 3g0t n ARG 267 Ca 0.17 0.72 -0.14 0.00 -1.93 0.00 0.00 57.85 56.68 3g0t n ARG 267 Cb 0.23 -3.88 -0.15 0.00 -1.16 0.00 0.00 32.46 27.50 3g0t n ARG 267 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3g0t s ILE 268 N -3.25 -0.05 0.35 0.55 1.10 -1.26 -2.68 121.20 115.95 3g0t s ILE 268 Ca 0.26 0.18 -0.03 0.00 -0.51 0.00 0.00 60.65 60.55 3g0t s ILE 268 Cb -0.10 -0.20 0.01 0.00 0.15 0.00 0.00 42.46 42.31 3g0t s ILE 268 CO 0.85 0.07 0.49 -0.83 -2.11 0.00 0.00 174.94 173.42 3g0t s GLY 269 N 1.09 1.44 -0.02 1.50 0.00 -0.11 -2.51 107.32 108.71 3g0t s GLY 269 Ca -0.09 -1.48 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 3g0t s GLY 269 CO -0.05 -0.96 0.05 0.54 0.00 0.00 0.00 173.10 172.67 3g0t s VAL 270 N -3.01 -0.01 0.00 1.40 0.11 0.38 -0.73 120.40 118.54 3g0t s VAL 270 Ca 0.30 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 3g0t s VAL 270 Cb -0.01 -0.08 0.00 0.00 -1.53 0.00 0.00 36.38 34.76 3g0t s VAL 270 CO 0.20 0.02 0.00 0.18 -3.33 0.00 0.00 175.10 172.16 3g0t n LEU 271 N 3.26 0.00 -3.65 2.54 4.77 0.01 -0.77 117.00 123.16 3g0t n LEU 271 Ca -0.15 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3g0t n LEU 271 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 3g0t n LEU 271 CO 0.24 -0.21 1.05 -0.63 -1.33 0.00 0.00 177.39 176.51 3g0t s ILE 273 N 1.04 0.00 0.02 -0.08 1.01 -0.25 -0.61 121.20 122.34 3g0t s ILE 273 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 60.65 60.27 3g0t s ILE 273 Cb 0.00 -1.00 -0.18 0.00 0.01 0.00 0.00 42.46 41.29 3g0t s ILE 273 CO 0.00 0.00 1.27 -0.24 0.00 0.00 0.00 174.94 175.97 3g0t n SER 274 N 2.46 1.08 -0.24 3.58 2.88 -0.59 -4.77 113.62 118.02 3g0t n SER 274 Ca -0.14 1.13 -0.04 0.00 -1.33 0.00 0.00 58.87 58.50 3g0t n SER 274 Cb 0.57 -1.08 0.07 0.00 -0.75 0.00 0.00 64.21 63.02 3g0t n SER 274 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3g0t h GLY 275 N 4.14 0.97 1.22 0.46 0.00 -1.90 -0.10 103.07 107.86 3g0t h GLY 275 Ca -0.49 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.46 3g0t h GLY 275 CO 0.75 0.26 0.11 0.50 0.00 0.00 0.00 176.54 178.16 3g0t h LYS 276 N 0.82 0.96 -0.54 4.80 1.57 -1.89 -2.78 116.57 119.51 3g0t h LYS 276 Ca 0.27 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3g0t h LYS 276 Cb 0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3g0t h LYS 276 CO -0.11 0.88 0.25 1.25 -0.57 0.00 0.00 179.45 181.15 3g0t h LEU 277 N 0.91 0.72 -0.94 2.94 5.85 -1.59 -2.42 115.31 120.79 3g0t h LEU 277 Ca 0.19 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.86 3g0t h LEU 277 Cb 0.38 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 3g0t h LEU 277 CO 0.01 0.67 0.58 0.22 -0.34 0.00 0.00 178.44 179.57 3g0t h TYR 278 N 0.73 1.05 -0.00 1.25 5.03 -0.81 -0.66 116.97 123.57 3g0t h TYR 278 Ca 0.18 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.53 3g0t h TYR 278 Cb 0.15 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.09 3g0t h TYR 278 CO 0.00 0.46 -0.25 0.39 -1.32 0.00 0.00 178.16 177.44 3g0t n GLU 279 N -4.63 0.35 -2.10 1.82 -0.58 -1.07 -0.29 120.64 114.13 3g0t n GLU 279 Ca 0.16 -0.16 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 3g0t n GLU 279 Cb 0.28 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.63 3g0t n GLU 279 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3g0t s ARG 280 N -2.76 4.32 -0.27 3.49 3.52 -0.25 -4.70 118.95 122.30 3g0t s ARG 280 Ca 0.19 2.19 -0.22 0.00 -0.13 0.00 0.00 55.73 57.76 3g0t s ARG 280 Cb 0.19 -3.16 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 3g0t s ARG 280 CO 0.57 -0.36 0.70 -1.21 -0.81 0.00 0.00 175.30 174.19 3g0t s GLU 281 N -0.09 4.06 -0.32 5.12 2.02 -1.26 -0.54 118.70 127.68 3g0t s GLU 281 Ca 0.59 0.59 0.03 0.00 0.02 0.00 0.00 54.97 56.20 3g0t s GLU 281 Cb -0.39 -3.68 0.09 0.00 0.10 0.00 0.00 34.13 30.25 3g0t s GLU 281 CO 0.40 -0.51 0.04 0.71 0.02 0.00 0.00 175.26 175.91 3g0t s TYR 282 N 2.68 3.37 0.45 1.61 2.02 -0.19 -4.98 117.35 122.32 3g0t s TYR 282 Ca 0.29 -2.71 0.21 0.00 -0.37 0.00 0.00 57.07 54.49 3g0t s TYR 282 Cb -0.15 -2.61 1.20 0.00 -0.40 0.00 0.00 41.96 40.00 3g0t s TYR 282 CO 0.10 -0.93 1.87 -1.35 -1.57 0.00 0.00 175.55 173.67 3g0t h PRO 283 N 7.71 0.28 0.00 -1.71 0.11 -1.90 -0.74 132.00 135.74 3g0t h PRO 283 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3g0t h PRO 283 Cb 1.02 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3g0t h PRO 283 CO 0.50 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.23 3g0t n ASP 284 N -4.45 0.08 0.16 -2.05 8.00 -1.26 -1.89 116.55 115.13 3g0t n ASP 284 Ca 0.19 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.33 3g0t n ASP 284 Cb 0.76 -0.54 0.19 0.00 -0.02 0.00 0.00 41.12 41.52 3g0t n ASP 284 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3g0t h LEU 285 N 0.00 0.00 -0.73 0.64 3.38 -1.31 -3.38 115.31 113.91 3g0t h LEU 285 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3g0t h LEU 285 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3g0t h LEU 285 CO 0.00 0.01 0.25 -0.33 0.09 0.00 0.00 178.44 178.46 3g0t h GLU 286 N 0.00 1.12 -0.17 1.13 5.08 -1.35 -1.75 114.58 118.63 3g0t h GLU 286 Ca 0.00 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3g0t h GLU 286 Cb 0.91 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3g0t h GLU 286 CO 0.00 0.94 0.04 1.49 -1.00 0.00 0.00 179.01 180.48 3g0t h GLU 287 N 1.07 0.12 0.00 2.33 4.81 -1.78 -0.28 114.58 120.85 3g0t h GLU 287 Ca 0.24 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 3g0t h GLU 287 Cb 0.27 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3g0t h GLU 