#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgy s LYS 3 N 0.00 3.74 0.45 0.00 -0.14 -1.26 -5.05 119.74 117.48 1rgy s LYS 3 Ca 0.00 1.69 0.00 0.00 -1.36 0.00 0.00 55.97 56.31 1rgy s LYS 3 Cb 0.00 -2.34 -0.00 0.00 -1.68 0.00 0.00 37.83 33.81 1rgy s LYS 3 CO 0.00 -0.55 0.67 0.95 -0.76 0.00 0.00 175.35 175.66 1rgy s THR 4 N -1.62 4.02 0.32 2.17 -4.23 -1.26 -4.92 115.64 110.11 1rgy s THR 4 Ca 0.65 -0.50 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 1rgy s THR 4 Cb -0.26 -3.48 0.29 0.00 1.34 0.00 0.00 72.50 70.38 1rgy s THR 4 CO 0.32 -0.34 1.91 -0.08 -0.54 0.00 0.00 174.62 175.89 1rgy h GLU 5 N 0.41 0.89 -0.05 3.99 4.22 -1.99 -1.21 114.58 120.83 1rgy h GLU 5 Ca -0.46 -0.05 -0.12 0.00 0.08 0.00 0.00 59.36 58.81 1rgy h GLU 5 Cb 1.25 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1rgy h GLU 5 CO 0.57 0.59 -0.50 1.96 -2.18 0.00 0.00 179.01 179.45 1rgy h GLN 6 N 0.92 0.13 -0.29 1.92 1.08 -1.98 -0.47 115.11 116.41 1rgy h GLN 6 Ca 0.39 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 57.34 1rgy h GLN 6 Cb 0.31 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1rgy h GLN 6 CO -0.15 0.60 -0.50 1.96 -0.95 0.00 0.00 178.83 179.79 1rgy h GLN 7 N 0.10 0.81 -0.30 1.46 4.20 -1.64 -1.63 115.11 118.12 1rgy h GLN 7 Ca 0.00 -0.49 -0.05 0.00 0.06 0.00 0.00 58.65 58.18 1rgy h GLN 7 Cb 0.93 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1rgy h GLN 7 CO 0.07 1.12 -0.00 0.82 -0.67 0.00 0.00 178.83 180.17 1rgy h ILE 8 N 0.64 1.26 -0.60 2.54 2.04 -1.14 -2.58 117.51 119.66 1rgy h ILE 8 Ca 0.03 -0.94 0.11 0.00 1.00 0.00 0.00 64.86 65.05 1rgy h ILE 8 Cb 1.08 1.29 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 1rgy h ILE 8 CO 0.11 0.30 0.17 0.00 0.00 0.00 0.00 178.15 178.74 1rgy h ALA 9 N 0.83 0.75 -0.73 1.87 0.00 -0.94 -0.13 119.26 120.91 1rgy h ALA 9 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rgy h ALA 9 Cb 0.43 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1rgy h ALA 9 CO 0.02 -0.26 0.47 0.22 0.00 0.00 0.00 179.25 179.70 1rgy h ASP 10 N 0.32 0.84 -0.10 0.00 3.58 -1.11 0.20 116.42 120.15 1rgy h ASP 10 Ca 0.31 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1rgy h ASP 10 Cb 0.43 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1rgy h ASP 10 CO -0.36 0.62 0.05 0.40 -2.88 0.00 0.00 179.24 177.07 1rgy h ILE 11 N 0.99 1.10 -0.01 2.25 1.08 -0.88 -2.32 117.51 119.71 1rgy h ILE 11 Ca 0.26 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1rgy h ILE 11 Cb -0.10 1.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1rgy h ILE 11 CO -0.06 0.09 0.01 0.58 -0.69 0.00 0.00 178.15 178.08 1rgy h VAL 12 N 0.06 1.11 -0.82 1.67 2.07 -0.77 -3.07 116.25 116.49 1rgy h VAL 12 Ca 0.04 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1rgy h VAL 12 Cb 0.09 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1rgy h VAL 12 CO -0.01 0.08 0.54 0.78 0.02 0.00 0.00 177.57 178.98 1rgy h ASN 13 N -0.11 0.87 -0.07 0.57 2.35 -0.96 -0.57 115.58 117.66 1rgy h ASN 13 Ca 0.01 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1rgy h ASN 13 Cb 0.13 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1rgy h ASN 13 CO -0.00 0.60 0.06 0.03 -1.65 0.00 0.00 177.43 176.46 1rgy h ARG 14 N 1.01 0.00 0.03 0.81 3.08 -1.32 -0.86 114.38 117.14 1rgy h ARG 14 Ca 0.32 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 60.00 1rgy h ARG 14 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1rgy h ARG 14 CO -0.09 0.00 -2.19 2.41 -1.07 0.00 0.00 179.97 179.02 1rgy n THR 15 N -4.24 1.59 -0.07 2.04 -1.04 -0.82 -4.47 114.28 107.26 1rgy n THR 15 Ca -0.01 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.05 61.41 1rgy n THR 15 Cb 0.16 -1.69 0.03 0.00 -1.82 0.00 0.00 70.33 67.00 1rgy n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1rgy h ILE 16 N -0.33 1.28 0.35 12.58 1.08 -1.01 -2.69 117.51 128.77 1rgy h ILE 16 Ca -0.53 -1.57 -0.01 0.00 -0.39 0.00 0.00 64.86 62.36 1rgy h ILE 16 Cb 1.79 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 36.98 1rgy h ILE 16 CO -0.13 0.51 -0.28 0.74 -0.69 0.00 0.00 178.15 178.30 1rgy h THR 17 N 0.65 0.41 -0.13 -0.27 2.02 -1.39 -0.19 112.91 114.02 1rgy h THR 17 Ca 0.05 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 1rgy h THR 17 Cb 0.96 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1rgy h THR 17 CO 0.09 0.00 -0.22 1.55 0.37 0.00 0.00 175.52 177.31 1rgy h PRO 18 N -0.64 0.21 -0.04 6.66 0.13 -1.78 -2.69 132.00 133.85 1rgy h PRO 18 Ca -0.03 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1rgy h PRO 18 Cb 0.56 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 1rgy h PRO 18 CO -0.01 0.43 0.03 1.25 -0.23 0.00 0.00 178.00 179.47 1rgy h LEU 19 N 0.20 0.05 -0.92 1.56 5.85 -1.08 -0.37 115.31 120.59 1rgy h LEU 19 Ca 0.03 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1rgy h LEU 19 Cb 0.50 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1rgy h LEU 19 CO 0.03 0.04 0.46 0.24 -0.34 0.00 0.00 178.44 178.88 1rgy h MET 20 N 0.05 1.23 -0.04 1.25 2.86 -0.90 -1.06 114.93 118.32 1rgy h MET 20 Ca 0.02 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1rgy h MET 20 Cb 0.00 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 1rgy h MET 20 CO -0.00 0.91 -0.01 0.37 1.06 0.00 0.00 176.91 179.23 1rgy h GLN 21 N 1.23 0.07 -0.61 1.72 4.15 -1.25 0.22 115.11 120.65 1rgy h GLN 21 Ca 0.31 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.62 1rgy h GLN 21 Cb 0.05 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1rgy h GLN 21 CO -0.05 0.45 0.09 0.93 -1.93 0.00 0.00 178.83 178.32 1rgy h GLU 22 N -0.30 0.99 -0.01 1.69 5.08 -0.98 -2.89 114.58 118.16 1rgy h GLU 22 Ca 0.01 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1rgy h GLU 22 Cb 0.43 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1rgy h GLU 22 CO 0.00 0.92 -0.13 1.04 -1.00 0.00 0.00 179.01 179.85 1rgy n GLN 23 N -4.22 1.40 -3.64 2.33 1.13 -0.41 -4.96 117.38 109.01 1rgy n GLN 23 Ca 0.04 -0.89 -0.22 0.00 -1.94 0.00 0.00 57.00 53.99 1rgy n GLN 23 Cb 0.28 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.21 1rgy n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rgy n ALA 24 N -0.02 -1.76 -2.63 -1.58 0.00 -0.08 -4.95 120.51 109.48 1rgy n ALA 24 Ca 0.15 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1rgy n ALA 24 Cb 0.38 -3.18 -0.06 0.00 0.00 0.00 0.00 19.45 16.59 1rgy n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rgy s ILE 25 N -3.45 4.95 0.16 0.00 1.01 -0.33 -4.97 121.20 118.57 1rgy s ILE 25 Ca 0.22 1.23 -0.15 0.00 0.00 0.00 0.00 60.65 61.95 1rgy s ILE 25 Cb -0.11 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.43 1rgy s ILE 25 CO 0.78 0.00 1.79 -0.65 0.00 0.00 0.00 174.94 176.86 1rgy h PRO 26 N 7.85 0.65 -3.13 2.79 0.11 -1.86 -3.45 132.00 134.96 1rgy h PRO 26 Ca -0.26 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 1rgy h PRO 26 Cb 1.12 -0.14 -0.20 0.00 0.11 0.00 0.00 31.00 31.89 1rgy h PRO 26 CO 0.80 0.48 -0.30 0.20 -0.21 0.00 0.00 178.00 178.97 1rgy s GLY 27 N -2.74 -0.12 0.05 -0.55 0.00 -1.19 -1.19 107.32 101.57 1rgy s GLY 27 Ca -0.13 0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.74 1rgy s GLY 27 CO 0.74 0.02 0.14 1.06 0.00 0.00 0.00 173.10 175.07 1rgy s MET 28 N -1.51 0.66 -0.03 2.90 -1.94 -0.65 -2.11 119.30 116.63 1rgy s MET 28 Ca -0.13 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 1rgy s MET 28 Cb -0.05 0.26 0.02 0.00 2.01 0.00 0.00 34.83 37.07 1rgy s MET 28 CO 0.03 -0.18 -0.02 0.00 -0.01 0.00 0.00 175.02 174.84 1rgy s ALA 29 N -2.80 0.41 -0.03 3.03 0.00 -0.31 -1.26 121.76 120.81 1rgy s ALA 29 Ca -0.03 0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1rgy s ALA 29 Cb -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1rgy s ALA 29 CO -0.05 -0.01 -0.13 0.08 0.00 0.00 0.00 175.76 175.64 1rgy s VAL 30 N 0.70 1.09 -0.05 0.00 1.01 0.26 -0.77 120.40 122.64 1rgy s VAL 30 Ca -0.08 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1rgy s VAL 30 Cb -0.11 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1rgy s VAL 30 CO -0.01 0.32 -0.21 0.00 0.00 0.00 0.00 175.10 175.20 1rgy s ALA 31 N -0.03 2.35 -0.09 5.51 0.00 -0.48 -0.80 121.76 128.21 1rgy s ALA 31 Ca -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1rgy s ALA 31 Cb -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1rgy s ALA 31 CO 0.01 0.49 -0.21 0.42 0.00 0.00 0.00 175.76 176.46 1rgy s ILE 32 N -0.45 1.84 -0.28 0.00 -1.09 0.04 -0.83 121.20 120.43 1rgy s ILE 32 Ca 0.05 -0.89 -0.08 0.00 -2.23 0.00 0.00 60.65 57.51 1rgy s ILE 32 Cb -0.12 -1.61 -0.01 0.00 -1.58 0.00 0.00 42.46 39.15 1rgy s ILE 32 CO 0.01 0.51 0.10 -0.63 -1.23 0.00 0.00 174.94 173.70 1rgy s ILE 33 N 0.45 4.30 -0.12 2.92 -1.09 0.04 -0.99 121.20 126.71 1rgy s ILE 33 Ca -0.17 -0.38 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1rgy s ILE 33 Cb -0.17 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.61 1rgy s ILE 33 CO 0.07 0.19 -0.12 -0.47 -1.23 0.00 0.00 174.94 173.38 1rgy s TYR 34 N 1.58 1.85 -1.56 3.97 5.04 -0.09 -1.18 117.35 126.96 1rgy s TYR 34 Ca 0.05 -0.93 -0.15 0.00 -2.44 0.00 0.00 57.07 53.60 1rgy s TYR 34 Cb -0.16 -1.39 0.10 0.00 0.35 0.00 0.00 41.96 40.86 1rgy s TYR 34 CO 0.04 -0.53 0.91 0.39 -1.34 0.00 0.00 175.55 175.02 1rgy n GLU 35 N 4.56 -4.91 -0.96 4.97 1.02 -0.95 -1.10 120.64 123.27 1rgy n GLU 35 Ca -0.17 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1rgy n GLU 35 Cb 0.51 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 1rgy n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rgy n GLY 36 N -1.59 0.92 3.66 0.62 0.00 -0.79 -5.03 105.19 102.98 1rgy n GLY 36 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1rgy n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rgy s LYS 37 N -0.08 2.79 0.19 1.61 1.02 -0.26 -5.07 119.74 119.94 1rgy s LYS 37 Ca 0.00 -0.57 -0.18 0.00 0.02 0.00 0.00 55.97 55.23 1rgy s LYS 37 Cb 0.00 -2.67 -0.08 0.00 -0.52 0.00 0.00 37.83 34.57 1rgy s LYS 37 CO 0.00 0.64 0.67 -1.25 -0.92 0.00 0.00 175.35 174.49 1rgy s PRO 38 N -1.32 4.18 -0.03 -1.68 0.04 -1.26 -0.92 135.00 134.01 1rgy s PRO 38 Ca 0.17 0.76 -0.00 0.00 0.04 0.00 0.00 61.00 61.97 1rgy s PRO 38 Cb -0.11 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.53 1rgy s PRO 38 CO 0.07 0.44 0.02 0.71 0.04 0.00 0.00 177.00 178.28 1rgy s TYR 39 N -1.47 0.21 0.04 0.56 2.02 -0.16 -4.98 117.35 113.57 1rgy s TYR 39 Ca 0.40 0.07 0.04 0.00 -0.37 0.00 0.00 57.07 57.22 1rgy s TYR 39 Cb -0.17 -0.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 1rgy s TYR 39 CO 0.20 -0.14 -0.06 0.71 -1.57 0.00 0.00 175.55 174.69 1rgy s TYR 40 N 1.32 2.87 -0.03 2.71 1.51 -1.26 -0.78 117.35 123.69 1rgy s TYR 40 Ca -0.06 -0.06 -0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1rgy s TYR 40 Cb -0.13 -1.56 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1rgy s TYR 40 CO -0.03 0.40 0.08 -0.06 -1.11 0.00 0.00 175.55 174.83 1rgy s PHE 41 N -1.08 -0.06 0.03 2.71 0.40 0.02 -5.00 117.98 114.99 1rgy s PHE 41 Ca 0.19 0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.70 1rgy s PHE 41 Cb -0.11 0.01 -0.02 0.00 0.51 0.00 0.00 43.02 43.41 1rgy s PHE 41 CO 0.10 -0.07 -0.06 0.95 0.70 0.00 0.00 175.22 176.84 1rgy s THR 42 N -0.13 0.42 0.02 0.64 -4.23 -1.26 -0.58 115.64 110.53 1rgy s THR 42 Ca -0.02 -0.