287 CO -0.01 0.08 -1.37 0.66 -0.73 0.00 0.00 179.01 177.64 3g0t h SER 288 N 0.12 0.00 0.00 1.04 4.64 -1.83 -3.40 113.55 114.12 3g0t h SER 288 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3g0t h SER 288 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3g0t h SER 288 CO -0.09 0.54 -1.38 0.49 -0.87 0.00 0.00 176.83 175.52 3g0t n PHE 289 N -2.89 0.00 -1.71 4.77 3.72 -0.66 -5.01 117.46 115.68 3g0t n PHE 289 Ca -0.09 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 3g0t n PHE 289 Cb 0.82 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 39.12 3g0t n PHE 289 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g0t n GLY 290 N 1.87 0.69 3.08 1.37 0.00 -0.12 -4.81 105.19 107.27 3g0t n GLY 290 Ca -0.02 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 3g0t n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0t s ARG 291 N -3.67 0.58 -0.26 1.61 1.81 -1.26 -5.03 118.95 112.73 3g0t s ARG 291 Ca 0.00 -0.91 -0.04 0.00 -1.72 0.00 0.00 55.73 53.06 3g0t s ARG 291 Cb 0.00 -0.17 -0.15 0.00 -0.45 0.00 0.00 34.95 34.19 3g0t s ARG 291 CO 0.00 0.00 -0.27 -0.11 -0.68 0.00 0.00 175.30 174.25 3g0t n LEU 292 N 1.00 2.59 -4.72 2.53 7.94 -1.26 -3.22 117.00 121.86 3g0t n LEU 292 Ca -0.20 0.03 -0.42 0.00 -1.11 0.00 0.00 56.01 54.32 3g0t n LEU 292 Cb 0.57 -0.85 -0.03 0.00 0.53 0.00 0.00 43.42 43.64 3g0t n LEU 292 CO 0.23 0.79 0.86 -0.13 -1.11 0.00 0.00 177.39 178.04 3g0t s ARG 293 N -2.50 4.47 0.19 1.96 0.52 -1.26 -1.02 118.95 121.31 3g0t s ARG 293 Ca -0.35 1.77 -0.20 0.00 -0.52 0.00 0.00 55.73 56.42 3g0t s ARG 293 Cb 0.11 -3.32 0.13 0.00 0.52 0.00 0.00 34.95 32.39 3g0t s ARG 293 CO 0.54 -0.17 1.59 0.35 0.02 0.00 0.00 175.30 177.63 3g0t h PHE 294 N 6.26 -0.89 -0.68 -0.53 3.57 -0.79 -0.19 116.94 123.68 3g0t h PHE 294 Ca -0.43 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 3g0t h PHE 294 Cb 1.21 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 40.40 3g0t h PHE 294 CO 0.65 -0.38 0.33 0.78 -2.23 0.00 0.00 178.31 177.47 3g0t h GLY 295 N -0.15 1.03 0.99 2.40 0.00 -0.85 -0.73 103.07 105.76 3g0t h GLY 295 Ca 0.24 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 3g0t h GLY 295 CO -0.68 0.46 -0.28 0.83 0.00 0.00 0.00 176.54 176.87 3g0t h GLU 296 N 0.96 0.74 -0.78 4.80 5.08 -1.51 0.65 114.58 124.52 3g0t h GLU 296 Ca 0.24 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3g0t h GLU 296 Cb 0.09 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 3g0t h GLU 296 CO -0.03 1.00 0.51 0.00 -1.00 0.00 0.00 179.01 179.49 3g0t h ALA 297 N 0.72 0.99 -0.05 3.43 0.00 -0.76 0.16 119.26 123.76 3g0t h ALA 297 Ca 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3g0t h ALA 297 Cb 0.85 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3g0t h ALA 297 CO 0.07 0.38 -0.19 1.25 0.00 0.00 0.00 179.25 180.76 3g0t h LEU 298 N 1.03 0.24 0.02 0.00 6.46 -1.00 0.14 115.31 122.21 3g0t h LEU 298 Ca 0.29 -0.64 -0.26 0.00 -0.12 0.00 0.00 57.88 57.15 3g0t h LEU 298 Cb -0.10 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 3g0t h LEU 298 CO -0.07 0.84 -1.44 -0.24 -0.62 0.00 0.00 178.44 176.91 3g0t n SER 299 N -4.57 1.90 0.14 1.25 2.88 0.21 -0.83 113.62 114.61 3g0t n SER 299 Ca -0.08 0.38 0.02 0.00 -1.33 0.00 0.00 58.87 57.86 3g0t n SER 299 Cb 0.42 -0.94 0.05 0.00 -0.75 0.00 0.00 64.21 62.99 3g0t n SER 299 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3g0t h SER 300 N -0.84 0.00 0.00 -3.46 0.02 -0.85 -3.23 113.55 105.19 3g0t h SER 300 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 3g0t h SER 300 Cb 1.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.97 3g0t h SER 300 CO -0.18 0.51 -0.12 -0.24 -1.14 0.00 0.00 176.83 175.67 3g0t n SER 301 N -3.26 0.32 0.38 3.07 2.88 -0.92 -4.57 113.62 111.52 3g0t n SER 301 Ca 0.02 0.05 -0.18 0.00 -1.33 0.00 0.00 58.87 57.42 3g0t n SER 301 Cb 0.72 -0.35 -0.09 0.00 -0.75 0.00 0.00 64.21 63.74 3g0t n SER 301 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g0t h ALA 302 N -1.06 -0.97 -0.52 -1.46 0.00 -0.99 -1.35 119.26 112.91 3g0t h ALA 302 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3g0t h ALA 302 Cb 0.12 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3g0t h ALA 302 CO 0.00 -1.05 0.18 -0.07 0.00 0.00 0.00 179.25 178.32 3g0t h LEU 303 N -0.96 0.70 -0.58 0.00 3.38 -1.11 0.12 115.31 116.86 3g0t h LEU 303 Ca -0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3g0t h LEU 303 Cb 0.75 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3g0t h LEU 303 CO 0.14 0.65 0.31 0.22 0.09 0.00 0.00 178.44 179.86 3g0t h TYR 304 N 0.76 0.80 -0.08 1.13 3.20 -1.55 -2.21 116.97 119.02 3g0t h TYR 304 Ca 0.18 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 3g0t h TYR 304 Cb 0.19 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3g0t h TYR 304 CO 0.01 0.59 -0.42 0.00 -1.64 0.00 0.00 178.16 176.70 3g0t h ALA 305 N 1.14 1.14 -0.30 1.82 0.00 -0.70 -0.20 119.26 122.16 3g0t h ALA 305 Ca 0.20 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 3g0t h ALA 305 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3g0t h ALA 305 CO -0.03 0.58 -0.41 -0.07 0.00 0.00 0.00 179.25 179.32 3g0t h LEU 306 N 0.15 0.79 0.00 0.00 3.38 -0.42 -3.43 115.31 115.78 3g0t h LEU 306 Ca 0.01 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3g0t h LEU 306 Cb 0.81 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3g0t h LEU 306 CO 0.06 1.10 0.00 -1.54 0.09 0.00 0.00 178.44 178.16 3g0t n SER 307 N -4.03 0.00 -3.93 -0.43 3.41 -0.88 -5.02 113.62 102.73 3g0t n SER 307 Ca -0.02 -0.86 -0.29 0.00 -0.26 0.00 0.00 58.87 57.43 3g0t n SER 307 Cb 0.54 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.51 3g0t n SER 307 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g0t n SER 308 N 0.00 -3.74 0.00 4.04 7.64 -0.09 -4.78 113.62 116.69 3g0t n SER 308 Ca 0.00 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.05 3g0t n SER 308 Cb 0.28 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 59.77 3g0t n SER 308 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g0t n GLY 309 N -1.66 -3.30 3.66 0.23 0.00 -1.26 -4.77 105.19 98.10 3g0t n GLY 309 Ca -0.03 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.62 3g0t n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t s ALA 310 N -1.41 3.19 -0.14 4.61 0.00 -1.26 -4.88 121.76 121.88 3g0t s ALA 310 Ca 0.00 -1.33 -0.40 0.00 0.00 0.00 0.00 51.96 50.23 3g0t s ALA 310 Cb 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 23.12 21.94 3g0t s ALA 310 CO 0.00 0.52 1.48 2.41 0.00 0.00 0.00 175.76 180.17 3g0t n THR 311 N 0.02 0.11 -0.16 0.00 -1.04 -1.26 -4.81 114.28 107.14 3g0t n THR 311 Ca -0.10 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 61.81 3g0t n THR 311 Cb 0.55 -0.78 0.01 0.00 -1.82 0.00 0.00 70.33 68.28 3g0t n THR 311 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 3g0t h HIS 312 N 5.30 0.69 -0.64 -1.42 2.76 -1.90 -1.39 115.15 118.54 3g0t h HIS 312 Ca -0.47 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 57.63 3g0t h HIS 312 Cb 1.35 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 30.07 3g0t h HIS 312 CO 0.66 0.56 0.27 0.66 -1.30 0.00 0.00 177.93 178.79 3g0t h SER 313 N 0.62 0.84 -0.15 3.26 4.64 -1.89 -2.55 113.55 118.33 3g0t h SER 313 Ca 0.16 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 3g0t h SER 313 Cb 0.14 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3g0t h SER 313 CO -0.02 0.74 -0.27 0.00 -0.87 0.00 0.00 176.83 176.41 3g0t h ALA 314 N 1.38 0.96 -0.92 5.18 0.00 -1.68 -0.80 119.26 123.38 3g0t h ALA 314 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3g0t h ALA 314 Cb 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3g0t h ALA 314 CO -0.02 0.61 0.58 1.96 0.00 0.00 0.00 179.25 182.37 3g0t h GLN 315 N 0.53 1.23 -0.54 0.00 4.20 -1.07 -2.39 115.11 117.07 3g0t h GLN 315 Ca 0.07 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 3g0t h GLN 315 Cb 0.74 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3g0t h GLN 315 CO 0.06 0.84 -0.07 -1.49 -0.67 0.00 0.00 178.83 177.50 3g0t h TRP 316 N 1.25 1.12 0.00 2.96 4.06 -0.94 -1.28 115.95 123.12 3g0t h TRP 316 Ca 0.33 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 61.06 3g0t h TRP 316 Cb -0.10 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 27.78 3g0t h TRP 316 CO -0.00 1.03 0.00 0.41 -3.56 0.00 0.00 178.44 176.32 3g0t n GLY 317 N -0.31 0.00 1.87 1.49 0.00 -0.38 -1.18 105.19 106.68 3g0t n GLY 317 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3g0t n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t n ALA 319 N 0.42 0.00 0.31 4.61 0.00 -0.49 -4.44 120.51 120.92 3g0t n ALA 319 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g0t n ALA 319 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3g0t n ALA 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g0t n ALA 320 N 0.00 1.57 0.00 0.00 0.00 -0.33 -0.95 120.51 120.81 3g0t n ALA 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g0t n ALA 320 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3g0t n ALA 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3g0t n LEU 322 N 0.51 0.00 -0.24 0.00 4.77 -1.26 -1.21 117.00 119.57 3g0t n LEU 322 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3g0t n LEU 322 Cb 0.10 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 3g0t n LEU 322 CO 0.00 0.00 1.12 0.50 -1.33 0.00 0.00 177.39 177.68 3g0t h LYS 323 N 0.00 0.76 -0.96 3.23 3.64 -1.35 0.13 116.57 122.02 3g0t h LYS 323 Ca 0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3g0t h LYS 323 Cb 0.00 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 3g0t h LYS 323 CO 0.00 0.50 0.63 0.00 -2.27 0.00 0.00 179.45 178.31 3g0t h ALA 324 N 1.31 1.30 -0.20 5.00 0.00 -1.41 0.12 119.26 125.38 3g0t h ALA 324 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3g0t h ALA 324 Cb 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3g0t h ALA 324 CO -0.13 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.77 3g0t h ASN 326 N 0.11 1.08 0.37 0.00 2.35 -0.23 -2.27 115.58 116.99 3g0t h ASN 326 Ca 0.06 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3g0t h ASN 326 Cb 0.38 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3g0t h ASN 326 CO 0.01 0.73 -0.13 0.47 -1.65 0.00 0.00 177.43 176.86 3g0t n ASP 327 N -4.46 0.52 -0.10 5.81 8.00 0.36 -4.87 116.55 121.81 3g0t n ASP 327 Ca 0.14 -0.57 -0.01 0.00 0.71 0.00 0.00 54.79 55.05 3g0t n ASP 327 Cb 0.11 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 3g0t n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g0t n GLY 328 N 1.30 0.50 0.05 0.44 0.00 -0.85 -4.93 105.19 101.69 3g0t n GLY 328 Ca 0.14 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.40 3g0t n GLY 328 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g0t n GLU 329 N -2.92 0.50 -3.95 1.61 -0.58 0.49 -4.87 120.64 110.93 3g0t n GLU 329 Ca -0.01 -0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.56 3g0t n GLU 329 Cb 0.05 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.11 3g0t n GLU 329 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 3g0t s TYR 330 N -3.35 0.26 -0.36 -0.32 5.04 -0.88 -4.97 117.35 112.78 