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.48 1rgy s THR 42 Cb -0.02 -0.49 0.01 0.00 1.34 0.00 0.00 72.50 73.35 1rgy s THR 42 CO 0.00 -0.32 0.24 0.26 -0.54 0.00 0.00 174.62 174.25 1rgy s TRP 43 N -1.18 -0.03 0.00 3.99 0.51 -0.39 -5.01 118.94 116.83 1rgy s TRP 43 Ca -0.09 -0.09 0.00 0.00 -2.12 0.00 0.00 56.10 53.80 1rgy s TRP 43 Cb -0.09 0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.60 1rgy s TRP 43 CO 0.00 -0.42 0.00 0.41 -0.51 0.00 0.00 176.95 176.43 1rgy n GLY 44 N 0.89 -0.16 3.51 0.98 0.00 -1.26 -1.64 105.19 107.51 1rgy n GLY 44 Ca -0.20 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1rgy n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rgy s LYS 45 N 0.00 2.63 0.04 1.61 1.02 -0.33 -1.49 119.74 123.22 1rgy s LYS 45 Ca 0.00 -0.65 0.16 0.00 0.02 0.00 0.00 55.97 55.50 1rgy s LYS 45 Cb 0.00 -2.46 -0.16 0.00 -0.52 0.00 0.00 37.83 34.69 1rgy s LYS 45 CO 0.00 0.61 0.80 0.00 -0.92 0.00 0.00 175.35 175.84 1rgy h ALA 46 N 5.39 0.68 -2.69 5.17 0.00 -0.59 -3.13 119.26 124.09 1rgy h ALA 46 Ca -0.46 -1.00 -0.40 0.00 0.00 0.00 0.00 54.91 53.06 1rgy h ALA 46 Cb 1.16 0.33 -0.38 0.00 0.00 0.00 0.00 17.79 18.90 1rgy h ALA 46 CO 0.51 1.08 -0.69 0.34 0.00 0.00 0.00 179.25 180.50 1rgy s ASP 47 N -5.87 2.03 -0.00 0.00 3.68 -1.03 -0.75 116.67 114.72 1rgy s ASP 47 Ca -0.03 -0.56 -0.25 0.00 2.13 0.00 0.00 52.55 53.84 1rgy s ASP 47 Cb 0.08 0.09 -0.17 0.00 -1.45 0.00 0.00 42.92 41.47 1rgy s ASP 47 CO 0.81 -0.36 1.23 0.40 0.13 0.00 0.00 175.17 177.38 1rgy h ILE 48 N 6.35 0.92 -0.92 4.11 2.04 -1.85 -0.07 117.51 128.09 1rgy h ILE 48 Ca -0.16 -0.77 0.09 0.00 1.00 0.00 0.00 64.86 65.02 1rgy h ILE 48 Cb 1.12 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 38.49 1rgy h ILE 48 CO 0.31 0.17 0.56 0.00 0.00 0.00 0.00 178.15 179.20 1rgy h ALA 49 N 0.04 1.33 -0.12 1.87 0.00 -1.98 -1.60 119.26 118.80 1rgy h ALA 49 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rgy h ALA 49 Cb 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rgy h ALA 49 CO 0.04 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1rgy n ASN 50 N -4.64 2.50 -3.60 0.00 3.02 -1.24 -4.98 115.26 106.31 1rgy n ASN 50 Ca 0.16 -1.82 -0.22 0.00 -0.03 0.00 0.00 54.58 52.66 1rgy n ASN 50 Cb 0.27 -0.07 0.04 0.00 -0.61 0.00 0.00 39.78 39.42 1rgy n ASN 50 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1rgy n ASN 51 N 0.91 -3.17 -4.62 6.41 5.15 -0.50 -5.00 115.26 114.45 1rgy n ASN 51 Ca 0.17 -0.84 -0.34 0.00 -0.60 0.00 0.00 54.58 52.97 1rgy n ASN 51 Cb 0.50 -4.16 -0.10 0.00 -0.53 0.00 0.00 39.78 35.49 1rgy n ASN 51 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1rgy s HIS 52 N -3.56 3.21 0.64 1.20 3.76 -0.16 -5.00 115.29 115.39 1rgy s HIS 52 Ca 0.20 0.02 -0.11 0.00 -0.15 0.00 0.00 55.06 55.02 1rgy s HIS 52 Cb -0.05 -2.03 -0.03 0.00 1.11 0.00 0.00 32.58 31.58 1rgy s HIS 52 CO 0.81 0.16 1.04 -1.25 -0.85 0.00 0.00 174.74 174.65 1rgy s PRO 53 N 0.24 3.41 0.21 8.40 0.04 -1.26 0.01 135.00 146.04 1rgy s PRO 53 Ca 0.03 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 1rgy s PRO 53 Cb -0.13 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1rgy s PRO 53 CO 0.01 -0.71 1.08 0.08 0.04 0.00 0.00 177.00 177.50 1rgy s VAL 54 N -3.16 3.80 0.40 -0.36 1.01 -0.56 -4.25 120.40 117.28 1rgy s VAL 54 Ca 0.56 1.64 0.04 0.00 0.00 0.00 0.00 61.98 64.22 1rgy s VAL 54 Cb -0.12 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1rgy s VAL 54 CO 0.54 0.32 0.14 0.42 0.00 0.00 0.00 175.10 176.52 1rgy s THR 55 N -0.58 0.56 -1.01 3.92 -4.23 -1.26 -4.67 115.64 108.38 1rgy s THR 55 Ca 0.47 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.11 1rgy s THR 55 Cb -0.30 -2.38 0.11 0.00 1.34 0.00 0.00 72.50 71.28 1rgy s THR 55 CO 0.36 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 175.85 1rgy n GLN 56 N -0.87 0.00 -0.01 3.99 6.02 -1.26 -1.94 117.38 123.31 1rgy n GLN 56 Ca -0.05 0.28 0.08 0.00 -0.01 0.00 0.00 57.00 57.30 1rgy n GLN 56 Cb 0.65 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.48 1rgy n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1rgy n GLN 57 N -1.50 1.33 -1.92 -1.09 6.02 -1.26 -3.94 117.38 115.03 1rgy n GLN 57 Ca 0.03 -1.51 -0.42 0.00 -0.01 0.00 0.00 57.00 55.09 1rgy n GLN 57 Cb 0.15 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 1rgy n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1rgy s THR 58 N -1.33 2.50 -0.17 5.09 2.01 -0.82 -4.83 115.64 118.08 1rgy s THR 58 Ca 0.20 0.39 -0.15 0.00 0.31 0.00 0.00 61.69 62.44 1rgy s THR 58 Cb 0.14 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1rgy s THR 58 CO 0.20 0.05 0.33 -0.76 -0.69 0.00 0.00 174.62 173.75 1rgy s LEU 59 N 0.29 4.22 0.09 4.42 1.43 0.82 -4.03 118.68 125.92 1rgy s LEU 59 Ca 0.65 0.53 0.08 0.00 -1.03 0.00 0.00 54.13 54.36 1rgy s LEU 59 Cb -0.44 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1rgy s LEU 59 CO 0.39 0.05 -0.18 -0.36 0.23 0.00 0.00 176.35 176.48 1rgy s PHE 60 N 0.70 2.56 -0.16 0.29 0.08 -0.09 -1.80 117.98 119.55 1rgy s PHE 60 Ca 0.18 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.68 1rgy s PHE 60 Cb -0.14 -1.39 -0.01 0.00 -0.57 0.00 0.00 43.02 40.92 1rgy s PHE 60 CO 0.06 0.34 1.13 -1.21 -0.10 0.00 0.00 175.22 175.44 1rgy s GLU 61 N -1.90 4.30 0.21 0.44 2.02 -1.26 -1.44 118.70 121.06 1rgy s GLU 61 Ca 0.17 1.51 0.26 0.00 0.02 0.00 0.00 54.97 56.93 1rgy s GLU 61 Cb -0.11 -3.65 0.83 0.00 0.10 0.00 0.00 34.13 31.31 1rgy s GLU 61 CO 0.09 -0.57 1.78 1.28 0.02 0.00 0.00 175.26 177.86 1rgy n LEU 62 N 5.99 0.78 0.00 1.80 4.77 -0.01 -4.66 117.00 125.68 1rgy n LEU 62 Ca 0.12 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1rgy n LEU 62 Cb 0.46 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1rgy n LEU 62 CO 0.54 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1rgy n GLY 63 N 1.25 2.81 0.00 -0.72 0.00 -1.22 -2.03 105.19 105.28 1rgy n GLY 63 Ca 0.05 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.76 1rgy n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rgy n SER 64 N 0.64 0.00 0.16 1.61 7.64 -1.26 -1.00 113.62 121.41 1rgy n SER 64 Ca 0.00 0.20 0.12 0.00 1.01 0.00 0.00 58.87 60.20 1rgy n SER 64 Cb 0.00 -0.29 0.57 0.00 -1.01 0.00 0.00 64.21 63.48 1rgy n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1rgy h VAL 65 N 0.00 0.00 0.00 0.44 2.07 -1.48 -0.14 116.25 117.14 1rgy h VAL 65 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1rgy h VAL 65 Cb 0.07 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1rgy h VAL 65 CO 0.00 0.00 -0.04 0.28 0.02 0.00 0.00 177.57 177.83 1rgy h SER 66 N 0.00 0.00 0.58 0.57 0.02 -1.26 -1.60 113.55 111.86 1rgy h SER 66 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1rgy h SER 66 Cb 0.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1rgy h SER 66 CO 0.00 0.04 -0.15 0.11 -1.14 0.00 0.00 176.83 175.69 1rgy h LYS 67 N 0.00 0.00 -0.14 3.45 1.57 -1.17 -2.20 116.57 118.08 1rgy h LYS 67 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1rgy h LYS 67 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1rgy h LYS 67 CO 0.00 0.15 -0.60 1.79 -0.57 0.00 0.00 179.45 180.22 1rgy h THR 68 N 0.00 1.34 -0.47 -0.16 1.35 -1.46 -0.09 112.91 113.42 1rgy h THR 68 Ca -0.00 -1.91 -0.10 0.00 -0.55 0.00 0.00 66.41 63.85 1rgy h THR 68 Cb 0.48 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 1rgy h THR 68 CO 0.02 0.58 -0.11 -0.26 -0.25 0.00 0.00 175.52 175.51 1rgy h PHE 69 N 0.35 1.01 0.08 4.73 0.04 -1.56 -1.68 116.94 119.90 1rgy h PHE 69 Ca -0.00 -0.21 0.01 0.00 2.80 0.00 0.00 57.97 60.57 1rgy h PHE 69 Cb 1.15 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 1rgy h PHE 69 CO 0.04 0.98 -0.17 -0.97 -0.60 0.00 0.00 178.31 177.60 1rgy h ASN 70 N 0.74 -0.46 -0.67 2.17 -0.73 -1.20 -0.93 115.58 114.49 1rgy h ASN 70 Ca 0.12 0.06 0.04 0.00 1.87 0.00 0.00 56.30 58.39 1rgy h ASN 70 Cb 0.65 0.18 -0.05 0.00 0.27 0.00 0.00 38.32 39.37 1rgy h ASN 70 CO 0.04 -0.24 0.40 1.23 -0.37 0.00 0.00 177.43 178.50 1rgy h GLY 71 N -0.32 0.98 1.01 1.57 0.00 -0.83 -0.23 103.07 105.25 1rgy h GLY 71 Ca 0.03 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1rgy h GLY 71 CO -0.10 0.22 0.05 -2.08 0.00 0.00 0.00 176.54 174.63 1rgy h VAL 72 N 0.77 1.26 -0.80 4.60 2.07 -1.13 0.11 116.25 123.13 1rgy h VAL 72 Ca 0.28 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1rgy h VAL 72 Cb 0.09 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1rgy h VAL 72 CO -0.14 0.36 0.36 0.25 0.02 0.00 0.00 177.57 178.42 1rgy h LEU 73 N 0.76 1.06 -0.52 2.57 5.85 -0.62 0.14 115.31 124.54 1rgy h LEU 73 Ca 0.15 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1rgy h LEU 73 Cb 0.45 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1rgy h LEU 73 CO 0.02 0.91 0.02 1.23 -0.34 0.00 0.00 178.44 180.27 1rgy h GLY 74 N 1.17 0.98 1.05 3.75 0.00 -0.72 -1.11 103.07 108.18 1rgy h GLY 74 Ca 0.27 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1rgy h GLY 74 CO -0.03 0.65 0.52 -1.33 0.00 0.00 0.00 176.54 176.35 1rgy h GLY 75 N 0.78 1.34 1.09 4.60 0.00 -0.09 -0.96 103.07 109.84 1rgy h GLY 75 Ca 0.15 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1rgy h GLY 75 CO 0.02 0.57 0.30 -1.80 0.00 0.00 0.00 176.54 175.63 1rgy h ASP 76 N 1.27 1.06 -0.34 0.19 1.82 -0.43 -0.78 116.42 119.21 1rgy h ASP 76 Ca 0.32 -0.17 -0.07 0.00 -0.39 0.00 0.00 57.03 56.73 1rgy h ASP 76 Cb -0.01 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 1rgy h ASP 76 CO -0.06 0.95 -0.03 0.00 -1.61 0.00 0.00 179.24 178.49 1rgy h ALA 77 N 1.20 1.14 -0.28 -0.78 0.00 -0.42 -0.82 119.26 119.31 1rgy h ALA 77 Ca 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rgy h ALA 77 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rgy h ALA 77 CO -0.02 0.55 0.04 0.82 0.00 0.00 0.00 179.25 180.64 1rgy h ILE 78 N 0.67 1.23 0.00 0.00 2.04 -0.62 -1.38 117.51 119.46 1rgy h ILE 78 Ca 0.13 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1rgy h ILE 78 Cb 0.46 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1rgy h ILE 78 CO 0.02 0.26 -0.14 0.00 0.00 0.00 0.00 178.15 178.29 1rgy h ALA 79 N 0.86 1.55 -0.00 1.87 0.00 -0.79 -0.93 119.26 121.82 1rgy h ALA 79 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rgy h ALA 79 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rgy h ALA 79 CO 0.01 0.18 -0.03 0.54 0.00 0.00 0.00 179.25 179.94 1rgy n ARG 80 N -4.05 0.27 -1.02 0.00 1.74 -0.35 -4.90 116.66 108.36 1rgy n ARG 80 Ca -0.02 -0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1rgy n ARG 80 Cb 0.22 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1rgy n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rgy n GLY 81 N 1.38 0.47 0.07 -0.13 0.00 -0.35 -4.93 105.19 101.70 1rgy n GLY 81 Ca 0.11 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1rgy n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rgy h GLU 82 N 0.53 0.05 -4.15 1.61 5.08 -1.46 -3.48 114.58 112.77 1rgy h GLU 82 Ca -0.01 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1rgy h GLU 82 Cb 0.07 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 1rgy h GLU 82 CO 0.02 0.98 -0.48 0.96 -1.00 0.00 0.00 179.01 179.49 1rgy s ILE 83 N -2.69 0.08 -0.01 3.13 -4.36 -1.21 -4.85 121.20 111.30 1rgy s ILE 83 Ca -0.01 -1.64 0.02 0.00 -0.26 0.00 0.00 60.65 58.76 1rgy s ILE 83 Cb 0.09 -1.94 -0.00 0.00 1.25 0.00 0.00 42.46 41.86 1rgy s ILE 83 CO 0.83 -0.38 -0.08 -0.54 0.24 0.00 0.00 174.94 175.02 1rgy s LYS 84 N -4.01 0.69 0.56 0.37 1.02 -1.26 -4.29 119.74 112.82 1rgy s LYS 84 Ca 0.21 -0.28 0.28 0.00 0.02 0.00 0.00 55.97 56.20 1rgy s LYS 84 Cb 0.05 -0.66 1.65 0.00 -0.52 0.00 0.00 37.83 38.35 1rgy s LYS 84 CO 0.01 0.15 2.18 -0.07 -0.92 0.00 0.00 175.35 176.70 1rgy h LEU 85 N 6.05 0.00 -0.04 3.17 3.38 -1.99 -1.49 115.31 124.40 1rgy h LEU 85 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1rgy h LEU 85 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1rgy h LEU 85 CO 0.50 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 177.54 1rgy n SER 86 N -3.80 0.30 -4.78 -0.43 3.41 -1.26 -1.63 113.62 105.42 1rgy n SER 86 Ca -0.03 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1rgy n SER 86 Cb 0.15 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1rgy n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rgy s ASP 87 N -3.55 6.38 0.42 4.04 1.01 -0.56 -4.76 116.67 119.65 1rgy s ASP 87 Ca 0.12 2.96 -0.23 0.00 0.71 0.00 0.00 52.55 56.10 1rgy s ASP 87 Cb 0.16 -2.66 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1rgy s ASP 87 CO 0.52 -0.83 1.09 -2.16 0.21 0.00 0.00 175.17 173.99 1rgy s PRO 88 N -2.07 4.01 0.41 8.23 0.04 -1.26 -1.46 135.00 142.89 1rgy s PRO 88 Ca 0.53 1.59 0.13 0.00 0.04 0.00 0.00 61.00 63.28 1rgy s PRO 88 Cb -0.45 -2.47 0.96 0.00 0.04 0.00 0.00 34.50 32.58 1rgy s PRO 88 CO 0.60 -0.29 1.93 0.28 0.04 0.00 0.00 177.00 179.56 