3g0t s TYR 330 Ca -0.01 -0.01 -0.08 0.00 -2.44 0.00 0.00 57.07 54.53 3g0t s TYR 330 Cb 0.13 -0.28 0.04 0.00 0.35 0.00 0.00 41.96 42.19 3g0t s TYR 330 CO 0.83 -0.07 0.15 1.21 -1.34 0.00 0.00 175.55 176.33 3g0t s ASN 331 N 0.56 5.46 0.39 4.32 3.84 -1.26 -4.00 114.94 124.25 3g0t s ASN 331 Ca -0.05 -1.16 0.15 0.00 0.21 0.00 0.00 52.86 52.01 3g0t s ASN 331 Cb -0.08 -1.92 0.82 0.00 -0.55 0.00 0.00 41.25 39.52 3g0t s ASN 331 CO -0.01 -0.37 1.85 2.19 -2.79 0.00 0.00 177.10 177.97 3g0t h PHE 332 N 8.30 0.00 -0.02 0.43 -5.15 -1.91 -3.07 116.94 115.50 3g0t h PHE 332 Ca -0.24 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.35 3g0t h PHE 332 Cb 1.09 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.25 3g0t h PHE 332 CO 0.59 0.33 -0.80 -0.09 -2.00 0.00 0.00 178.31 176.34 3g0t h ARG 333 N 0.00 0.24 -0.84 6.09 2.43 -1.92 -3.21 114.38 117.17 3g0t h ARG 333 Ca -0.00 -0.23 0.10 0.00 -0.81 0.00 0.00 59.98 59.04 3g0t h ARG 333 Cb 0.63 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 3g0t h ARG 333 CO 0.04 0.92 0.54 -0.44 -1.51 0.00 0.00 179.97 179.53 3g0t h ASP 334 N 0.15 0.70 0.00 -3.80 3.32 -1.97 -0.86 116.42 113.95 3g0t h ASP 334 Ca -0.04 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3g0t h ASP 334 Cb 1.39 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 3g0t h ASP 334 CO 0.12 0.40 -0.06 0.77 -1.72 0.00 0.00 179.24 178.76 3g0t h SER 335 N 0.77 0.00 0.80 6.45 4.64 -1.72 -3.38 113.55 121.11 3g0t h SER 335 Ca 0.39 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 3g0t h SER 335 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3g0t h SER 335 CO -0.16 0.99 0.00 1.33 -0.87 0.00 0.00 176.83 178.12 3g0t n VAL 336 N -4.61 0.78 0.31 0.95 0.24 -1.09 -2.27 118.33 112.64 3g0t n VAL 336 Ca -0.10 0.15 0.19 0.00 -2.04 0.00 0.00 64.34 62.54 3g0t n VAL 336 Cb 0.46 -1.00 0.96 0.00 -1.47 0.00 0.00 33.84 32.79 3g0t n VAL 336 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 3g0t h ILE 337 N 0.00 0.09 -0.86 1.34 2.10 -1.33 -1.67 117.51 117.18 3g0t h ILE 337 Ca 0.00 -0.25 0.17 0.00 1.08 0.00 0.00 64.86 65.86 3g0t h ILE 337 Cb 0.40 1.23 -0.06 0.00 -1.09 0.00 0.00 36.82 37.29 3g0t h ILE 337 CO 0.00 0.02 0.57 -0.08 -1.08 0.00 0.00 178.15 177.57 3g0t h GLU 338 N 0.00 0.48 -0.93 2.19 4.57 -1.69 -0.25 114.58 118.94 3g0t h GLU 338 Ca -0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3g0t h GLU 338 Cb 0.22 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 3g0t h GLU 338 CO 0.00 0.32 0.55 1.88 -1.18 0.00 0.00 179.01 180.58 3g0t h TYR 339 N 0.49 1.24 -0.55 0.92 0.05 -1.55 -1.50 116.97 116.08 3g0t h TYR 339 Ca 0.44 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 59.11 3g0t h TYR 339 Cb 0.96 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 3g0t h TYR 339 CO -0.00 0.83 -0.05 0.78 -1.05 0.00 0.00 178.16 178.67 3g0t h GLY 340 N 1.29 1.05 0.74 3.88 0.00 -1.22 -0.36 103.07 108.45 3g0t h GLY 340 Ca 0.33 -0.79 0.05 0.00 0.00 0.00 0.00 47.33 46.92 3g0t h GLY 340 CO -0.06 0.72 0.34 -0.09 0.00 0.00 0.00 176.54 177.45 3g0t h ARG 341 N 0.89 0.63 -0.44 4.80 2.43 -0.85 -0.79 114.38 121.04 3g0t h ARG 341 Ca 0.15 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 3g0t h ARG 341 Cb 0.58 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3g0t h ARG 341 CO 0.03 0.41 -0.10 0.87 -1.51 0.00 0.00 179.97 179.68 3g0t h LYS 342 N 0.65 0.85 -0.76 0.20 1.57 -1.08 -3.00 116.57 115.00 3g0t h LYS 342 Ca 0.27 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3g0t h LYS 342 Cb 0.13 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 3g0t h LYS 342 CO -0.16 0.96 0.49 0.00 -0.57 0.00 0.00 179.45 180.17 3g0t h ALA 343 N 0.87 0.98 -0.53 3.86 0.00 -0.60 -2.76 119.26 121.09 3g0t h ALA 343 Ca 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3g0t h ALA 343 Cb 0.64 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3g0t h ALA 343 CO 0.04 0.32 0.33 -0.09 0.00 0.00 0.00 179.25 179.85 3g0t h ARG 344 N 0.98 0.64 -0.07 0.00 2.43 -1.03 0.23 114.38 117.55 3g0t h ARG 344 Ca 0.29 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 3g0t h ARG 344 Cb -0.04 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 3g0t h ARG 344 CO -0.09 0.42 0.00 -0.89 -1.51 0.00 0.00 179.97 177.90 3g0t n ILE 345 N -4.76 0.00 0.00 1.20 5.41 -1.04 -3.07 119.36 117.10 3g0t n ILE 345 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3g0t n ILE 345 Cb 0.06 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 3g0t n ILE 345 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3g0t n LYS 347 N -0.02 0.00 -0.01 0.38 5.02 0.07 -4.80 118.16 118.80 3g0t n LYS 347 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3g0t n LYS 347 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 3g0t n LYS 347 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3g0t n LYS 348 N 0.00 0.13 0.00 1.97 4.81 -1.17 -0.84 118.16 123.05 3g0t n LYS 348 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3g0t n LYS 348 Cb 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.61 3g0t n LYS 348 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3g0t n PHE 350 N 1.03 0.00 0.18 5.64 3.72 -1.26 -0.41 117.46 126.36 3g0t n PHE 350 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 3g0t n PHE 350 Cb 0.06 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 38.95 3g0t n PHE 350 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3g0t h LEU 351 N 0.00 0.00 -0.98 4.37 4.07 -1.18 -1.24 115.31 120.35 3g0t h LEU 351 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3g0t h LEU 351 