1rgy h VAL 89 N 2.05 0.85 0.00 -0.36 2.07 -1.53 -0.75 116.25 118.58 1rgy h VAL 89 Ca -0.49 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1rgy h VAL 89 Cb 1.23 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1rgy h VAL 89 CO 0.61 0.09 0.00 0.71 0.02 0.00 0.00 177.57 179.01 1rgy h THR 90 N 0.52 0.00 -0.14 2.57 1.35 -1.82 -1.48 112.91 113.90 1rgy h THR 90 Ca 0.36 -0.16 -0.12 0.00 -0.55 0.00 0.00 66.41 65.94 1rgy h THR 90 Cb 0.68 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1rgy h THR 90 CO -0.12 0.00 -0.44 0.50 -0.25 0.00 0.00 175.52 175.20 1rgy h LYS 91 N 0.00 0.34 0.00 4.72 3.64 -1.50 -2.54 116.57 121.23 1rgy h LYS 91 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1rgy h LYS 91 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1rgy h LYS 91 CO 0.00 0.72 -1.68 0.66 -2.27 0.00 0.00 179.45 176.88 1rgy n TYR 92 N -4.00 0.14 -3.30 1.91 4.01 -0.78 -4.62 117.16 110.53 1rgy n TYR 92 Ca -0.02 0.04 -0.26 0.00 -0.16 0.00 0.00 57.90 57.51 1rgy n TYR 92 Cb 0.51 -0.50 -0.09 0.00 -0.31 0.00 0.00 39.34 38.96 1rgy n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1rgy n TRP 93 N -2.20 -0.63 -0.12 -0.72 -0.00 -0.63 -4.98 117.44 108.17 1rgy n TRP 93 Ca -0.02 -3.43 0.21 0.00 -0.00 0.00 0.00 57.50 54.26 1rgy n TRP 93 Cb 0.53 -0.03 0.64 0.00 -0.00 0.00 0.00 31.31 32.45 1rgy n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1rgy h PRO 94 N 4.86 0.14 0.00 5.87 0.11 -1.71 -1.63 132.00 139.64 1rgy h PRO 94 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1rgy h PRO 94 Cb 0.89 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1rgy h PRO 94 CO 0.42 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 1rgy n GLU 95 N -4.39 0.14 -2.30 1.05 4.71 -1.26 -3.82 120.64 114.77 1rgy n GLU 95 Ca 0.14 0.61 -0.43 0.00 -0.01 0.00 0.00 57.16 57.48 1rgy n GLU 95 Cb 0.70 -1.93 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1rgy n GLU 95 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1rgy n LEU 96 N -2.22 6.03 0.22 -4.62 4.77 -0.61 -4.73 117.00 115.83 1rgy n LEU 96 Ca -0.01 -4.25 0.10 0.00 -0.03 0.00 0.00 56.01 51.83 1rgy n LEU 96 Cb 0.05 -1.64 0.39 0.00 -2.33 0.00 0.00 43.42 39.90 1rgy n LEU 96 CO 0.10 0.85 0.79 0.71 -1.33 0.00 0.00 177.39 178.51 1rgy h THR 97 N 4.47 0.43 -1.34 -5.08 1.35 -1.87 -3.46 112.91 107.41 1rgy h THR 97 Ca 0.46 -1.16 -0.70 0.00 -0.55 0.00 0.00 66.41 64.46 1rgy h THR 97 Cb 0.74 1.85 0.08 0.00 -1.73 0.00 0.00 68.15 69.10 1rgy h THR 97 CO 1.61 0.19 -0.10 0.61 -0.25 0.00 0.00 175.52 177.58 1rgy n GLY 98 N 0.42 -0.75 0.26 5.82 0.00 -1.26 -4.83 105.19 104.86 1rgy n GLY 98 Ca 0.01 0.51 0.13 0.00 0.00 0.00 0.00 46.02 46.68 1rgy n GLY 98 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1rgy h LYS 99 N 2.28 0.00 0.00 1.61 3.64 -1.94 -1.98 116.57 120.17 1rgy h LYS 99 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1rgy h LYS 99 Cb 1.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1rgy h LYS 99 CO 0.63 0.11 0.00 -0.56 -2.27 0.00 0.00 179.45 177.36 1rgy h GLN 100 N 0.00 0.00 -0.00 1.90 -0.00 -1.93 -2.21 115.11 112.87 1rgy h GLN 100 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1rgy h GLN 100 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.84 1rgy h GLN 100 CO 0.01 0.00 -0.28 0.91 -0.00 0.00 0.00 178.83 179.47 1rgy n TRP 101 N -2.58 0.00 -2.11 0.06 7.02 -0.75 -4.80 117.44 114.29 1rgy n TRP 101 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 1rgy n TRP 101 Cb 0.18 -0.34 -0.03 0.00 -2.42 0.00 0.00 31.31 28.70 1rgy n TRP 101 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1rgy s ARG 102 N -2.97 4.32 0.00 -0.99 0.52 -0.83 -2.43 118.95 116.57 1rgy s ARG 102 Ca 0.13 2.19 0.00 0.00 -0.52 0.00 0.00 55.73 57.53 1rgy s ARG 102 Cb 0.18 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1rgy s ARG 102 CO 0.62 -0.33 0.00 0.41 0.02 0.00 0.00 175.30 176.02 1rgy n GLY 103 N 2.19 1.28 3.63 -3.53 0.00 -1.26 -5.02 105.19 102.48 1rgy n GLY 103 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1rgy n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rgy s ILE 104 N -2.98 5.20 0.47 -0.61 1.01 -1.02 -4.90 121.20 118.37 1rgy s ILE 104 Ca 0.00 0.57 0.08 0.00 0.00 0.00 0.00 60.65 61.30 1rgy s ILE 104 Cb 0.00 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.80 1rgy s ILE 104 CO 0.00 0.20 0.53 -0.94 0.00 0.00 0.00 174.94 174.73 1rgy s SER 105 N 1.43 5.20 0.38 3.58 1.04 -1.26 -1.48 113.70 122.59 1rgy s SER 105 Ca 0.15 -0.73 0.08 0.00 0.48 0.00 0.00 55.95 55.93 1rgy s SER 105 Cb -0.15 -0.29 0.75 0.00 0.10 0.00 0.00 66.02 66.43 1rgy s SER 105 CO 0.09 -0.89 1.93 -0.07 0.98 0.00 0.00 173.24 175.27 1rgy h LEU 106 N 0.68 0.33 -0.52 2.42 3.38 -1.12 -2.13 115.31 118.35 1rgy h LEU 106 Ca -0.38 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1rgy h LEU 106 Cb 1.28 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1rgy h LEU 106 CO 0.50 0.42 0.35 0.25 0.09 0.00 0.00 178.44 180.04 1rgy h LEU 107 N 0.35 0.60 -0.61 1.67 5.85 -1.59 -0.48 115.31 121.10 1rgy h LEU 107 Ca 0.08 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1rgy h LEU 107 Cb 0.29 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1rgy h LEU 107 CO 0.01 0.44 0.37 0.45 -0.34 0.00 0.00 178.44 179.37 1rgy h HIS 108 N 0.71 0.69 -0.21 1.25 3.86 -1.68 -0.55 115.15 119.22 1rgy h HIS 108 Ca 0.19 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1rgy h HIS 108 Cb -0.08 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1rgy h HIS 108 CO -0.04 0.39 0.07 -0.07 0.86 0.00 0.00 177.93 179.14 1rgy h LEU 109 N 0.72 0.30 -1.65 2.43 3.38 -1.15 -0.63 115.31 118.71 1rgy h LEU 109 Ca 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1rgy h LEU 109 Cb 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1rgy h LEU 109 CO -0.11 0.41 -0.09 0.00 0.09 0.00 0.00 178.44 178.75 1rgy h ALA 110 N 0.90 1.71 -0.33 1.53 0.00 -0.71 -2.61 119.26 119.74 1rgy h ALA 110 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1rgy h ALA 110 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rgy h ALA 110 CO -0.00 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.71 1rgy n THR 111 N -4.37 1.93 -2.16 0.00 -2.24 -0.25 -4.51 114.28 102.69 1rgy n THR 111 Ca -0.02 -1.56 -0.21 0.00 -2.27 0.00 0.00 64.05 60.00 1rgy n THR 111 Cb 0.20 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1rgy n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1rgy n TYR 112 N -0.03 -0.71 -0.77 4.78 4.01 -0.81 -4.80 117.16 118.83 1rgy n TYR 112 Ca 0.19 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.01 1rgy n TYR 112 Cb 0.79 -3.81 0.23 0.00 -0.31 0.00 0.00 39.34 36.23 1rgy n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1rgy n THR 113 N -3.51 1.93 0.25 -0.72 -2.24 -0.31 -1.52 114.28 108.17 1rgy n THR 113 Ca -0.23 -1.64 0.12 0.00 -2.27 0.00 0.00 64.05 60.02 1rgy n THR 113 Cb 0.69 -0.05 0.67 0.00 -2.10 0.00 0.00 70.33 69.53 1rgy n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rgy h ALA 114 N 1.83 1.24 0.00 6.98 0.00 -1.79 0.14 119.26 127.65 1rgy h ALA 114 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rgy h ALA 114 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1rgy h ALA 114 CO 0.16 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1rgy n GLY 115 N -0.53 1.08 0.00 0.00 0.00 -1.26 -4.20 105.19 100.29 1rgy n GLY 115 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rgy n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rgy n GLY 116 N 0.00 1.97 3.77 -0.02 0.00 -1.26 0.45 105.19 110.09 1rgy n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1rgy n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rgy s LEU 117 N 0.00 4.11 0.62 0.99 1.43 -1.26 -4.76 118.68 119.80 1rgy s LEU 117 Ca 0.00 2.86 -0.18 0.00 -1.03 0.00 0.00 54.13 55.78 1rgy s LEU 117 Cb 0.00 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.24 1rgy s LEU 117 CO 0.00 -1.15 1.20 -2.16 0.23 0.00 0.00 176.35 174.48 1rgy s PRO 118 N -2.45 2.85 0.21 1.29 0.04 -1.26 -4.76 135.00 130.91 1rgy s PRO 118 Ca 0.61 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 63.35 1rgy s PRO 118 Cb -0.42 -1.92 0.29 0.00 0.04 0.00 0.00 34.50 32.49 1rgy s PRO 118 CO 0.54 -1.30 1.71 1.25 0.04 0.00 0.00 177.00 179.25 1rgy h LEU 119 N 0.67 0.06 -8.97 -3.56 5.85 -1.92 -3.22 115.31 104.23 1rgy h LEU 119 Ca -0.50 0.10 -0.69 0.00 0.84 0.00 0.00 57.88 57.64 1rgy h LEU 119 Cb 1.29 0.13 -0.21 0.00 0.37 0.00 0.00 40.66 42.24 1rgy h LEU 119 CO 0.54 0.04 -0.85 -1.10 -0.34 0.00 0.00 178.44 176.73 1rgy s GLN 120 N -6.10 1.51 -0.01 1.25 -1.52 -1.26 -0.15 119.66 113.37 1rgy s GLN 120 Ca -0.13 -1.31 -0.29 0.00 -1.95 0.00 0.00 55.36 51.68 1rgy s GLN 120 Cb 0.17 -1.95 -0.03 0.00 -0.22 0.00 0.00 33.01 30.98 1rgy s GLN 120 CO 0.74 0.46 0.94 0.42 -0.25 0.00 0.00 175.29 177.60 1rgy s ILE 121 N -1.11 4.89 0.12 1.08 1.01 -1.26 -4.82 121.20 121.11 1rgy s ILE 121 Ca 0.15 1.97 -0.34 0.00 0.00 0.00 0.00 60.65 62.43 1rgy s ILE 121 Cb -0.10 -4.28 -0.17 0.00 0.01 0.00 0.00 42.46 37.92 1rgy s ILE 121 CO 0.07 0.17 1.01 -2.65 0.00 0.00 0.00 174.94 173.55 1rgy n PRO 122 N 3.89 0.57 0.26 2.79 -0.02 -1.26 -4.85 135.00 136.38 1rgy n PRO 122 Ca 0.05 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 1rgy n PRO 122 Cb 0.51 -1.61 0.77 0.00 -0.02 0.00 0.00 33.50 33.16 1rgy n PRO 122 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1rgy h ASP 123 N 2.84 0.00 0.67 2.55 2.03 -2.04 -1.69 116.42 120.77 1rgy h ASP 123 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1rgy h ASP 123 Cb 1.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.89 1rgy h ASP 123 CO 0.66 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.97 1rgy n ASP 124 N -4.18 0.53 -4.57 4.15 5.68 -1.26 -4.57 116.55 112.33 1rgy n ASP 124 Ca -0.02 0.63 -0.43 0.00 -0.50 0.00 0.00 54.79 54.47 1rgy n ASP 124 Cb 0.13 -0.75 -0.04 0.00 -1.14 0.00 0.00 41.12 39.33 1rgy n ASP 124 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1rgy s ILE 125 N -3.26 4.39 -0.01 2.12 1.01 -0.64 -4.85 121.20 119.97 1rgy s ILE 125 Ca 0.05 0.83 0.02 0.00 0.00 0.00 0.00 60.65 61.55 1rgy s ILE 125 Cb 0.09 -4.49 0.03 0.00 0.01 0.00 0.00 42.46 38.10 1rgy s ILE 125 CO 0.36 -0.91 0.87 0.35 0.00 0.00 0.00 174.94 175.62 1rgy n THR 126 N 6.52 0.76 -3.70 2.92 -2.24 -1.26 -4.68 114.28 112.60 1rgy n THR 126 Ca 0.07 -0.79 -0.10 0.00 -2.27 0.00 0.00 64.05 60.96 1rgy n THR 126 Cb 0.49 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 1rgy n THR 126 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1rgy s ASP 127 N -0.89 -0.17 0.17 3.42 1.47 -1.26 -5.06 116.67 114.35 1rgy s ASP 127 Ca 0.03 -0.42 -0.16 0.00 1.18 0.00 0.00 52.55 53.18 1rgy s ASP 127 Cb 0.03 0.46 0.13 0.00 -0.34 0.00 0.00 42.92 43.20 1rgy s ASP 127 CO 0.00 -0.86 1.68 0.11 0.68 0.00 0.00 175.17 176.78 1rgy h LYS 128 N 2.41 0.06 -0.69 2.11 6.56 -1.99 -1.22 116.57 123.82 1rgy h LYS 128 Ca -0.33 -0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.34 1rgy h LYS 128 Cb 1.25 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.83 1rgy h LYS 128 CO 0.47 0.04 0.35 0.00 -2.06 0.00 0.00 179.45 178.26 1rgy h ALA 129 N 1.40 0.94 -0.17 3.86 0.00 -2.00 -0.62 119.26 122.67 1rgy h ALA 129 Ca 0.21 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1rgy h ALA 129 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rgy h ALA 129 CO -0.39 -0.03 -0.35 0.00 0.00 0.00 0.00 179.25 178.48 1rgy h ALA 130 N 1.40 1.09 -0.52 0.00 0.00 -1.82 -2.21 119.26 117.20 1rgy h ALA 130 Ca 0.33 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1rgy h ALA 130 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1rgy h ALA 130 CO -0.24 0.58 -0.10 1.25 0.00 0.00 0.00 179.25 180.73 1rgy h LEU 131 N 0.30 0.95 -0.27 0.00 5.85 -0.16 -1.17 115.31 120.81 1rgy h LEU 131 Ca 0.03 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1rgy h LEU 131 Cb 0.77 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1rgy h LEU 131 CO 0.06 1.06 0.08 0.25 -0.34 0.00 0.00 178.44 179.56 1rgy h LEU 132 N 0.86 0.40 -0.92 2.25 5.85 -0.89 -2.46 115.31 120.40 1rgy h LEU 132 Ca 0.14 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1rgy h LEU 132 Cb 0.64 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1rgy h LEU 132 CO 0.04 0.50 0.60 0.03 -0.34 0.00 0.00 178.44 179.28 1rgy h ARG 133 N 0.28 1.17 0.24 1.25 3.08 -1.22 -0.23 114.38 118.95 1rgy h ARG 133 Ca 0.09 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1rgy h ARG 133 Cb 0.25 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1rgy h ARG 133 CO -0.00 0.77 -0.30 0.35 -1.07 0.00 0.00 179.97 179.72 1rgy h PHE 134 N 1.21 -0.81 -0.33 3.04 3.57 -0.92 -0.44 116.94 122.25 1rgy h PHE 134 Ca 0.35 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.77 1rgy h PHE 134 Cb -0.08 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1rgy h PHE 134 CO -0.01 -0.42 -0.17 1.88 -2.23 0.00 0.00 178.31 177.36 1rgy h TYR 135 N -0.59 0.66 -0.72 0.41 0.05 -1.27 -1.93 116.97 113.59 1rgy h TYR 135 Ca 0.00 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1rgy h TYR 135 Cb 0.57 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1rgy h TYR 135 CO -0.21 0.73 0.30 1.96 -1.05 0.00 0.00 178.16 179.89 1rgy h GLN 136 N 0.54 1.06 -0.01 4.88 4.20 -0.72 -2.92 115.11 122.13 1rgy h GLN 136 Ca 0.09 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1rgy h GLN 136 Cb 0.60 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1rgy h GLN 136 CO 0.04 0.85 -0.23 0.09 -0.67 0.00 0.00 178.83 178.91 1rgy n ASN 137 N -4.30 1.53 -4.73 1.46 4.13 -0.20 -4.74 115.26 108.40 1rgy n ASN 137 Ca 0.07 -1.26 -0.42 0.00 1.68 0.00 0.00 54.58 54.65 1rgy n ASN 137 Cb 0.17 0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.55 1rgy n ASN 137 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1rgy s TRP 138 N -2.34 2.96 -0.26 3.10 -0.00 -0.74 -4.99 118.94 116.67 1rgy s TRP 138 Ca 0.26 0.75 -0.06 0.00 -0.00 0.00 0.00 56.10 57.06 1rgy s TRP 138 Cb 0.19 -3.95 -0.01 0.00 -0.00 0.00 0.00 33.47 29.70 1rgy s TRP 138 CO 0.47 -3.33 0.04 -1.14 -0.00 0.00 0.00 176.95 172.99 1rgy s GLN 139 N 0.29 3.35 0.32 5.86 0.74 -1.26 -4.98 119.66 123.99 1rgy s GLN 139 Ca 0.66 -0.67 -0.29 0.00 0.05 0.00 0.00 55.36 55.11 1rgy s GLN 139 Cb -0.45 -3.25 -0.12 0.00 1.10 0.00 0.00 33.01 30.29 1rgy s GLN 139 CO 0.39 -0.29 1.36 -2.30 -0.55 0.00 0.00 175.29 173.90 1rgy n PRO 140 N 4.86 2.22 0.04 1.67 -0.02 -1.26 -4.91 135.00 137.61 1rgy n PRO 140 Ca -0.16 0.78 0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1rgy n PRO 140 Cb 0.50 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1rgy n PRO 140 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1rgy n GLN 141 N 0.99 0.62 -4.04 -0.52 6.02 0.17 -4.95 117.38 115.66 1rgy n GLN 141 Ca 0.06 0.20 -0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1rgy n GLN 141 Cb 0.35 -1.81 -0.08 0.00 1.02 0.00 0.00 30.24 29.72 1rgy n GLN 141 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1rgy s TRP 142 N -3.01 0.59 0.64 1.08 0.51 -1.09 -5.03 118.94 112.63 1rgy s TRP 142 Ca -0.03 -0.96 -0.15 0.00 -2.12 0.00 0.00 56.10 52.84 1rgy s TRP 142 Cb 0.09 -0.25 -0.01 0.00 -0.81 0.00 0.00 33.47 32.49 1rgy s TRP 142 CO 0.81 -0.62 1.09 0.95 -0.51 0.00 0.00 176.95 178.67 1rgy s THR 143 N -4.00 3.47 0.15 2.01 -4.23 -1.26 -4.42 115.64 107.36 1rgy s THR 143 Ca 0.19 0.68 -0.34 0.00 -1.18 0.00 0.00 61.69 61.04 1rgy s THR 143 Cb 0.05 -3.21 -0.14 0.00 1.34 0.00 0.00 72.50 70.54 1rgy s THR 143 CO 0.00 -0.43 1.50 -2.65 -0.54 0.00 0.00 174.62 172.50 1rgy n PRO 144 N -2.31 1.90 -0.41 3.99 -0.02 -1.26 -1.85 135.00 135.04 1rgy n PRO 144 Ca 0.10 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1rgy n PRO 144 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1rgy n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rgy n GLY 145 N 3.06 1.95 0.16 -1.23 0.00 0.47 -4.92 105.19 104.68 1rgy n GLY 145 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1rgy n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rgy h ALA 146 N 0.00 0.21 -2.80 4.61 0.00 -1.57 -3.41 119.26 116.29 1rgy h ALA 146 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 1rgy h ALA 146 Cb 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 17.58 1rgy h ALA 146 CO 0.00 0.30 -0.71 0.15 0.00 0.00 0.00 179.25 179.00 1rgy s LYS 147 N -3.81 0.52 -0.19 0.00 1.02 -1.26 -1.77 119.74 114.24 1rgy s LYS 147 Ca -0.13 -0.88 -0.07 0.00 0.02 0.00 0.00 55.97 54.90 1rgy s LYS 147 Cb 0.05 -0.06 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 1rgy s LYS 147 CO 0.80 -0.02 0.06 0.50 -0.92 0.00 0.00 175.35 175.77 1rgy s ARG 148 N -2.31 3.91 -0.27 1.68 3.52 0.64 -4.29 118.95 121.84 1rgy s ARG 148 Ca -0.05 -0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 55.14 1rgy s ARG 148 Cb -0.04 -3.22 0.09 0.00 -1.56 0.00 0.00 34.95 30.21 1rgy s ARG 148 CO -0.03 0.20 0.10 -1.17 -0.81 0.00 0.00 175.30 173.59 1rgy s LEU 149 N 0.58 1.19 0.11 -0.88 2.96 -0.58 -1.65 118.68 120.41 1rgy s LEU 149 Ca 0.03 -1.25 -0.36 0.00 -0.22 0.00 0.00 54.13 52.34 1rgy s LEU 149 Cb -0.13 -0.55 -0.16 0.00 0.50 0.00 0.00 46.19 45.84 1rgy s LEU 149 CO 0.01 -0.40 1.31 0.00 -1.32 0.00 0.00 176.35 175.95 1rgy n TYR 150 N 5.09 1.49 -3.64 5.38 4.19 -1.26 -4.79 117.16 123.62 1rgy n TYR 150 Ca -0.05 0.63 -0.10 0.00 3.31 0.00 0.00 57.90 61.69 1rgy n TYR 150 Cb 0.44 -2.33 -0.07 0.00 0.49 0.00 0.00 39.34 37.87 1rgy n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1rgy s ALA 151 N 0.34 -1.76 0.26 2.98 0.00 -1.26 -4.40 121.76 117.92 1rgy s ALA 151 Ca 0.81 2.18 0.03 0.00 0.00 0.00 0.00 51.96 54.98 1rgy s ALA 151 Cb -0.92 -1.28 0.36 0.00 0.00 0.00 0.00 23.12 21.28 1rgy s ALA 151 CO 0.48 -0.35 1.67 -0.91 0.00 0.00 0.00 175.76 176.64 1rgy h ASN 152 N 6.16 0.44 0.71 0.00 2.35 -0.68 -2.85 115.58 121.71 1rgy h ASN 152 Ca -0.30 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1rgy h ASN 152 Cb 1.20 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1rgy h ASN 152 CO 0.13 0.77 0.00 0.77 -1.65 0.00 0.00 177.43 177.45 1rgy h SER 153 N 0.36 0.00 0.00 5.81 4.64 -1.61 0.34 113.55 123.08 1rgy h SER 153 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1rgy h SER 153 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1rgy h SER 153 CO 0.06 0.00 -0.09 -1.28 -0.87 0.00 0.00 176.83 174.66 1rgy h SER 154 N 0.00 0.00 0.71 4.97 0.87 -1.74 -3.26 113.55 115.09 1rgy h SER 154 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1rgy h SER 154 Cb 0.35 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1rgy h SER 154 CO 0.00 0.22 -0.12 -0.29 -0.53 0.00 0.00 176.83 176.11 1rgy h ILE 155 N -0.35 0.38 -0.45 2.23 2.10 -1.40 -2.23 117.51 117.78 1rgy h ILE 155 Ca 0.00 -0.71 -0.04 0.00 1.08 0.00 0.00 64.86 65.19 1rgy h ILE 155 Cb 0.09 1.52 -0.02 0.00 -1.09 0.00 0.00 36.82 37.32 1rgy h ILE 155 CO 0.00 0.12 0.12 1.23 -1.08 0.00 0.00 178.15 178.54 1rgy h GLY 156 N 1.53 0.77 1.24 8.18 0.00 -1.11 -1.74 103.07 111.95 1rgy h GLY 156 Ca -0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1rgy h GLY 156 CO 0.02 0.45 -0.19 -2.00 0.00 0.00 0.00 176.54 174.82 1rgy h LEU 157 N 0.60 0.89 -0.49 3.11 5.85 -1.48 -2.69 115.31 121.09 1rgy h LEU 157 Ca 0.14 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1rgy h LEU 157 Cb 0.31 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1rgy h LEU 157 CO 0.00 1.06 0.20 0.15 -0.34 0.00 0.00 178.44 179.50 1rgy h PHE 158 N 0.77 0.35 -0.78 1.25 3.04 -1.09 -0.91 116.94 119.58 1rgy h PHE 158 Ca 0.11 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.05 1rgy h PHE 158 Cb 0.72 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1rgy h PHE 158 CO 0.04 0.13 0.36 0.78 -2.02 0.00 0.00 178.31 177.61 1rgy h GLY 159 N 0.39 1.20 1.11 2.40 0.00 -1.18 0.13 103.07 107.13 1rgy h GLY 159 Ca 0.23 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 1rgy h GLY 159 CO -0.22 0.58 0.17 0.00 0.00 0.00 0.00 176.54 177.07 1rgy h ALA 160 N 1.19 0.99 0.04 3.60 0.00 -1.07 -3.00 119.26 121.00 1rgy h ALA 160 Ca 0.27 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1rgy h ALA 160 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1rgy h ALA 160 CO -0.03 0.66 -1.06 -0.07 0.00 0.00 0.00 179.25 178.75 1rgy h LEU 161 N 1.05 0.15 -1.75 0.00 3.38 -0.93 -3.31 115.31 113.89 1rgy h LEU 161 Ca 0.22 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1rgy h LEU 161 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1rgy h LEU 161 CO 0.00 1.10 0.19 0.00 0.09 0.00 0.00 178.44 179.83 1rgy h ALA 162 N 0.87 1.86 -0.02 1.53 0.00 -0.60 -2.35 119.26 120.56 1rgy h ALA 162 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rgy h ALA 162 Cb 1.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1rgy h ALA 162 CO 0.15 0.11 -0.08 1.33 0.00 0.00 0.00 179.25 180.76 1rgy n VAL 163 N -4.49 0.00 -0.10 0.00 0.24 -1.19 -4.46 118.33 108.33 1rgy n VAL 163 Ca 0.02 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.34 61.97 1rgy n VAL 163 Cb 0.11 0.72 -0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1rgy n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1rgy h LYS 164 N 2.57 0.37 -0.05 7.34 1.57 -1.52 -2.43 116.57 124.42 1rgy h LYS 164 Ca 0.00 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1rgy h LYS 164 Cb 0.61 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1rgy h LYS 164 CO 0.00 0.25 0.04 -1.35 -0.57 0.00 0.00 179.45 177.82 1rgy h PRO 165 N 0.38 0.00 0.00 3.15 0.11 -1.78 -1.68 132.00 132.18 1rgy h PRO 165 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1rgy h PRO 165 Cb 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1rgy h PRO 165 CO -0.07 0.00 -0.19 0.66 -0.21 0.00 0.00 178.00 178.19 1rgy h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.73 -3.46 113.55 110.96 1rgy h SER 166 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1rgy h SER 166 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1rgy h SER 166 CO -0.00 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1rgy n GLY 167 N -0.66 1.15 3.91 -0.77 0.00 -0.63 -5.03 105.19 103.15 1rgy n GLY 167 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1rgy n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rgy s MET 168 N -0.23 3.19 0.82 1.61 -1.94 -1.26 -5.10 119.30 116.40 1rgy s MET 168 Ca 0.00 -0.91 -0.11 0.00 -1.71 0.00 0.00 55.69 52.95 1rgy s MET 168 Cb 0.00 -2.74 0.08 0.00 2.01 0.00 0.00 34.83 34.18 1rgy s MET 168 CO 0.00 0.39 1.09 -1.54 -0.01 0.00 0.00 175.02 174.95 1rgy s SER 169 N -3.94 4.23 0.19 3.03 1.04 -1.26 -4.70 113.70 112.29 1rgy s SER 169 Ca 0.34 1.38 -0.12 0.00 0.48 0.00 0.00 55.95 58.03 1rgy s SER 169 Cb -0.08 -2.10 0.13 0.00 0.10 0.00 0.00 66.02 64.06 1rgy s SER 169 CO 0.27 -2.14 1.83 0.22 0.98 0.00 0.00 173.24 174.39 1rgy h TYR 170 N -1.21 0.65 -0.58 5.02 5.03 -1.92 0.40 116.97 124.36 1rgy h TYR 170 Ca -0.47 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.82 1rgy h TYR 170 Cb 1.27 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 39.31 1rgy h TYR 170 CO 0.46 0.38 0.23 1.49 -1.32 0.00 0.00 178.16 179.40 1rgy h GLU 171 N 0.69 0.87 -0.39 1.82 4.81 -1.99 0.09 114.58 120.48 1rgy h GLU 171 Ca 0.23 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1rgy h GLU 171 Cb 0.02 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1rgy h GLU 171 CO -0.10 0.75 -0.24 1.49 -0.73 0.00 0.00 179.01 180.18 1rgy h GLU 172 N 0.80 0.86 -0.34 1.92 4.81 -1.84 -1.68 114.58 119.13 1rgy h GLU 172 Ca 0.19 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1rgy h GLU 172 Cb 0.