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3g0t h LEU 351 CO 0.00 0.40 0.00 0.44 -1.08 0.00 0.00 178.44 178.20 3g0t h ASP 352 N 0.00 0.00 -0.68 -0.43 3.32 -0.98 -3.31 116.42 114.34 3g0t h ASP 352 Ca -0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.55 3g0t h ASP 352 Cb 0.76 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.90 3g0t h ASP 352 CO 0.05 0.00 -0.84 0.59 -1.72 0.00 0.00 179.24 177.32 3g0t n ASN 353 N -2.63 4.43 0.00 6.45 3.02 -0.51 -4.97 115.26 121.05 3g0t n ASN 353 Ca 0.02 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 50.99 3g0t n ASN 353 Cb 0.28 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3g0t n ASN 353 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g0t n GLY 354 N -0.71 0.82 3.92 7.41 0.00 -1.19 -4.57 105.19 110.88 3g0t n GLY 354 Ca 0.39 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 3g0t n GLY 354 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g0t s PHE 355 N -2.53 3.50 0.09 1.61 0.40 -0.94 -4.33 117.98 115.78 3g0t s PHE 355 Ca 0.00 0.66 0.07 0.00 -0.60 0.00 0.00 56.93 57.06 3g0t s PHE 355 Cb 0.00 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 3g0t s PHE 355 CO 0.00 -0.25 -0.18 0.54 0.70 0.00 0.00 175.22 176.03 3g0t s ASN 356 N -4.12 2.18 -0.12 1.36 4.22 -0.55 -4.30 114.94 113.61 3g0t s ASN 356 Ca 0.47 -0.67 -0.29 0.00 -2.14 0.00 0.00 52.86 50.23 3g0t s ASN 356 Cb -0.10 -0.10 -0.01 0.00 1.28 0.00 0.00 41.25 42.32 3g0t s ASN 356 CO 0.43 -0.01 0.98 -0.63 -2.04 0.00 0.00 177.10 175.83 3g0t s ILE 357 N -1.28 4.80 -0.06 0.54 -1.09 -1.26 -0.94 121.20 121.90 3g0t s ILE 357 Ca 0.04 1.99 -0.08 0.00 -2.23 0.00 0.00 60.65 60.36 3g0t s ILE 357 Cb -0.10 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.45 3g0t s ILE 357 CO 0.03 0.01 0.35 0.58 -1.23 0.00 0.00 174.94 174.69 3g0t h VAL 358 N 5.11 0.00 -2.81 2.92 2.07 -1.81 -3.38 116.25 118.36 3g0t h VAL 358 Ca -0.31 -0.75 -0.71 0.00 0.82 0.00 0.00 66.70 65.76 3g0t h VAL 358 Cb 1.14 0.00 -0.20 0.00 -1.52 0.00 0.00 31.29 30.72 3g0t h VAL 358 CO 0.85 0.00 0.56 -0.31 0.02 0.00 0.00 177.57 178.69 3g0t s TYR 359 N -2.53 3.23 -1.27 1.57 1.51 -1.26 -4.87 117.35 113.72 3g0t s TYR 359 Ca -0.04 -1.42 0.18 0.00 -1.01 0.00 0.00 57.07 54.77 3g0t s TYR 359 Cb 0.00 -4.14 -0.10 0.00 -0.11 0.00 0.00 41.96 37.61 3g0t s TYR 359 CO 0.13 -1.36 0.85 -0.40 -1.11 0.00 0.00 175.55 173.66 3g0t n ASP 360 N 6.00 1.32 -3.76 2.29 5.75 -1.26 -4.75 116.55 122.13 3g0t n ASP 360 Ca 0.16 -1.16 -0.12 0.00 -0.01 0.00 0.00 54.79 53.66 3g0t n ASP 360 Cb 0.48 0.74 -0.08 0.00 -1.03 0.00 0.00 41.12 41.22 3g0t n ASP 360 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g0t s LYS 361 N -2.40 0.76 -0.26 0.11 1.02 -1.26 -0.78 119.74 116.94 3g0t s LYS 361 Ca 0.11 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.69 3g0t s LYS 361 Cb 0.14 0.33 0.05 0.00 -0.52 0.00 0.00 37.83 37.83 3g0t s LYS 361 CO 0.60 -0.24 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.19 3g0t s ASP 362 N -1.86 4.38 1.83 2.83 1.01 0.03 -4.83 116.67 120.06 3g0t s ASP 362 Ca -0.07 -1.25 0.00 0.00 0.71 0.00 0.00 52.55 51.94 3g0t s ASP 362 Cb -0.02 -1.58 0.00 0.00 1.01 0.00 0.00 42.92 42.33 3g0t s ASP 362 CO -0.01 -0.18 0.00 0.61 0.21 0.00 0.00 175.17 175.80 3g0t n GLY 363 N 4.51 3.68 0.02 0.21 0.00 -1.26 -1.42 105.19 110.92 3g0t n GLY 363 Ca -0.15 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3g0t n GLY 363 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3g0t n ASN 364 N 7.62 0.48 -4.71 1.61 6.94 -1.26 -4.96 115.26 120.97 3g0t n ASN 364 Ca 0.00 -0.34 -0.42 0.00 -0.02 0.00 0.00 54.58 53.80 3g0t n ASN 364 Cb 0.00 1.36 -0.03 0.00 -2.36 0.00 0.00 39.78 38.75 3g0t n ASN 364 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3g0t s GLU 365 N -3.28 4.18 0.64 -3.83 2.02 -0.51 -4.98 118.70 112.93 3g0t s GLU 365 Ca -0.00 2.45 -0.18 0.00 0.02 0.00 0.00 54.97 57.26 3g0t s GLU 365 Cb 0.15 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 3g0t s GLU 365 CO 0.87 -0.68 1.27 -2.30 0.02 0.00 0.00 175.26 174.44 3g0t n PRO 366 N 4.25 1.15 -1.56 0.39 -0.02 -1.26 -0.79 135.00 137.16 3g0t n PRO 366 Ca 0.15 0.45 -0.46 0.00 -2.02 0.00 0.00 63.50 61.62 3g0t n PRO 366 Cb 0.38 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 3g0t n PRO 366 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3g0t n LEU 367 N -1.71 1.25 -4.73 2.45 7.94 0.04 -4.67 117.00 117.57 3g0t n LEU 367 Ca 0.15 1.17 -0.32 0.00 -1.11 0.00 0.00 56.01 55.90 3g0t n LEU 367 Cb 0.48 -1.22 0.10 0.00 0.53 0.00 0.00 43.42 43.31 3g0t n LEU 367 CO 0.48 -1.64 0.72 0.00 -1.11 0.00 0.00 177.39 175.84 3g0t s ALA 368 N -0.90 2.06 -0.26 1.96 0.00 -1.26 -4.99 121.76 118.37 3g0t s ALA 368 Ca 0.62 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 3g0t s ALA 368 Cb -0.76 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 18.96 3g0t s ALA 368 CO 0.58 -1.96 0.60 -0.51 0.00 0.00 0.00 175.76 174.47 3g0t s ASP 369 N -2.76 6.53 0.00 0.00 1.01 -1.26 -4.97 116.67 115.22 3g0t s ASP 369 Ca 0.66 0.63 0.00 0.00 0.71 0.00 0.00 52.55 54.55 3g0t s ASP 369 Cb -0.22 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3g0t s ASP 369 CO 0.51 -0.36 0.00 0.61 0.21 0.00 0.00 175.17 176.15 3g0t n GLY 370 N 4.25 3.51 0.18 0.21 0.00 -1.26 -4.16 105.19 107.93 3g0t n GLY 370 Ca -0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 3g0t n GLY 370 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g0t h PHE 371 N 0.00 0.46 -3.64 1.61 3.57 -1.93 -3.37 116.94 113.63 3g0t h PHE 371 Ca 0.00 -0.17 -0.28 0.00 3.53 0.00 0.00 57.97 61.05 3g0t h PHE 371 Cb 0.00 -0.08 -0.15 0.00 