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1rgy h GLU 172 CO -0.02 1.04 0.17 0.00 -0.73 0.00 0.00 179.01 179.47 1rgy h ALA 173 N 0.80 0.43 -0.52 2.92 0.00 -0.77 -0.85 119.26 121.27 1rgy h ALA 173 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rgy h ALA 173 Cb 0.81 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1rgy h ALA 173 CO 0.07 -0.02 0.32 1.98 0.00 0.00 0.00 179.25 181.60 1rgy h MET 174 N 0.41 0.62 -0.16 0.00 1.85 -0.90 0.40 114.93 117.15 1rgy h MET 174 Ca 0.12 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.16 1rgy h MET 174 Cb 0.10 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 1rgy h MET 174 CO -0.02 0.41 0.05 1.15 -0.40 0.00 0.00 176.91 178.11 1rgy h THR 175 N 0.64 1.17 0.02 -0.77 2.02 -1.06 -0.87 112.91 114.07 1rgy h THR 175 Ca 0.21 -0.53 -0.21 0.00 0.77 0.00 0.00 66.41 66.65 1rgy h THR 175 Cb 0.01 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1rgy h THR 175 CO -0.09 0.16 -0.95 0.03 0.37 0.00 0.00 175.52 175.05 1rgy h ARG 176 N 0.09 0.14 0.00 6.66 3.08 -1.04 -0.03 114.38 123.28 1rgy h ARG 176 Ca 0.05 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1rgy h ARG 176 Cb 0.21 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1rgy h ARG 176 CO -0.00 0.98 -1.67 0.54 -1.07 0.00 0.00 179.97 178.74 1rgy n ARG 177 N -3.57 0.54 0.06 0.04 1.74 0.12 -4.42 116.66 111.18 1rgy n ARG 177 Ca -0.03 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1rgy n ARG 177 Cb 0.86 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1rgy n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1rgy n VAL 178 N -2.19 0.77 0.12 1.55 0.31 -0.44 -4.74 118.33 113.71 1rgy n VAL 178 Ca -0.02 0.25 -0.14 0.00 -0.01 0.00 0.00 64.34 64.43 1rgy n VAL 178 Cb 0.53 -1.30 -0.08 0.00 -0.91 0.00 0.00 33.84 32.08 1rgy n VAL 178 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1rgy h LEU 179 N 0.00 -0.22 -0.30 7.52 3.38 -1.29 -2.56 115.31 121.85 1rgy h LEU 179 Ca 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1rgy h LEU 179 Cb 0.12 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1rgy h LEU 179 CO 0.00 -0.08 -0.03 1.56 0.09 0.00 0.00 178.44 179.99 1rgy h GLN 180 N -0.34 0.54 -0.63 1.13 4.20 -1.24 0.77 115.11 119.54 1rgy h GLN 180 Ca -0.03 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.53 1rgy h GLN 180 Cb 0.26 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1rgy h GLN 180 CO 0.04 0.71 0.42 -1.35 -0.67 0.00 0.00 178.83 177.98 1rgy h PRO 181 N 0.32 0.71 -0.14 1.46 0.11 -1.77 -1.09 132.00 131.61 1rgy h PRO 181 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1rgy h PRO 181 Cb 0.48 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1rgy h PRO 181 CO 0.02 0.47 0.00 1.28 -0.21 0.00 0.00 178.00 179.56 1rgy n LEU 182 N -4.46 1.50 -3.64 2.35 4.77 -0.97 -4.94 117.00 111.62 1rgy n LEU 182 Ca 0.08 -0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 55.19 1rgy n LEU 182 Cb 0.14 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1rgy n LEU 182 CO 0.35 0.31 0.23 0.29 -1.33 0.00 0.00 177.39 177.24 1rgy n LYS 183 N 0.21 -7.63 -2.85 3.23 5.02 -0.41 -4.91 118.16 110.82 1rgy n LYS 183 Ca 0.16 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.81 1rgy n LYS 183 Cb 0.31 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.49 1rgy n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1rgy n LEU 184 N -4.96 5.82 0.00 -0.35 4.77 0.18 -4.78 117.00 117.68 1rgy n LEU 184 Ca 0.01 -4.70 0.12 0.00 -0.03 0.00 0.00 56.01 51.41 1rgy n LEU 184 Cb 0.56 -1.52 0.64 0.00 -2.33 0.00 0.00 43.42 40.77 1rgy n LEU 184 CO 0.66 1.13 0.92 0.00 -1.33 0.00 0.00 177.39 178.77 1rgy n ALA 185 N 4.13 2.28 -2.07 -1.18 0.00 -1.26 -3.21 120.51 119.20 1rgy n ALA 185 Ca 0.34 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1rgy n ALA 185 Cb 0.39 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.49 1rgy n ALA 185 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rgy n HIS 186 N -1.28 1.91 -4.48 0.00 8.25 -1.26 -4.99 115.22 113.37 1rgy n HIS 186 Ca 0.12 -2.00 -0.27 0.00 -0.26 0.00 0.00 57.72 55.31 1rgy n HIS 186 Cb 0.20 -0.30 -0.17 0.00 1.12 0.00 0.00 29.99 30.84 1rgy n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1rgy s THR 187 N -4.05 1.29 0.02 1.59 2.01 -1.20 -2.78 115.64 112.54 1rgy s THR 187 Ca 0.45 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 1rgy s THR 187 Cb 0.39 -1.19 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 1rgy s THR 187 CO -0.00 0.40 0.04 0.26 -0.69 0.00 0.00 174.62 174.63 1rgy s TRP 188 N 0.90 0.20 -0.15 4.92 0.52 0.33 -4.99 118.94 120.68 1rgy s TRP 188 Ca -0.09 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.60 1rgy s TRP 188 Cb -0.15 -0.15 -0.23 0.00 -1.15 0.00 0.00 33.47 31.79 1rgy s TRP 188 CO 0.00 -0.27 0.22 -0.89 0.02 0.00 0.00 176.95 176.04 1rgy n ILE 189 N 1.29 1.62 -3.97 2.03 5.41 -1.26 -0.32 119.36 124.17 1rgy n ILE 189 Ca -0.22 -0.68 -0.30 0.00 1.00 0.00 0.00 62.75 62.54 1rgy n ILE 189 Cb 0.56 -1.36 -0.16 0.00 -0.71 0.00 0.00 39.64 37.98 1rgy n ILE 189 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1rgy s THR 190 N -2.55 1.59 -0.06 1.39 2.01 -1.26 -4.80 115.64 111.97 1rgy s THR 190 Ca -0.21 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.35 1rgy s THR 190 Cb 0.07 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1rgy s THR 190 CO 0.74 0.01 1.39 -0.69 -0.69 0.00 0.00 174.62 175.39 1rgy s VAL 191 N 1.39 3.89 0.69 3.82 1.01 -1.26 -4.99 120.40 124.95 1rgy s VAL 191 Ca -0.04 1.19 -0.13 0.00 0.00 0.00 0.00 61.98 63.00 1rgy s VAL 191 Cb -0.18 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1rgy s VAL 191 CO -0.07 -0.05 1.09 -2.16 0.00 0.00 0.00 175.10 173.91 1rgy s PRO 192 N 2.95 2.71 0.29 2.72 0.04 -1.26 -4.87 135.00 137.58 1rgy s PRO 192 Ca 0.62 1.21 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1rgy s PRO 192 Cb -0.29 -1.95 0.65 0.00 0.04 0.00 0.00 34.50 32.95 1rgy s PRO 192 CO 0.24 -1.30 1.77 0.37 0.04 0.00 0.00 177.00 178.12 1rgy h GLN 193 N -0.44 0.68 0.00 4.56 4.15 -2.02 -0.53 115.11 121.52 1rgy h GLN 193 Ca -0.45 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1rgy h GLN 193 Cb 1.23 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1rgy h GLN 193 CO 0.54 0.45 0.00 0.66 -1.93 0.00 0.00 178.83 178.55 1rgy h SER 194 N 0.70 0.00 -0.03 -0.69 4.64 -2.03 -2.75 113.55 113.39 1rgy h SER 194 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1rgy h SER 194 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1rgy h SER 194 CO -0.38 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.96 1rgy n GLU 195 N -2.45 0.85 0.16 4.77 -0.58 -0.23 -4.56 120.64 118.60 1rgy n GLU 195 Ca 0.00 -1.29 0.10 0.00 -0.42 0.00 0.00 57.16 55.55 1rgy n GLU 195 Cb 0.16 -1.25 0.62 0.00 -0.57 0.00 0.00 31.44 30.39 1rgy n GLU 195 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1rgy h GLN 196 N 2.53 0.09 -0.00 3.49 4.20 -1.25 -0.24 115.11 123.93 1rgy h GLN 196 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1rgy h GLN 196 Cb 0.55 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1rgy h GLN 196 CO 0.00 0.06 0.00 1.57 -0.67 0.00 0.00 178.83 179.79 1rgy h LYS 197 N 0.09 0.00 -0.01 1.46 2.10 -1.80 -1.18 116.57 117.23 1rgy h LYS 197 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1rgy h LYS 197 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1rgy h LYS 197 CO -0.01 0.00 -0.53 0.09 -2.00 0.00 0.00 179.45 177.00 1rgy n ASN 198 N -3.48 1.93 -4.59 7.07 3.02 -0.11 -4.89 115.26 114.21 1rgy n ASN 198 Ca -0.03 -1.47 -0.43 0.00 -0.03 0.00 0.00 54.58 52.63 1rgy n ASN 198 Cb 0.08 0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.75 1rgy n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1rgy s TYR 199 N -2.53 2.58 0.66 3.10 5.04 -0.45 -0.13 117.35 125.64 1rgy s TYR 199 Ca 0.17 0.61 -0.16 0.00 -2.44 0.00 0.00 57.07 55.25 1rgy s TYR 199 Cb 0.18 -4.42 0.00 0.00 0.35 0.00 0.00 41.96 38.07 1rgy s TYR 199 CO 0.60 -1.63 1.14 0.00 -1.34 0.00 0.00 175.55 174.33 1rgy s ALA 200 N 5.06 2.40 0.28 3.97 0.00 -0.74 -4.92 121.76 127.80 1rgy s ALA 200 Ca 0.51 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 1rgy s ALA 200 Cb -0.09 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 1rgy s ALA 200 CO 0.30 -1.38 0.70 -1.58 0.00 0.00 0.00 175.76 173.80 1rgy s TRP 201 N -2.15 3.46 0.32 0.00 0.52 0.07 -4.94 118.94 116.22 1rgy s TRP 201 Ca 0.70 1.22 0.01 0.00 0.02 0.00 0.00 56.10 58.05 1rgy s TRP 201 Cb -0.24 -2.52 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 1rgy s TRP 201 CO 0.41 0.19 0.51 0.20 0.02 0.00 0.00 176.95 178.27 1rgy s GLY 202 N -2.10 1.32 -0.07 0.98 0.00 -0.61 -4.82 107.32 102.03 1rgy s GLY 202 Ca 0.50 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 44.26 1rgy s GLY 202 CO 0.19 -0.92 -0.09 -0.19 0.00 0.00 0.00 173.10 172.09 1rgy s TYR 203 N -2.24 1.23 -0.11 1.90 1.51 -0.14 -0.58 117.35 118.91 1rgy s TYR 203 Ca 0.39 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1rgy s TYR 203 Cb -0.09 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1rgy s TYR 203 CO 0.34 -0.30 -0.09 0.50 -1.11 0.00 0.00 175.55 174.90 1rgy s ARG 204 N 0.97 1.57 -1.45 -0.62 3.52 -0.73 -4.36 118.95 117.85 1rgy s ARG 204 Ca -0.09 -0.29 -0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1rgy s ARG 204 Cb -0.15 -1.57 0.02 0.00 -1.56 0.00 0.00 34.95 31.69 1rgy s ARG 204 CO 0.00 -0.22 0.36 0.39 -0.81 0.00 0.00 175.30 175.02 1rgy n GLU 205 N 4.75 -3.49 -0.98 5.12 -0.58 -1.26 -1.17 120.64 123.03 1rgy n GLU 205 Ca -0.14 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 1rgy n GLU 205 Cb 0.50 -5.52 0.00 0.00 -0.57 0.00 0.00 31.44 25.85 1rgy n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rgy n GLY 206 N -1.22 0.51 3.56 0.62 0.00 -1.26 -5.02 105.19 102.37 1rgy n GLY 206 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1rgy n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rgy s LYS 207 N -0.30 3.32 0.15 1.61 -0.14 -0.32 -5.06 119.74 119.00 1rgy s LYS 207 Ca 0.00 -0.50 -0.31 0.00 -1.36 0.00 0.00 55.97 53.81 1rgy s LYS 207 Cb 0.00 -2.82 -0.08 0.00 -1.68 0.00 0.00 37.83 33.25 1rgy s LYS 207 CO 0.00 0.44 1.33 -1.25 -0.76 0.00 0.00 175.35 175.11 1rgy s PRO 208 N -0.18 4.37 -0.02 -1.68 0.04 -1.26 -1.77 135.00 134.50 1rgy s PRO 208 Ca 0.04 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 1rgy s PRO 208 Cb -0.13 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1rgy s PRO 208 CO 0.02 -0.33 0.30 0.14 0.04 0.00 0.00 177.00 177.17 1rgy s VAL 209 N 0.65 0.06 0.10 -0.36 -7.23 0.25 -4.93 120.40 108.93 1rgy s VAL 209 Ca 0.60 -0.47 0.09 0.00 -1.81 0.00 0.00 61.98 60.39 1rgy s VAL 209 Cb -0.36 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 1rgy s VAL 209 CO 0.34 -0.26 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.64 1rgy s HIS 210 N -1.27 1.94 0.42 2.82 3.76 -1.26 -1.57 115.29 120.12 1rgy s HIS 210 Ca -0.13 -0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 54.12 1rgy s HIS 210 Cb -0.05 -1.08 -0.10 0.00 1.11 0.00 0.00 32.58 32.46 1rgy s HIS 210 CO 0.04 0.22 1.37 1.55 -0.85 0.00 0.00 174.74 177.07 1rgy n VAL 211 N 1.19 2.48 -3.42 -0.90 3.14 -1.26 -5.00 118.33 114.57 1rgy n VAL 211 Ca -0.19 -0.50 -0.26 0.00 -2.96 0.00 0.00 64.34 60.43 1rgy n VAL 211 Cb 0.53 -1.75 -0.02 0.00 -1.06 0.00 0.00 33.84 31.54 1rgy n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1rgy s SER 212 N -0.41 6.37 0.53 6.55 0.01 -1.26 -5.06 113.70 120.43 1rgy s SER 212 Ca 0.59 0.54 -0.22 0.00 1.31 0.00 0.00 55.95 58.17 1rgy s SER 212 Cb -0.49 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1rgy s SER 212 CO 0.59 -0.21 1.33 -2.84 0.41 0.00 0.00 173.24 172.52 1rgy s PRO 213 N -3.83 3.27 0.17 12.44 0.02 -1.26 -5.02 135.00 140.79 1rgy s PRO 213 Ca 0.41 2.16 -0.19 0.00 0.02 0.00 0.00 61.00 63.41 1rgy s PRO 213 Cb -0.10 -2.30 0.04 0.00 0.02 0.00 0.00 34.50 32.16 1rgy s PRO 213 CO 0.32 -1.06 0.51 0.20 -0.33 0.00 0.00 177.00 176.65 1rgy s GLY 214 N -1.01 -0.29 0.23 0.52 0.00 -1.26 -5.09 107.32 100.43 1rgy s GLY 214 Ca 0.70 0.01 -0.31 0.00 0.00 0.00 0.00 44.72 45.12 1rgy s GLY 214 CO 0.46 -0.16 1.62 1.20 0.00 0.00 0.00 173.10 176.22 1rgy s GLN 215 N -3.82 4.15 -1.32 2.90 -1.52 -1.26 -2.31 119.66 116.48 1rgy s GLN 215 Ca 0.05 2.52 -0.07 0.00 -1.95 0.00 0.00 55.36 55.91 1rgy s GLN 215 Cb -0.00 -3.08 0.05 0.00 -0.22 0.00 0.00 33.01 29.76 1rgy s GLN 215 CO -0.08 -0.65 0.45 1.28 -0.25 0.00 0.00 175.29 176.04 1rgy n LEU 216 N 3.22 -1.76 -0.06 2.90 4.77 -1.26 -4.89 117.00 119.92 1rgy n LEU 216 Ca 0.12 -0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 1rgy n LEU 216 Cb 0.37 -2.33 -0.06 0.00 -2.33 0.00 0.00 43.42 39.07 1rgy n LEU 216 CO 0.63 0.14 0.69 -2.24 -1.33 0.00 0.00 