2.79 0.00 0.00 35.95 38.51 3g0t h PHE 371 CO 0.00 0.87 -0.69 0.71 -2.23 0.00 0.00 178.31 176.96 3g0t s TYR 372 N -3.82 1.13 0.14 0.41 2.02 -1.26 -1.44 117.35 114.53 3g0t s TYR 372 Ca -0.05 -0.89 -0.18 0.00 -0.37 0.00 0.00 57.07 55.57 3g0t s TYR 372 Cb 0.12 -0.62 0.05 0.00 -0.40 0.00 0.00 41.96 41.10 3g0t s TYR 372 CO 0.82 -0.09 0.47 -0.59 -1.57 0.00 0.00 175.55 174.59 3g0t s PHE 373 N -3.53 -0.31 0.01 2.71 -0.71 -0.58 -4.55 117.98 111.03 3g0t s PHE 373 Ca 0.17 0.03 0.03 0.00 -1.04 0.00 0.00 56.93 56.12 3g0t s PHE 373 Cb 0.05 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 3g0t s PHE 373 CO -0.00 -0.75 -0.02 0.95 -1.34 0.00 0.00 175.22 174.05 3g0t s THR 374 N -3.79 3.96 0.07 -4.49 -4.23 -1.26 -0.30 115.64 105.60 3g0t s THR 374 Ca 0.02 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.85 3g0t s THR 374 Cb 0.01 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 3g0t s THR 374 CO -0.12 0.35 -0.09 0.68 -0.54 0.00 0.00 174.62 174.90 3g0t s VAL 375 N -1.09 0.74 0.16 2.29 -7.23 -1.26 -2.58 120.40 111.44 3g0t s VAL 375 Ca 0.19 -1.41 0.05 0.00 -1.81 0.00 0.00 61.98 59.01 3g0t s VAL 375 Cb -0.11 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 3g0t s VAL 375 CO 0.10 -0.50 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.47 3g0t s GLY 376 N -2.08 1.15 -0.28 2.32 0.00 -0.12 -4.30 107.32 104.00 3g0t s GLY 376 Ca -0.01 -1.54 -0.02 0.00 0.00 0.00 0.00 44.72 43.15 3g0t s GLY 376 CO -0.00 -1.62 0.09 -0.47 0.00 0.00 0.00 173.10 171.10 3g0t s TYR 377 N -3.28 1.28 -1.32 1.90 5.04 -1.26 -1.48 117.35 118.22 3g0t s TYR 377 Ca 0.18 -1.38 0.00 0.00 -2.44 0.00 0.00 57.07 53.43 3g0t s TYR 377 Cb 0.02 -1.40 0.00 0.00 0.35 0.00 0.00 41.96 40.93 3g0t s TYR 377 CO 0.02 -0.82 0.00 1.63 -1.34 0.00 0.00 175.55 175.04 3g0t n LYS 378 N 4.97 -1.92 -2.06 4.97 5.02 -1.26 -4.88 118.16 123.01 3g0t n LYS 378 Ca -0.04 0.74 -0.03 0.00 -2.02 0.00 0.00 58.31 56.96 3g0t n LYS 378 Cb 0.43 -5.29 -0.02 0.00 -0.02 0.00 0.00 35.03 30.13 3g0t n LYS 378 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0t n GLY 379 N -0.74 -4.34 3.81 0.72 0.00 -1.26 -5.19 105.19 98.19 3g0t n GLY 379 Ca -0.17 0.69 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 3g0t n GLY 379 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g0t s ASP 381 N -0.37 6.09 0.57 1.61 2.15 -1.26 -4.75 116.67 120.72 3g0t s ASP 381 Ca -0.14 0.36 0.27 0.00 0.43 0.00 0.00 52.55 53.47 3g0t s ASP 381 Cb 0.01 -1.94 1.63 0.00 -0.30 0.00 0.00 42.92 42.32 3g0t s ASP 381 CO 0.37 0.37 2.15 0.77 -0.17 0.00 0.00 175.17 178.66 3g0t h SER 382 N 5.23 0.00 -0.11 -0.34 4.64 -0.95 0.16 113.55 122.17 3g0t h SER 382 Ca -0.52 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 3g0t h SER 382 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3g0t h SER 382 CO 0.59 0.00 -0.01 0.28 -0.87 0.00 0.00 176.83 176.83 3g0t h SER 383 N 0.00 0.29 0.33 4.97 0.02 -1.92 -0.38 113.55 116.87 3g0t h SER 383 Ca 0.06 -0.04 -0.33 0.00 -0.84 0.00 0.00 61.79 60.64 3g0t h SER 383 Cb 0.31 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 62.79 3g0t h SER 383 CO -0.00 0.35 -1.52 0.11 -1.14 0.00 0.00 176.83 174.63 3g0t h LYS 384 N 0.31 0.42 -0.61 3.45 1.57 -1.43 -3.27 116.57 117.01 3g0t h LYS 384 Ca 0.07 -0.72 -0.09 0.00 -1.87 0.00 0.00 60.65 58.04 3g0t h LYS 384 Cb 0.22 0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 3g0t h LYS 384 CO 0.01 1.33 0.03 1.25 -0.57 0.00 0.00 179.45 181.49 3g0t h LEU 385 N 0.12 1.03 -1.07 2.94 5.85 -1.02 -1.42 115.31 121.73 3g0t h LEU 385 Ca -0.26 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 3g0t h LEU 385 Cb 2.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 3g0t h LEU 385 CO 0.23 1.06 0.08 -0.29 -0.34 0.00 0.00 178.44 179.18 3g0t h ILE 386 N 0.97 1.22 -0.54 4.05 2.10 -1.21 0.19 117.51 124.30 3g0t h ILE 386 Ca 0.18 -0.82 -0.05 0.00 1.08 0.00 0.00 64.86 65.24 3g0t h ILE 386 Cb 0.52 0.76 -0.02 0.00 -1.09 0.00 0.00 36.82 36.99 3g0t h ILE 386 CO 0.03 0.30 0.13 -0.33 -1.08 0.00 0.00 178.15 177.20 3g0t h GLU 387 N 0.72 0.86 -0.78 2.19 4.39 -1.54 -1.48 114.58 118.94 3g0t h GLU 387 Ca 0.16 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3g0t h GLU 387 Cb 0.32 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 3g0t h GLU 387 CO 0.00 0.81 0.40 -0.22 -1.16 0.00 0.00 179.01 178.85 3g0t h LYS 388 N 0.76 1.10 -0.09 2.33 3.64 -0.13 -1.21 116.57 122.97 3g0t h LYS 388 Ca 0.17 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3g0t h LYS 388 Cb 0.34 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 3g0t h LYS 388 CO 0.00 0.84 -0.11 0.74 -2.27 0.00 0.00 179.45 178.65 3g0t h PHE 389 N 1.09 -0.28 -0.66 1.91 -1.00 -0.33 -2.46 116.94 115.21 3g0t h PHE 389 Ca 0.27 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 61.01 3g0t h PHE 389 Cb 0.08 0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 3g0t h PHE 389 CO 0.01 -0.17 0.19 0.28 -1.61 0.00 0.00 178.31 177.01 3g0t h VAL 390 N -0.15 1.25 -0.32 -0.55 2.07 -0.97 -0.98 116.25 116.61 3g0t h VAL 390 Ca 0.07 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.77 3g0t h VAL 390 Cb 0.25 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3g0t h VAL 390 CO -0.18 0.33 0.21 0.03 0.02 0.00 0.00 177.57 177.99 3g0t h ARG 391 N 0.97 0.27 -0.71 1.57 3.08 -1.00 -2.12 114.38 116.44 3g0t h ARG 391 Ca 0.21 -0.02 -0.32 0.00 0.07 0.00 0.00 59.98 59.93 3g0t h ARG 391 Cb 0.29 -0.06 -0.19 0.00 0.08 0.00 0.00 29.97 30.09 3g0t h ARG 391 CO -0.01 0.18 0.32 0.66 -1.07 0.00 0.00 179.97 180.04 3g0t n TYR 392 N -4.49 2.23 -2.78 3.04 4.01 -0.43 -0.57 117.16 