177.39 175.27 1rgy h ASP 217 N -0.94 0.38 -0.78 -1.43 -0.00 -1.88 -2.59 116.42 109.19 1rgy h ASP 217 Ca -0.43 -0.39 0.09 0.00 -0.00 0.00 0.00 57.03 56.30 1rgy h ASP 217 Cb 1.30 -0.10 -0.07 0.00 -0.00 0.00 0.00 39.33 40.45 1rgy h ASP 217 CO 0.52 0.68 0.44 0.00 -0.00 0.00 0.00 179.24 180.87 1rgy h ALA 218 N 0.71 1.09 -0.26 4.15 0.00 -1.88 0.42 119.26 123.49 1rgy h ALA 218 Ca 0.04 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1rgy h ALA 218 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rgy h ALA 218 CO 0.02 0.07 -0.22 0.93 0.00 0.00 0.00 179.25 180.05 1rgy h GLU 219 N 0.75 0.48 0.00 0.00 3.07 -1.88 -3.33 114.58 113.67 1rgy h GLU 219 Ca 0.37 -0.17 -0.28 0.00 -0.50 0.00 0.00 59.36 58.78 1rgy h GLU 219 Cb 0.33 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.15 1rgy h GLU 219 CO -0.24 0.68 -2.07 0.00 -1.40 0.00 0.00 179.01 175.98 1rgy n ALA 220 N -2.48 1.61 -1.97 3.43 0.00 -0.86 -4.40 120.51 115.84 1rgy n ALA 220 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1rgy n ALA 220 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1rgy n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1rgy n TYR 221 N -2.77 0.00 -0.04 0.00 4.11 0.83 -4.13 117.16 115.17 1rgy n TYR 221 Ca -0.29 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 57.73 1rgy n TYR 221 Cb 0.95 0.19 0.27 0.00 -0.00 0.00 0.00 39.34 40.75 1rgy n TYR 221 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1rgy n GLY 222 N 0.00 2.13 3.77 -7.48 0.00 0.11 -3.41 105.19 100.30 1rgy n GLY 222 Ca 0.00 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 1rgy n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rgy s VAL 223 N -1.25 4.15 -0.02 1.61 1.01 -1.26 -4.66 120.40 119.98 1rgy s VAL 223 Ca 0.44 1.91 0.07 0.00 0.00 0.00 0.00 61.98 64.40 1rgy s VAL 223 Cb 0.24 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1rgy s VAL 223 CO 0.33 0.26 -0.22 -0.54 0.00 0.00 0.00 175.10 174.93 1rgy s LYS 224 N -1.76 2.21 0.20 2.72 3.01 0.57 -0.82 119.74 125.86 1rgy s LYS 224 Ca 0.47 -0.87 -0.17 0.00 -1.01 0.00 0.00 55.97 54.39 1rgy s LYS 224 Cb -0.21 -2.15 0.02 0.00 -1.01 0.00 0.00 37.83 34.49 1rgy s LYS 224 CO 0.27 0.58 0.52 0.45 0.51 0.00 0.00 175.35 177.67 1rgy s SER 225 N -0.72 -0.23 0.42 2.83 0.15 -0.52 -0.52 113.70 115.11 1rgy s SER 225 Ca 0.11 -0.54 0.07 0.00 0.70 0.00 0.00 55.95 56.29 1rgy s SER 225 Cb -0.10 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.80 1rgy s SER 225 CO -0.00 -1.06 0.57 -0.94 1.20 0.00 0.00 173.24 173.01 1rgy s SER 226 N -2.89 5.68 0.30 5.45 1.04 -1.12 -0.91 113.70 121.25 1rgy s SER 226 Ca 0.11 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.24 1rgy s SER 226 Cb -0.01 -0.78 0.49 0.00 0.10 0.00 0.00 66.02 65.82 1rgy s SER 226 CO -0.01 -0.74 1.76 1.62 0.98 0.00 0.00 173.24 176.84 1rgy h VAL 227 N 0.62 1.26 -0.22 5.02 3.04 -1.73 -1.07 116.25 123.17 1rgy h VAL 227 Ca -0.41 -1.21 -0.05 0.00 -1.01 0.00 0.00 66.70 64.02 1rgy h VAL 227 Cb 1.28 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 1rgy h VAL 227 CO 0.47 0.38 -0.05 0.40 -1.01 0.00 0.00 177.57 177.75 1rgy h ILE 228 N 0.36 1.29 -0.60 3.17 2.04 -1.95 -1.74 117.51 120.08 1rgy h ILE 228 Ca 0.06 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 1rgy h ILE 228 Cb 0.63 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1rgy h ILE 228 CO 0.04 0.32 0.07 0.44 0.00 0.00 0.00 178.15 179.03 1rgy h ASP 229 N 0.15 0.95 0.47 1.72 5.19 -1.85 -1.98 116.42 121.08 1rgy h ASP 229 Ca 0.06 -0.23 -0.09 0.00 -0.62 0.00 0.00 57.03 56.15 1rgy h ASP 229 Cb 0.51 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1rgy h ASP 229 CO 0.02 0.97 -0.43 0.24 -3.12 0.00 0.00 179.24 176.92 1rgy h MET 230 N 0.93 0.00 -0.51 3.56 2.86 -1.13 0.88 114.93 121.52 1rgy h MET 230 Ca 0.18 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.72 1rgy h MET 230 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1rgy h MET 230 CO 0.02 0.43 -0.09 0.00 1.06 0.00 0.00 176.91 178.32 1rgy h ALA 231 N 1.57 0.70 -0.53 6.32 0.00 -0.93 -0.81 119.26 125.59 1rgy h ALA 231 Ca -0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1rgy h ALA 231 Cb 0.78 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1rgy h ALA 231 CO 0.06 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.92 1rgy h ARG 232 N 0.83 0.88 -0.51 0.00 3.08 -0.74 -0.75 114.38 117.17 1rgy h ARG 232 Ca 0.13 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1rgy h ARG 232 Cb 0.65 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1rgy h ARG 232 CO 0.04 0.87 0.17 2.35 -1.07 0.00 0.00 179.97 182.33 1rgy h TRP 233 N 0.82 0.81 -0.28 3.04 -0.00 -0.54 -0.45 115.95 119.35 1rgy h TRP 233 Ca 0.16 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.89 58.95 1rgy h TRP 233 Cb 0.47 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 29.38 1rgy h TRP 233 CO 0.03 0.69 0.08 0.28 -0.00 0.00 0.00 178.44 179.52 1rgy h VAL 234 N 0.69 1.21 -0.64 2.65 2.07 -0.83 -1.77 116.25 119.63 1rgy h VAL 234 Ca 0.17 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1rgy h VAL 234 Cb 0.26 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1rgy h VAL 234 CO -0.01 0.22 0.41 1.56 0.02 0.00 0.00 177.57 179.78 1rgy h GLN 235 N 0.28 0.81 -0.58 1.57 4.20 -0.90 0.19 115.11 120.68 1rgy h GLN 235 Ca 0.09 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1rgy h GLN 235 Cb 0.26 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1rgy h GLN 235 CO -0.00 0.53 0.12 0.00 -0.67 0.00 0.00 178.83 178.82 1rgy h ALA 236 N 1.25 1.13 0.02 3.87 0.00 -0.97 -1.93 119.26 122.64 1rgy h ALA 236 Ca 0.24 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1rgy h ALA 236 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1rgy h ALA 236 CO -0.07 0.58 -1.03 -0.91 0.00 0.00 0.00 179.25 177.82 1rgy h ASN 237 N 0.86 0.09 -0.34 0.00 4.21 -0.92 -2.96 115.58 116.52 1rgy h ASN 237 Ca 0.18 -0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.53 1rgy h ASN 237 Cb 0.34 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1rgy h ASN 237 CO 0.00 1.05 -0.07 -0.03 -1.29 0.00 0.00 177.43 177.09 1rgy h MET 238 N 0.02 0.64 -2.21 0.81 4.05 -0.43 -3.41 114.93 114.41 1rgy h MET 238 Ca -0.03 -0.24 -0.35 0.00 -0.28 0.00 0.00 59.70 58.79 1rgy h MET 238 Cb 1.78 -0.04 -0.34 0.00 -0.80 0.00 0.00 31.60 32.20 1rgy h MET 238 CO 0.14 0.81 -0.66 0.34 0.23 0.00 0.00 176.91 177.78 1rgy s ASP 239 N -6.24 1.85 -0.00 1.39 3.68 -0.74 -4.73 116.67 111.88 1rgy s ASP 239 Ca -0.13 -0.87 0.07 0.00 2.13 0.00 0.00 52.55 53.75 1rgy s ASP 239 Cb 0.09 0.42 0.20 0.00 -1.45 0.00 0.00 42.92 42.18 1rgy s ASP 239 CO 0.79 -0.39 1.16 0.00 0.13 0.00 0.00 175.17 176.87 1rgy n ALA 240 N 5.24 2.47 0.32 3.66 0.00 -1.12 -4.17 120.51 126.91 1rgy n ALA 240 Ca -0.02 -0.40 0.20 0.00 0.00 0.00 0.00 53.44 53.22 1rgy n ALA 240 Cb 0.46 -0.98 1.06 0.00 0.00 0.00 0.00 19.45 19.98 1rgy n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rgy h SER 241 N 1.33 0.00 0.18 0.00 4.64 -1.94 -1.48 113.55 116.28 1rgy h SER 241 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rgy h SER 241 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1rgy h SER 241 CO 0.00 0.01 -0.49 0.00 -0.87 0.00 0.00 176.83 175.48 1rgy n HIS 242 N -3.23 0.00 -2.35 4.77 1.44 -1.26 -4.88 115.22 109.72 1rgy n HIS 242 Ca -0.02 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.26 1rgy n HIS 242 Cb 0.12 -0.10 -0.02 0.00 0.12 0.00 0.00 29.99 30.11 1rgy n HIS 242 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1rgy s VAL 243 N -2.68 4.12 0.05 0.61 1.01 -0.56 -4.94 120.40 118.01 1rgy s VAL 243 Ca 0.17 1.38 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 1rgy s VAL 243 Cb 0.18 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.54 1rgy s VAL 243 CO 0.63 -0.09 1.35 1.56 0.00 0.00 0.00 175.10 178.55 1rgy h GLN 244 N 8.24 0.45 -6.26 2.72 1.08 -1.89 -3.44 115.11 116.01 1rgy h GLN 244 Ca -0.31 -0.25 -0.56 0.00 -1.45 0.00 0.00 58.65 56.08 1rgy h GLN 244 Cb 1.13 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.55 1rgy h GLN 244 CO 0.95 0.83 1.05 -2.00 -0.95 0.00 0.00 178.83 178.70 1rgy s GLU 245 N -4.25 3.97 0.16 1.46 2.56 -1.26 -4.92 118.70 116.42 1rgy s GLU 245 Ca -0.14 1.68 -0.18 0.00 0.00 0.00 0.00 54.97 56.33 1rgy s GLU 245 Cb 0.06 -3.95 0.08 0.00 2.00 0.00 0.00 34.13 32.32 1rgy s GLU 245 CO 0.78 -1.07 1.66 0.87 -0.56 0.00 0.00 175.26 176.93 1rgy h LYS 246 N 9.77 -0.06 0.00 4.30 1.79 -2.00 -0.84 116.57 129.54 1rgy h LYS 246 Ca -0.32 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.08 1rgy h LYS 246 Cb 1.14 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1rgy h LYS 246 CO 0.99 -0.04 -0.36 1.79 -1.08 0.00 0.00 179.45 180.76 1rgy h THR 247 N -0.06 1.15 -0.15 -0.16 1.35 -1.91 -0.94 112.91 112.18 1rgy h THR 247 Ca 0.18 -1.27 -0.12 0.00 -0.55 0.00 0.00 66.41 64.65 1rgy h THR 247 Cb 0.33 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1rgy h THR 247 CO -0.40 0.35 -0.39 0.25 -0.25 0.00 0.00 175.52 175.08 1rgy h LEU 248 N 0.00 0.60 -0.58 3.87 5.85 -1.74 0.30 115.31 123.61 1rgy h LEU 248 Ca -0.00 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.17 1rgy h LEU 248 Cb 0.68 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1rgy h LEU 248 CO 0.05 1.07 0.33 -0.61 -0.34 0.00 0.00 178.44 178.94 1rgy h GLN 249 N 0.16 0.62 -0.43 1.25 4.15 -0.94 0.73 115.11 120.64 1rgy h GLN 249 Ca -0.01 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.24 1rgy h GLN 249 Cb 1.00 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1rgy h GLN 249 CO 0.08 0.41 -0.27 1.96 -1.93 0.00 0.00 178.83 179.08 1rgy h GLN 250 N 0.63 0.92 -0.79 1.69 4.20 -1.08 -2.58 115.11 118.10 1rgy h GLN 250 Ca 0.24 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1rgy h GLN 250 Cb 0.09 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1rgy h GLN 250 CO -0.13 1.07 0.32 0.78 -0.67 0.00 0.00 178.83 180.19 1rgy h GLY 251 N 0.88 1.27 0.99 3.46 0.00 0.18 -0.30 103.07 109.55 1rgy h GLY 251 Ca 0.09 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1rgy h GLY 251 CO 0.07 0.65 0.23 -2.22 0.00 0.00 0.00 176.54 175.26 1rgy h ILE 252 N 1.15 1.12 -0.57 2.60 2.04 -0.76 -1.87 117.51 121.22 1rgy h ILE 252 Ca 0.26 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1rgy h ILE 252 Cb 0.21 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1rgy h ILE 252 CO -0.02 0.12 0.32 -0.33 0.00 0.00 0.00 178.15 178.23 1rgy h GLU 253 N 0.48 0.80 -0.16 2.37 4.39 -1.02 -2.51 114.58 118.92 1rgy h GLU 253 Ca 0.13 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1rgy h GLU 253 Cb -0.01 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1rgy h GLU 253 CO -0.03 0.61 0.08 -0.07 -1.16 0.00 0.00 179.01 178.44 1rgy h LEU 254 N 0.77 0.19 -1.09 1.33 3.38 -0.77 -1.66 115.31 117.46 1rgy h LEU 254 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rgy h LEU 254 Cb 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1rgy h LEU 254 CO -0.03 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1rgy h ALA 255 N 1.86 1.00 -0.47 1.53 0.00 -0.88 -2.24 119.26 120.07 1rgy h ALA 255 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rgy h ALA 255 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rgy h ALA 255 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.28 1rgy n GLN 256 N -2.55 2.66 -1.93 0.00 6.02 -0.64 -0.87 117.38 120.07 1rgy n GLN 256 Ca 0.01 -2.23 -0.33 0.00 -0.01 0.00 0.00 57.00 54.44 1rgy n GLN 256 Cb 0.23 -1.39 0.03 0.00 1.02 0.00 0.00 30.24 30.13 1rgy n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1rgy s SER 257 N -1.04 5.41 -0.40 1.08 0.01 -0.84 -3.71 113.70 114.21 1rgy s SER 257 Ca 0.33 1.98 -0.16 0.00 1.31 0.00 0.00 55.95 59.41 1rgy s SER 257 Cb 0.17 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.87 1rgy s SER 257 CO 0.23 -1.42 0.35 -0.13 0.41 0.00 0.00 173.24 172.68 1rgy s ARG 258 N -3.94 3.15 -0.09 12.44 0.52 0.54 -4.05 118.95 127.52 1rgy s ARG 258 Ca 0.67 -0.80 0.17 0.00 -0.52 0.00 0.00 55.73 55.25 1rgy s ARG 258 Cb -0.20 -3.93 -0.23 0.00 0.52 0.00 0.00 34.95 31.11 1rgy s ARG 258 CO 0.37 -0.73 0.42 0.66 0.02 0.00 0.00 175.30 176.04 1rgy n TYR 259 N 5.35 0.43 -3.77 -0.53 4.02 -0.48 -2.16 117.16 120.02 1rgy n TYR 259 Ca -0.09 0.15 -0.12 0.00 -0.01 0.00 0.00 57.90 57.82 1rgy n TYR 259 Cb 0.48 -0.99 -0.08 0.00 -0.02 0.00 0.00 39.34 38.72 1rgy n TYR 259 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1rgy s TRP 260 N -2.75 -0.12 -0.13 -0.72 0.52 -1.24 -1.48 118.94 113.02 1rgy s TRP 260 Ca -0.07 0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.15 1rgy s TRP 260 Cb 0.08 0.08 -0.01 0.00 -1.15 0.00 0.00 33.47 32.47 1rgy s TRP 260 CO 0.84 -0.43 -0.17 0.50 0.02 0.00 0.00 176.95 177.71 1rgy s ARG 261 N -1.88 3.22 -0.34 4.98 3.52 0.35 -1.19 118.95 127.62 1rgy s ARG 261 Ca -0.10 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.75 1rgy s ARG 261 Cb -0.03 -2.53 0.10 0.00 -1.56 0.00 0.00 34.95 30.93 1rgy s ARG 261 CO 0.01 0.13 0.09 0.42 -0.81 0.00 0.00 175.30 175.14 1rgy s ILE 262 N 0.51 1.61 0.00 4.11 -1.09 0.77 -1.51 121.20 125.61 1rgy s ILE 262 Ca -0.11 -1.95 0.00 0.00 -2.23 0.00 0.00 60.65 56.36 1rgy s ILE 262 Cb -0.16 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.52 1rgy s ILE 262 CO 0.04 -0.65 0.00 0.61 -1.23 0.00 0.00 174.94 173.71 1rgy n GLY 263 N 4.46 2.69 1.16 6.18 0.00 -1.26 -1.62 105.19 116.80 1rgy n GLY 263 Ca 0.01 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1rgy n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rgy n ASP 264 N 7.22 3.56 -4.84 1.61 8.00 -1.26 -4.94 116.55 125.90 1rgy n ASP 264 Ca 0.00 -1.98 -0.33 0.00 0.71 0.00 0.00 54.79 53.19 1rgy n ASP 264 Cb 0.00 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.71 1rgy n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rgy s MET 265 N -1.23 3.24 -0.08 -1.24 0.23 -0.64 -4.45 119.30 115.13 1rgy s MET 265 Ca 0.40 -0.42 0.03 0.00 -1.03 0.00 0.00 55.69 54.68 1rgy s MET 265 Cb 0.22 -2.97 -0.02 0.00 -1.53 0.00 0.00 34.83 30.54 1rgy s MET 265 CO 0.30 0.66 -0.17 0.71 -2.03 0.00 0.00 175.02 174.48 1rgy s TYR 266 N -1.27 2.66 -0.19 3.16 1.51 0.15 -0.16 117.35 123.20 1rgy s TYR 266 Ca 0.26 -0.52 -0.18 0.00 -1.01 0.00 0.00 57.07 55.61 1rgy s TYR 266 Cb -0.12 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1rgy s TYR 266 CO 0.17 -0.09 0.50 -1.14 -1.11 0.00 0.00 175.55 173.88 1rgy s GLN 267 N -0.15 4.20 0.00 -0.62 2.00 -0.33 -0.77 119.66 123.99 1rgy s GLN 267 Ca -0.02 0.40 0.00 0.00 -2.00 0.00 0.00 55.36 53.74 1rgy s GLN 267 Cb -0.14 -3.55 0.00 0.00 0.80 0.00 0.00 33.01 30.12 1rgy s GLN 267 CO 0.04 -0.11 0.00 0.41 -0.50 0.00 0.00 175.29 175.12 1rgy n GLY 268 N 3.84 3.55 3.34 2.59 0.00 -0.24 -1.39 105.19 116.88 1rgy n GLY 268 Ca -0.05 -1.93 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 1rgy n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rgy s LEU 269 N 0.00 5.86 0.00 0.99 1.43 -0.05 -4.59 118.68 122.32 1rgy s LEU 269 Ca 0.00 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1rgy s LEU 269 Cb 0.00 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1rgy s LEU 269 CO 0.00 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.27 1rgy n GLY 270 N 5.25 1.93 3.76 -3.19 0.00 -1.26 -4.20 105.19 107.49 1rgy n GLY 270 Ca -0.12 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1rgy n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rgy s TRP 271 N 0.00 2.44 0.06 1.61 0.52 -1.26 -4.68 118.94 117.63 1rgy s TRP 271 Ca 0.00 1.52 0.08 0.00 0.02 0.00 0.00 56.10 57.73 1rgy s TRP 271 Cb 0.00 -3.44 -0.03 0.00 -1.15 0.00 0.00 33.47 28.85 1rgy s TRP 271 CO 0.00 -2.09 -0.23 -1.21 0.02 0.00 0.00 176.95 173.44 1rgy s GLU 272 N -3.34 1.51 0.05 4.98 2.02 -1.05 -1.08 118.70 121.80 1rgy s GLU 272 Ca 0.76 -1.06 0.03 0.00 0.02 0.00 0.00 54.97 54.72 1rgy s GLU 272 Cb -0.29 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.22 1rgy s GLU 272 CO 0.32 0.43 -0.09 -1.64 0.02 0.00 0.00 175.26 174.30 1rgy s MET 273 N -1.35 0.61 0.08 1.61 -1.94 0.05 -1.35 119.30 117.02 1rgy s MET 273 Ca 0.09 -0.86 0.04 0.00 -1.71 0.00 0.00 55.69 53.26 1rgy s MET 273 Cb -0.09 -0.36 -0.03 0.00 2.01 0.00 0.00 34.83 36.35 1rgy s MET 273 CO 0.03 0.06 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.47 1rgy s LEU 274 N -1.79 2.35 0.47 -0.03 1.02 -0.35 0.35 118.68 120.70 1rgy s LEU 274 Ca -0.06 -0.72 -0.23 0.00 0.02 0.00 0.00 54.13 53.14 1rgy s LEU 274 Cb -0.08 -0.37 -0.07 0.00 0.02 0.00 0.00 46.19 45.69 1rgy s LEU 274 CO 0.00 -0.19 1.22 0.20 0.02 0.00 0.00 176.35 177.60 1rgy s ASN 275 N -2.12 6.00 -0.06 2.29 0.01 -1.26 -0.31 114.94 119.49 1rgy s ASN 275 Ca 0.01 2.43 0.05 0.00 -0.71 0.00 0.00 52.86 54.64 1rgy s ASN 275 Cb -0.06 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1rgy s ASN 275 CO 0.01 -1.04 -0.20 0.86 -1.51 0.00 0.00 177.10 175.21 1rgy s TRP 276 N -1.47 2.55 0.90 2.20 -0.11 -0.49 -4.07 118.94 118.45 1rgy s TRP 276 Ca 0.65 -0.47 -0.12 0.00 1.22 0.00 0.00 56.10 57.37 1rgy s TRP 276 Cb -0.32 -1.62 0.13 0.00 -1.50 0.00 0.00 33.47 30.16 1rgy s TRP 276 CO 0.39 -0.05 1.10 -1.25 -4.62 0.00 0.00 176.95 172.51 1rgy s PRO 277 N -0.37 1.25 0.30 5.86 0.04 -1.26 -4.66 135.00 136.16 1rgy s PRO 277 Ca 0.03 0.71 -0.06 0.00 0.04 0.00 0.00 61.00 61.72 1rgy s PRO 277 Cb -0.12 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.60 1rgy s PRO 277 CO 0.02 -2.22 0.44 -0.48 0.04 0.00 0.00 177.00 174.80 1rgy s LEU 278 N -6.18 0.80 0.01 -3.56 0.05 -1.26 -5.10 118.68 103.45 1rgy s LEU 278 Ca 0.63 -1.30 0.04 0.00 0.05 0.00 0.00 54.13 53.56 1rgy s LEU 278 Cb -0.17 1.46 -0.03 0.00 -2.05 0.00 0.00 46.19 45.39 1rgy s LEU 278 CO 0.56 -1.20 -0.10 -0.54 -0.55 0.00 0.00 176.35 174.52 1rgy s LYS 279 N -3.46 2.43 0.31 1.48 1.02 -1.26 -5.03 119.74 115.22 1rgy s LYS 279 Ca 0.29 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1rgy s LYS 279 Cb 0.00 -2.42 0.84 0.00 -0.52 0.00 0.00 37.83 35.74 1rgy s LYS 279 CO 0.16 0.59 1.67 0.00 -0.92 0.00 0.00 175.35 176.84 1rgy h ALA 280 N 4.51 1.55 -0.89 5.17 0.00 -2.01 -2.67 119.26 124.92 1rgy h ALA 280 Ca -0.48 0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.79 1rgy h ALA 280 Cb 1.16 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 1rgy h ALA 280 CO 0.52 -0.47 0.47 0.38 0.00 0.00 0.00 179.25 180.16 1rgy h ASP 281 N 0.30 0.56 -0.31 0.00 2.03 -1.98 -1.47 116.42 115.56 1rgy h ASP 281 Ca 0.62 0.10 0.05 0.00 -0.73 0.00 0.00 57.03 57.07 1rgy h ASP 281 Cb 1.29 0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 39.75 1rgy h ASP 281 CO -0.61 0.21 0.01 0.77 -1.03 0.00 0.00 179.24 178.59 1rgy h SER 282 N 0.63 -0.09 0.55 4.15 4.64 -1.90 0.36 113.55 121.88 1rgy h SER 282 Ca 0.50 0.07 -0.28 0.00 -0.47 0.00 0.00 61.79 61.60 1rgy h SER 282 Cb 0.76 0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1rgy h SER 282 CO -0.39 -0.01 -1.26 0.16 -0.87 0.00 0.00 176.83 174.46 1rgy h ILE 283 N 0.11 1.46 0.23 0.95 3.07 -1.64 -1.42 117.51 120.26 1rgy h ILE 283 Ca 0.15 -2.96 -0.01 0.00 1.55 0.00 0.00 64.86 63.58 1rgy h ILE 283 Cb 0.19 2.93 0.00 0.00 -0.27 0.00 0.00 36.82 39.67 1rgy h ILE 283 CO -0.24 0.87 -0.11 0.40 -1.05 0.00 0.00 178.15 178.03 1rgy h ILE 284 N 0.10 0.85 -0.35 0.16 2.04 -1.18 -2.12 117.51 117.02 1rgy h ILE 284 Ca -0.15 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 1rgy h ILE 284 Cb 1.98 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 1rgy h ILE 284 CO 0.21 0.13 -0.09 -1.13 0.00 0.00 0.00 178.15 177.28 1rgy h ASN 285 N -0.62 0.56 0.45 1.72 -0.73 -1.05 -2.49 115.58 113.42 1rgy h ASN 285 Ca -0.03 -0.14 -0.02 0.00 1.87 0.00 0.00 56.30 57.98 1rgy h ASN 285 Cb 0.44 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1rgy h ASN 285 CO 0.05 0.69 -0.09 1.23 -0.37 0.00 0.00 177.43 178.94 1rgy h GLY 286 N 0.93 0.00 1.56 1.57 0.00 -1.16 -2.44 103.07 103.53 1rgy h GLY 286 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1rgy h GLY 286 CO 0.03 0.00 -0.25 -1.14 0.00 0.00 0.00 176.54 175.18 1rgy n SER 287 N -3.48 0.37 -4.77 0.19 3.41 -0.80 -3.24 113.62 105.29 1rgy n SER 287 Ca -0.01 0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.41 1rgy n SER 287 Cb 0.24 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1rgy n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rgy s ASP 288 N -3.38 6.76 0.58 4.04 2.15 -0.92 -4.53 116.67 121.36 1rgy s ASP 288 Ca 0.11 2.69 0.28 0.00 0.43 0.00 0.00 52.55 56.06 1rgy s ASP 288 Cb 0.17 -2.65 1.56 0.00 -0.30 0.00 0.00 42.92 41.70 1rgy s ASP 288 CO 0.62 -0.54 2.04 0.28 -0.17 0.00 0.00 175.17 177.40 1rgy h SER 289 N 3.36 0.00 -0.02 -0.34 0.02 -1.89 0.55 113.55 115.23 1rgy h SER 289 Ca -0.49 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1rgy h SER 289 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1rgy h SER 289 CO 0.65 0.00 0.03 0.07 -1.14 0.00 0.00 176.83 176.44 1rgy h LYS 290 N 0.00 0.00 0.00 3.45 2.10 -1.91 -1.68 116.57 118.53 1rgy h LYS 290 Ca 0.14 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.63 1rgy h LYS 290 Cb 0.70 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.01 1rgy h LYS 290 CO -0.00 0.00 -1.32 0.28 -2.00 0.00 0.00 179.45 176.41 1rgy n VAL 291 N -3.82 1.12 -0.19 0.07 0.31 -0.01 -4.32 118.33 111.48 1rgy n VAL 291 Ca -0.02 -0.01 0.17 0.00 -0.01 0.00 0.00 64.34 64.46 1rgy n VAL 291 Cb 0.11 -1.86 0.51 0.00 -0.91 0.00 0.00 33.84 31.69 1rgy n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rgy h ALA 292 N -0.58 2.15 -0.10 3.52 0.00 -0.99 -2.00 119.26 121.26 1rgy h ALA 292 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rgy h ALA 292 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1rgy h ALA 292 CO -0.14 -0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.01 1rgy n LEU 293 N -4.48 2.83 -4.81 0.00 4.77 -0.63 -4.54 117.00 110.13 1rgy n LEU 293 Ca 0.16 -1.13 -0.33 0.00 -0.03 0.00 0.00 56.01 54.68 1rgy n LEU 293 Cb 0.59 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1rgy n LEU 293 CO 0.32 0.52 0.69 0.00 -1.33 0.00 0.00 177.39 177.59 1rgy s ALA 294 N -1.61 2.94 -0.35 -1.18 0.00 -0.75 -4.70 121.76 116.11 1rgy s ALA 294 Ca 0.26 0.44 -0.26 0.00 0.00 0.00 0.00 51.96 52.40 1rgy s ALA 294 Cb 0.18 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1rgy s ALA 294 CO 0.26 -0.23 0.94 0.00 0.00 0.00 0.00 175.76 176.73 1rgy s ALA 295 N -2.22 3.45 0.12 0.00 0.00 -1.26 -4.60 121.76 117.25 1rgy s ALA 295 Ca 0.64 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.32 1rgy s ALA 295 Cb -0.13 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1rgy s ALA 295 CO 0.22 -1.51 -0.19 -0.51 0.00 0.00 0.00 175.76 173.77 1rgy s LEU 296 N 3.44 2.36 0.29 0.00 1.43 -0.66 -4.94 118.68 120.60 1rgy s LEU 296 Ca 0.39 -0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1rgy s LEU 296 Cb -0.12 -0.81 -0.11 0.00 0.03 0.00 0.00 46.19 45.17 1rgy s LEU 296 CO 0.17 -0.00 1.57 -2.84 0.23 0.00 0.00 176.35 175.48 1rgy s PRO 297 N -2.29 4.13 -0.18 1.29 0.02 -1.26 -0.26 135.00 136.45 1rgy s PRO 297 Ca 0.10 2.55 -0.04 0.00 0.02 0.00 0.00 61.00 63.63 1rgy s PRO 297 Cb -0.08 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1rgy s PRO 297 CO 0.05 -0.61 -0.02 0.00 -0.33 0.00 0.00 177.00 176.09 1rgy s ALA 298 N -0.07 2.99 -0.31 -1.55 0.00 -0.73 -4.64 121.76 117.45 1rgy s ALA 298 Ca 0.62 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 51.52 1rgy s ALA 298 Cb -0.47 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 1rgy s ALA 298 CO 0.48 -0.04 0.20 0.08 0.00 0.00 0.00 175.76 176.49 1rgy s VAL 299 N 0.80 5.18 0.27 0.00 1.01 -0.57 -4.76 120.40 122.33 1rgy s VAL 299 Ca -0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1rgy s VAL 299 Cb -0.14 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 1rgy s VAL 299 CO 0.02 0.11 1.40 -0.70 0.00 0.00 0.00 175.10 175.93 1rgy s GLU 300 N 1.72 4.29 -0.44 2.72 2.12 -1.26 -0.50 118.70 127.35 1rgy s GLU 300 Ca 0.06 2.27 -0.09 0.00 0.36 0.00 0.00 54.97 57.57 1rgy s GLU 300 Cb -0.17 -3.10 0.10 0.00 0.26 0.00 0.00 34.13 31.22 1rgy s GLU 300 CO 0.10 -0.35 0.30 0.08 -0.54 0.00 0.00 175.26 174.84 1rgy s VAL 301 N -0.30 4.16 -0.13 3.70 1.01 -0.55 -4.87 120.40 123.42 1rgy s VAL 301 Ca 0.56 