118.17 3g0t n TYR 392 Ca 0.03 -1.57 -0.05 0.00 -0.16 0.00 0.00 57.90 56.16 3g0t n TYR 392 Cb 0.19 -0.72 0.01 0.00 -0.31 0.00 0.00 39.34 38.51 3g0t n TYR 392 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g0t n GLY 393 N -0.87 -1.22 3.65 2.72 0.00 -0.80 -4.82 105.19 103.85 3g0t n GLY 393 Ca 0.45 0.87 -0.03 0.00 0.00 0.00 0.00 46.02 47.32 3g0t n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t s ALA 396 N 0.75 -0.70 0.26 0.00 0.00 -1.26 -3.14 121.76 117.67 3g0t s ALA 396 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 51.34 3g0t s ALA 396 Cb -0.04 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 3g0t s ALA 396 CO -0.12 -0.96 0.23 0.96 0.00 0.00 0.00 175.76 175.87 3g0t s ILE 397 N -3.39 4.47 0.74 0.00 -4.36 -1.20 -4.88 121.20 112.59 3g0t s ILE 397 Ca 0.16 -1.34 -0.04 0.00 -0.26 0.00 0.00 60.65 59.17 3g0t s ILE 397 Cb -0.04 -3.44 0.12 0.00 1.25 0.00 0.00 42.46 40.34 3g0t s ILE 397 CO 0.10 -0.33 1.03 0.42 0.24 0.00 0.00 174.94 176.40 3g0t s THR 398 N -2.13 2.19 -1.45 8.37 -4.23 -1.26 -0.76 115.64 116.37 3g0t s THR 398 Ca 0.34 -0.45 0.20 0.00 -1.18 0.00 0.00 61.69 60.60 3g0t s THR 398 Cb -0.08 -2.75 0.71 0.00 1.34 0.00 0.00 72.50 71.72 3g0t s THR 398 CO 0.26 0.00 1.61 0.18 -0.54 0.00 0.00 174.62 176.12 3g0t n LEU 399 N -2.96 4.52 0.03 4.79 4.77 -1.00 -4.58 117.00 122.58 3g0t n LEU 399 Ca 0.13 -2.27 0.09 0.00 -0.03 0.00 0.00 56.01 53.93 3g0t n LEU 399 Cb 0.60 -0.56 0.52 0.00 -2.33 0.00 0.00 43.42 41.66 3g0t n LEU 399 CO 0.45 0.88 1.15 0.11 -1.33 0.00 0.00 177.39 178.64 3g0t h LYS 400 N 4.22 0.33 -0.52 3.23 1.79 -1.85 -1.46 116.57 122.31 3g0t h LYS 400 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3g0t h LYS 400 Cb 1.30 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 3g0t h LYS 400 CO 0.16 0.22 0.00 0.25 -1.08 0.00 0.00 179.45 178.99 3g0t n THR 401 N -4.48 2.68 0.73 -0.16 -2.24 -1.26 -4.46 114.28 105.09 3g0t n THR 401 Ca 0.04 -1.50 0.08 0.00 -2.27 0.00 0.00 64.05 60.41 3g0t n THR 401 Cb 0.21 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.21 3g0t n THR 401 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g0t n THR 402 N 0.41 0.00 -0.20 4.28 -2.24 -0.55 -4.38 114.28 111.61 3g0t n THR 402 Ca 0.27 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3g0t n THR 402 Cb 1.14 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 70.65 3g0t n THR 402 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0t n GLY 403 N 1.08 1.00 3.76 3.38 0.00 -1.26 -0.98 105.19 112.18 3g0t n GLY 403 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3g0t n GLY 403 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g0t s SER 404 N -2.91 7.00 0.00 1.61 0.15 -1.26 -4.21 113.70 114.08 3g0t s SER 404 Ca 0.00 2.49 0.23 0.00 0.70 0.00 0.00 55.95 59.37 3g0t s SER 404 Cb 0.00 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.23 3g0t s SER 404 CO 0.00 -0.35 1.49 0.29 1.20 0.00 0.00 173.24 175.86 3g0t n LYS 405 N 1.01 2.65 -2.87 5.44 4.76 -1.26 -4.76 118.16 123.12 3g0t n LYS 405 Ca -0.00 -2.53 -0.44 0.00 -2.87 0.00 0.00 58.31 52.47 3g0t n LYS 405 Cb 0.43 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 3g0t n LYS 405 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3g0t s ARG 406 N -1.21 3.77 0.00 1.97 1.81 -1.26 -4.84 118.95 119.20 3g0t s ARG 406 Ca 0.45 -1.96 0.13 0.00 -1.72 0.00 0.00 55.73 52.63 3g0t s ARG 406 Cb 0.25 -5.05 0.58 0.00 -0.45 0.00 0.00 34.95 30.28 3g0t s ARG 406 CO 0.33 -1.85 1.42 0.09 -0.68 0.00 0.00 175.30 174.61 3g0t n ASN 407 N 6.62 0.00 0.01 0.23 3.02 -1.26 -1.80 115.26 122.09 3g0t n ASN 407 Ca 0.30 0.46 0.13 0.00 -0.03 0.00 0.00 54.58 55.44 3g0t n ASN 407 Cb 0.47 -0.48 0.39 0.00 -0.61 0.00 0.00 39.78 39.55 3g0t n ASN 407 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3g0t n GLU 408 N -1.48 0.05 -1.59 3.52 0.00 -1.26 -0.45 120.64 119.43 3g0t n GLU 408 Ca 0.04 0.03 -0.19 0.00 0.00 0.00 0.00 57.16 57.03 3g0t n GLU 408 Cb 0.15 -1.54 0.12 0.00 0.00 0.00 0.00 31.44 30.17 3g0t n GLU 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3g0t n ALA 409 N -1.56 -0.62 -3.71 -1.84 0.00 -0.75 -4.33 120.51 107.70 3g0t n ALA 409 Ca 0.06 -1.29 -0.17 0.00 0.00 0.00 0.00 53.44 52.04 3g0t n ALA 409 Cb 0.36 0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 3g0t n ALA 409 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3g0t s ARG 411 N -4.77 -0.01 -0.17 0.00 3.52 0.06 -2.37 118.95 115.21 3g0t s ARG 411 Ca 0.51 0.36 -0.06 0.00 -0.13 0.00 0.00 55.73 56.40 3g0t s ARG 411 Cb -0.02 -0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.01 3g0t s ARG 411 CO 0.35 -0.25 0.05 0.42 -0.81 0.00 0.00 175.30 175.07 3g0t s ILE 412 N 1.68 4.71 -0.05 4.11 -1.09 0.59 -3.20 121.20 127.94 3g0t s ILE 412 Ca -0.02 -0.07 -0.01 0.00 -2.23 0.00 0.00 60.65 58.32 3g0t s ILE 412 Cb -0.12 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 3g0t s ILE 412 CO -0.04 0.49 0.02 0.00 -1.23 0.00 0.00 174.94 174.17 3g0t n THR 414 N 1.78 0.40 0.05 0.00 -2.24 -0.52 -4.75 114.28 109.00 3g0t n THR 414 Ca -0.17 -0.70 -0.03 0.00 -2.27 0.00 0.00 64.05 60.88 3g0t n THR 414 Cb 0.53 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 3g0t n THR 414 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3g0t h SER 415 N 4.11 -0.18 1.20 3.42 0.87 -1.88 -3.40 113.55 117.69 3g0t h SER 415 Ca 0.00 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 3g0t h SER 415 Cb 0.92 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 3g0t h SER 415 CO 0.00 0.17 -0.83 -0.07 -0.53 0.00 0.00 176.83 175.57 3g0t h LEU 416 N -0.80 0.00 -9.29 2.23 3.38 -1.85 -3.42 115.31 105.55 3g0t h LEU 416 Ca -0.02 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.40 3g0t h LEU 416 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.93 3g0t h LEU 416 CO 0.04 0.64 1.26 -0.11 0.09 0.00 0.00 178.44 180.36 3g0t n LEU 417 N -3.18 3.98 -4.77 1.67 7.94 -1.26 -4.91 117.00 116.47 3g0t n LEU 417 Ca -0.01 0.81 -0.39 0.00 -1.11 0.00 0.00 56.01 55.30 3g0t n LEU 417 Cb 0.81 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 43.21 3g0t n LEU 417 CO 0.43 0.06 0.81 -2.84 -1.11 0.00 0.00 177.39 174.73 3g0t s PRO 418 N 4.72 4.38 0.50 1.96 0.02 -1.26 -4.90 135.00 140.42 3g0t s PRO 418 Ca 0.91 1.80 0.24 0.00 0.02 0.00 0.00 61.00 63.97 3g0t s PRO 418 Cb -0.44 -2.93 1.32 0.00 0.02 0.00 0.00 34.50 32.47 3g0t s PRO 418 CO 0.42 -0.03 1.94 1.49 -0.33 0.00 0.00 177.00 180.50 3g0t h GLU 419 N 3.23 0.12 0.00 5.54 4.81 -1.98 0.44 114.58 126.74 3g0t h GLU 419 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3g0t h GLU 419 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3g0t h GLU 419 CO 0.65 0.08 0.00 0.66 -0.73 0.00 0.00 179.01 179.66 3g0t h SER 420 N 0.12 0.00 0.03 1.04 4.64 -2.01 -1.12 113.55 116.25 3g0t h SER 420 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3g0t h SER 420 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3g0t h SER 420 CO -0.04 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.71 3g0t n GLN 421 N -2.91 1.55 -0.27 4.77 6.02 0.14 -4.43 117.38 122.26 3g0t n GLN 421 Ca -0.01 -1.17 0.04 0.00 -0.01 0.00 0.00 57.00 55.84 3g0t n GLN 421 Cb 0.15 -1.48 0.17 0.00 1.02 0.00 0.00 30.24 30.11 3g0t n GLN 421 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 3g0t h PHE 422 N 2.87 0.70 -0.81 1.08 -1.00 -1.21 -0.72 116.94 117.85 3g0t h PHE 422 Ca 0.00 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.85 3g0t h PHE 422 Cb 0.74 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 40.06 3g0t h PHE 422 CO 0.00 0.22 0.53 -1.35 -1.61 0.00 0.00 178.31 176.10 3g0t h PRO 423 N 0.62 0.95 -0.42 1.51 0.11 -1.77 -1.47 132.00 131.52 3g0t h PRO 423 Ca 0.40 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.32 3g0t h PRO 423 Cb 0.48 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 3g0t h PRO 423 CO -0.31 0.63 -0.26 -0.44 -0.21 0.00 0.00 178.00 177.41 3g0t h ASP 424 N 0.98 0.96 -0.40 -2.05 3.32 -1.54 -1.91 116.42 115.77 3g0t h ASP 424 Ca 0.32 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 57.00 3g0t h ASP 424 Cb 0.07 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 3g0t h ASP 424 CO -0.10 1.18 0.14 0.25 -1.72 0.00 0.00 179.24 178.99 3g0t h LEU 425 N 0.75 0.16 -0.52 1.55 5.85 -0.74 -0.70 115.31 121.67 3g0t h LEU 425 Ca 0.09 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3g0t h LEU 425 Cb 0.84 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3g0t h LEU 425 CO 0.07 0.13 0.19 -0.08 -0.34 0.00 0.00 178.44 178.41 3g0t h GLU 426 N 0.31 0.79 -0.73 1.25 4.81 -1.18 -0.54 114.58 119.29 3g0t h GLU 426 Ca 0.18 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 3g0t h GLU 426 Cb 0.16 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3g0t h GLU 426 CO -0.18 0.71 0.28 0.87 -0.73 0.00 0.00 179.01 179.96 3g0t h LYS 427 N 0.70 1.10 -0.48 1.92 1.57 -1.12 -0.15 116.57 120.10 3g0t h LYS 427 Ca 0.17 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3g0t h LYS 427 Cb 0.23 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3g0t h LYS 427 CO -0.01 0.91 -0.13 0.00 -0.57 0.00 0.00 179.45 179.65 3g0t h ARG 428 N 1.06 0.91 -0.43 3.15 3.08 -0.84 -2.78 114.38 118.53 3g0t h ARG 428 Ca 0.24 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 3g0t h ARG 428 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3g0t h ARG 428 CO -0.02 0.98 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.60 3g0t h LEU 429 N 0.81 0.85 -1.07 3.04 3.38 -0.78 0.41 115.31 121.95 3g0t h LEU 429 Ca 0.13 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3g0t h LEU 429 Cb 0.66 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3g0t h LEU 429 CO 0.05 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.61 3g0t n GLN 430 N -4.12 0.02 0.00 1.13 6.02 -0.10 -1.16 117.38 119.17 3g0t n GLN 430 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3g0t n GLN 430 Cb 0.43 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.64 3g0t n GLN 430 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3g0t n LEU 432 N 0.53 0.00 0.04 1.08 0.00 0.13 -0.95 117.00 117.83 3g0t n LEU 432 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.99 3g0t n LEU 432 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 43.42 43.65 3g0t n LEU 432 CO 0.00 0.00 0.74 -1.13 0.00 0.00 0.00 177.39 177.00 3g0t h ASN 433 N 0.00 0.42 -0.66 1.96 -1.24 -1.38 -1.24 115.58 113.43 3g0t h ASN 433 Ca 0.00 -0.14 -0.04 0.00 0.71 0.00 0.00 56.30 56.83 3g0t h ASN 433 Cb 0.00 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 3g0t h ASN 433 CO 0.00 0.67 0.27 0.00 -1.29 0.00 0.00 177.43 177.08 3g0t h ALA 434 N 1.36 1.18 -0.10 1.57 0.00 -1.30 -2.53 119.26 119.45 3g0t h ALA 434 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3g0t h ALA 434 Cb 0.65 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3g0t h ALA 434 CO 0.05 0.59 -0.04 1.49 0.00 0.00 0.00 179.25 181.34 3g0t h GLU 435 N 1.00 0.20 0.00 0.00 4.81 -1.73 -3.55 114.58 115.31 3g0t h GLU 435 Ca 0.23 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3g0t h GLU 435 Cb 0.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3g0t h GLU 435 CO -0.02 0.54 0.00 0.41 -0.73 0.00 0.00 179.01 179.21