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1rgy s VAL 301 Cb -0.41 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1rgy s VAL 301 CO 0.46 -0.64 -0.06 0.21 0.00 0.00 0.00 175.10 175.06 1rgy s ASN 302 N 2.37 2.38 0.70 3.32 2.47 -1.26 -2.14 114.94 122.77 1rgy s ASN 302 Ca 0.05 -0.42 -0.11 0.00 0.42 0.00 0.00 52.86 52.79 1rgy s ASN 302 Cb -0.25 -0.83 0.01 0.00 -1.45 0.00 0.00 41.25 38.74 1rgy s ASN 302 CO 0.00 -0.15 1.07 -2.16 -3.72 0.00 0.00 177.10 172.14 1rgy s PRO 303 N 1.71 2.86 0.46 0.43 0.04 -1.26 -5.08 135.00 134.16 1rgy s PRO 303 Ca 0.03 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.85 1rgy s PRO 303 Cb -0.14 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1rgy s PRO 303 CO -0.08 -1.16 1.32 -0.35 0.04 0.00 0.00 177.00 176.77 1rgy n PRO 304 N -3.07 1.93 -2.83 0.56 -0.04 -0.91 -4.93 135.00 125.70 1rgy n PRO 304 Ca 0.08 0.69 -0.42 0.00 -0.04 0.00 0.00 63.50 63.82 1rgy n PRO 304 Cb 0.53 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.47 1rgy n PRO 304 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rgy s VAL 305 N -1.23 4.87 0.79 0.52 1.01 -0.92 -4.83 120.40 120.61 1rgy s VAL 305 Ca 0.64 1.77 -0.14 0.00 0.00 0.00 0.00 61.98 64.24 1rgy s VAL 305 Cb -0.47 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 31.78 1rgy s VAL 305 CO 0.56 0.06 1.13 -2.65 0.00 0.00 0.00 175.10 174.19 1rgy n PRO 306 N 4.88 0.28 -1.51 2.72 -0.02 -1.26 -0.34 135.00 139.75 1rgy n PRO 306 Ca 0.05 0.17 -0.59 0.00 -2.02 0.00 0.00 63.50 61.11 1rgy n PRO 306 Cb 0.49 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 1rgy n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rgy n ALA 307 N -3.07 -1.63 -2.60 3.55 0.00 -1.24 -4.71 120.51 110.80 1rgy n ALA 307 Ca 0.13 0.46 -0.39 0.00 0.00 0.00 0.00 53.44 53.64 1rgy n ALA 307 Cb 0.50 -1.68 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 1rgy n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rgy s VAL 308 N 2.13 5.17 0.27 0.00 1.01 -1.26 -4.97 120.40 122.74 1rgy s VAL 308 Ca 0.91 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 63.33 1rgy s VAL 308 Cb -1.29 -3.71 0.22 0.00 0.00 0.00 0.00 36.38 31.59 1rgy s VAL 308 CO 0.68 0.12 1.89 0.50 0.00 0.00 0.00 175.10 178.29 1rgy h LYS 309 N 8.23 1.12 -3.70 2.72 3.64 -1.97 -3.22 116.57 123.38 1rgy h LYS 309 Ca -0.31 -0.12 -0.70 0.00 -1.27 0.00 0.00 60.65 58.25 1rgy h LYS 309 Cb 1.16 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1rgy h LYS 309 CO 0.65 0.82 3.35 0.00 -2.27 0.00 0.00 179.45 181.99 1rgy n ALA 310 N -2.42 6.13 -2.44 5.00 0.00 -1.26 -1.48 120.51 124.04 1rgy n ALA 310 Ca 0.08 -3.76 -0.09 0.00 0.00 0.00 0.00 53.44 49.67 1rgy n ALA 310 Cb 0.10 -3.49 -0.10 0.00 0.00 0.00 0.00 19.45 15.95 1rgy n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rgy s SER 311 N 2.91 0.63 -0.33 0.00 0.01 -1.22 -1.39 113.70 114.31 1rgy s SER 311 Ca 0.54 -0.81 -0.09 0.00 1.31 0.00 0.00 55.95 56.89 1rgy s SER 311 Cb 0.15 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.52 1rgy s SER 311 CO -0.08 -0.44 0.16 0.86 0.41 0.00 0.00 173.24 174.15 1rgy s TRP 312 N -2.87 3.20 -0.17 2.43 -0.11 0.57 -3.88 118.94 118.11 1rgy s TRP 312 Ca -0.00 -0.83 -0.05 0.00 1.22 0.00 0.00 56.10 56.44 1rgy s TRP 312 Cb 0.00 -2.37 -0.03 0.00 -1.50 0.00 0.00 33.47 29.58 1rgy s TRP 312 CO -0.05 -0.56 0.00 0.08 -4.62 0.00 0.00 176.95 171.80 1rgy s VAL 313 N 1.56 4.19 0.29 5.86 1.01 0.20 -1.21 120.40 132.29 1rgy s VAL 313 Ca 0.03 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1rgy s VAL 313 Cb -0.18 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1rgy s VAL 313 CO 0.06 0.47 0.65 -1.38 0.00 0.00 0.00 175.10 174.89 1rgy s HIS 314 N 0.48 0.06 -0.28 5.22 -3.43 -0.46 -0.59 115.29 116.30 1rgy s HIS 314 Ca -0.01 -0.51 -0.20 0.00 -0.80 0.00 0.00 55.06 53.53 1rgy s HIS 314 Cb -0.14 0.54 0.09 0.00 -1.43 0.00 0.00 32.58 31.64 1rgy s HIS 314 CO 0.02 -1.20 0.79 0.21 -2.00 0.00 0.00 174.74 172.56 1rgy s LYS 315 N -3.72 0.68 0.20 -0.38 2.47 -0.37 -2.52 119.74 116.10 1rgy s LYS 315 Ca 0.16 0.98 0.03 0.00 -1.56 0.00 0.00 55.97 55.58 1rgy s LYS 315 Cb -0.04 0.24 -0.03 0.00 -1.46 0.00 0.00 37.83 36.54 1rgy s LYS 315 CO 0.09 -0.11 0.33 0.95 0.16 0.00 0.00 175.35 176.77 1rgy s THR 316 N 0.95 5.28 -0.24 3.43 -4.23 -1.26 -1.78 115.64 117.79 1rgy s THR 316 Ca -0.04 -0.79 -0.22 0.00 -1.18 0.00 0.00 61.69 59.45 1rgy s THR 316 Cb -0.05 -3.80 0.06 0.00 1.34 0.00 0.00 72.50 70.06 1rgy s THR 316 CO -0.10 -0.21 0.64 -0.83 -0.54 0.00 0.00 174.62 173.57 1rgy s GLY 317 N -3.58 -0.48 0.01 3.99 0.00 -0.82 -3.66 107.32 102.78 1rgy s GLY 317 Ca 0.35 1.80 -0.10 0.00 0.00 0.00 0.00 44.72 46.77 1rgy s GLY 317 CO 0.29 1.56 0.19 -0.56 0.00 0.00 0.00 173.10 174.58 1rgy s SER 318 N 0.36 -0.02 0.17 1.64 0.01 -1.26 -0.31 113.70 114.29 1rgy s SER 318 Ca -0.00 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.09 1rgy s SER 318 Cb -0.04 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.43 1rgy s SER 318 CO 0.01 -0.44 0.07 0.35 0.41 0.00 0.00 173.24 173.63 1rgy n THR 319 N 1.20 0.00 0.03 1.44 -2.24 -0.70 -4.30 114.28 109.71 1rgy n THR 319 Ca -0.21 -1.01 0.03 0.00 -2.27 0.00 0.00 64.05 60.58 1rgy n THR 319 Cb 0.56 0.37 0.39 0.00 -2.10 0.00 0.00 70.33 69.56 1rgy n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rgy h GLY 320 N 0.70 0.50 -0.46 3.38 0.00 -1.96 -3.24 103.07 101.99 1rgy h GLY 320 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1rgy h GLY 320 CO 0.21 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1rgy n GLY 321 N -1.22 1.44 3.09 4.60 0.00 -1.26 -4.56 105.19 107.28 1rgy n GLY 321 Ca 0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1rgy n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rgy s PHE 322 N -0.77 0.79 -0.05 1.61 0.08 -1.22 -1.51 117.98 116.91 1rgy s PHE 322 Ca 0.08 -0.52 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 1rgy s PHE 322 Cb 0.04 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 42.06 1rgy s PHE 322 CO 0.06 -0.06 -0.00 0.20 -0.10 0.00 0.00 175.22 175.32 1rgy s GLY 323 N -1.71 0.39 0.17 4.36 0.00 -0.68 -1.71 107.32 108.15 1rgy s GLY 323 Ca -0.07 -0.02 0.06 0.00 0.00 0.00 0.00 44.72 44.69 1rgy s GLY 323 CO 0.00 0.87 -0.12 -1.35 0.00 0.00 0.00 173.10 172.51 1rgy s SER 324 N 1.52 2.16 -0.23 1.64 1.04 0.58 -1.67 113.70 118.74 1rgy s SER 324 Ca -0.02 -1.01 -0.19 0.00 0.48 0.00 0.00 55.95 55.21 1rgy s SER 324 Cb -0.13 -0.07 0.06 0.00 0.10 0.00 0.00 66.02 65.98 1rgy s SER 324 CO -0.03 -0.25 0.61 -0.47 0.98 0.00 0.00 173.24 174.07 1rgy s TYR 325 N -3.14 -0.75 -0.02 5.02 6.04 -0.54 -1.94 117.35 122.01 1rgy s TYR 325 Ca 0.19 1.71 0.01 0.00 0.04 0.00 0.00 57.07 59.02 1rgy s TYR 325 Cb 0.01 0.32 0.01 0.00 -1.04 0.00 0.00 41.96 41.26 1rgy s TYR 325 CO 0.03 -0.37 -0.05 0.14 -1.54 0.00 0.00 175.55 173.77 1rgy s VAL 326 N 0.73 0.46 -0.12 3.14 -7.23 -0.73 -0.52 120.40 116.14 1rgy s VAL 326 Ca -0.03 -0.18 -0.15 0.00 -1.81 0.00 0.00 61.98 59.80 1rgy s VAL 326 Cb -0.05 -0.44 0.04 0.00 0.56 0.00 0.00 36.38 36.49 1rgy s VAL 326 CO -0.05 0.16 0.40 0.00 -0.31 0.00 0.00 175.10 175.30 1rgy s ALA 327 N 0.29 -1.01 0.08 1.32 0.00 -0.60 -1.24 121.76 120.60 1rgy s ALA 327 Ca -0.03 0.99 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 1rgy s ALA 327 Cb -0.07 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1rgy s ALA 327 CO -0.00 -0.22 0.34 -0.59 0.00 0.00 0.00 175.76 175.29 1rgy s PHE 328 N -0.19 -0.13 -0.33 0.00 -0.71 0.25 -0.26 117.98 116.61 1rgy s PHE 328 Ca -0.04 -0.10 0.01 0.00 -1.04 0.00 0.00 56.93 55.77 1rgy s PHE 328 Cb -0.03 0.16 0.10 0.00 -1.21 0.00 0.00 43.02 42.04 1rgy s PHE 328 CO 0.02 -0.60 0.08 0.08 -1.34 0.00 0.00 175.22 173.46 1rgy s VAL 329 N -3.22 1.54 0.28 -2.49 1.01 0.31 -0.63 120.40 117.21 1rgy s VAL 329 Ca -0.00 -1.87 0.02 0.00 0.00 0.00 0.00 61.98 60.13 1rgy s VAL 329 Cb 0.01 -2.15 0.27 0.00 0.00 0.00 0.00 36.38 34.51 1rgy s VAL 329 CO -0.08 -0.65 1.78 -0.65 0.00 0.00 0.00 175.10 175.51 1rgy h PRO 330 N 7.83 0.74 -0.68 2.72 0.11 -1.67 -1.15 132.00 139.90 1rgy h PRO 330 Ca -0.09 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 66.08 1rgy h PRO 330 Cb 1.01 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1rgy h PRO 330 CO 0.50 0.49 0.45 1.49 -0.21 0.00 0.00 178.00 180.72 1rgy h GLU 331 N 0.76 0.49 -0.01 1.05 4.57 -1.55 -2.51 114.58 117.38 1rgy h GLU 331 Ca 0.52 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1rgy h GLU 331 Cb 0.71 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1rgy h GLU 331 CO -0.35 0.32 -0.52 1.63 -1.18 0.00 0.00 179.01 178.91 1rgy n LYS 332 N -4.48 1.19 -3.78 1.92 4.76 -0.54 -4.97 118.16 112.26 1rgy n LYS 332 Ca 0.11 -0.80 -0.27 0.00 -2.87 0.00 0.00 58.31 54.48 1rgy n LYS 332 Cb 0.38 -1.43 0.05 0.00 -1.84 0.00 0.00 35.03 32.19 1rgy n LYS 332 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1rgy n ASN 333 N -0.28 -4.86 -4.26 4.39 5.15 -0.57 -4.48 115.26 110.35 1rgy n ASN 333 Ca 0.08 -0.70 -0.28 0.00 -0.60 0.00 0.00 54.58 53.07 1rgy n ASN 333 Cb 0.42 -4.32 -0.15 0.00 -0.53 0.00 0.00 39.78 35.20 1rgy n ASN 333 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1rgy s LEU 334 N -7.20 2.07 0.16 1.20 2.96 -1.15 -1.88 118.68 114.84 1rgy s LEU 334 Ca 0.55 -0.44 -0.24 0.00 -0.22 0.00 0.00 54.13 53.77 1rgy s LEU 334 Cb -0.26 -1.15 0.06 0.00 0.50 0.00 0.00 46.19 45.34 1rgy s LEU 334 CO 0.79 0.26 0.88 -0.83 -1.32 0.00 0.00 176.35 176.14 1rgy s GLY 335 N -0.69 -0.25 -0.06 7.98 0.00 -0.32 -0.53 107.32 113.45 1rgy s GLY 335 Ca 0.09 0.15 -0.15 0.00 0.00 0.00 0.00 44.72 44.81 1rgy s GLY 335 CO -0.00 0.03 0.35 -1.50 0.00 0.00 0.00 173.10 171.98 1rgy s ILE 336 N -3.42 0.03 -0.08 0.90 2.07 0.64 -0.78 121.20 120.55 1rgy s ILE 336 Ca 0.11 -0.28 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1rgy s ILE 336 Cb -0.02 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.98 1rgy s ILE 336 CO 0.01 -0.15 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.07 1rgy s VAL 337 N -0.77 1.29 -0.24 4.00 1.01 -0.01 -1.56 120.40 124.12 1rgy s VAL 337 Ca -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1rgy s VAL 337 Cb -0.04 -1.18 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1rgy s VAL 337 CO 0.03 0.39 -0.06 -0.04 0.00 0.00 0.00 175.10 175.43 1rgy s MET 338 N 0.84 1.72 -0.14 2.72 -1.94 0.32 -1.38 119.30 121.46 1rgy s MET 338 Ca -0.11 -1.06 -0.01 0.00 -1.71 0.00 0.00 55.69 52.80 1rgy s MET 338 Cb -0.15 -2.64 -0.02 0.00 2.01 0.00 0.00 34.83 34.02 1rgy s MET 338 CO 0.01 -0.60 -0.09 -0.51 -0.01 0.00 0.00 175.02 173.82 1rgy s LEU 339 N 1.34 2.93 0.01 -0.03 1.43 0.05 -1.47 118.68 122.94 1rgy s LEU 339 Ca -0.06 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1rgy s LEU 339 Cb -0.19 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1rgy s LEU 339 CO -0.06 0.18 -0.03 0.00 0.23 0.00 0.00 176.35 176.66 1rgy s ALA 340 N 0.29 0.25 -0.56 4.21 0.00 -0.67 -1.16 121.76 124.13 1rgy s ALA 340 Ca -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1rgy s ALA 340 Cb -0.15 -0.01 0.32 0.00 0.00 0.00 0.00 23.12 23.28 1rgy s ALA 340 CO 0.04 0.01 2.12 0.27 0.00 0.00 0.00 175.76 178.20 1rgy n ASN 341 N 2.55 7.17 -3.65 0.00 6.94 -0.90 -1.68 115.26 125.69 1rgy n ASN 341 Ca -0.16 -3.51 -0.11 0.00 -0.02 0.00 0.00 54.58 50.78 1rgy n ASN 341 Cb 0.58 -1.05 -0.08 0.00 -2.36 0.00 0.00 39.78 36.87 1rgy n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1rgy s LYS 342 N -3.01 0.71 -0.02 -3.83 2.20 -0.57 -0.97 119.74 114.25 1rgy s LYS 342 Ca 0.52 1.01 -0.26 0.00 -0.36 0.00 0.00 55.97 56.88 1rgy s LYS 342 Cb 0.40 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.94 1rgy s LYS 342 CO -0.09 -0.12 0.82 0.45 -0.36 0.00 0.00 175.35 176.05 1rgy s SER 343 N 0.90 7.17 0.08 1.43 0.15 -1.25 -2.73 113.70 119.45 1rgy s SER 343 Ca -0.04 1.41 0.01 0.00 0.70 0.00 0.00 55.95 58.03 1rgy s SER 343 Cb -0.05 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1rgy s SER 343 CO -0.08 -0.14 -0.06 -0.72 1.20 0.00 0.00 173.24 173.44 1rgy s TYR 344 N 0.71 0.76 -0.07 3.44 -0.85 -1.26 -4.93 117.35 115.15 1rgy s TYR 344 Ca 0.43 -0.88 -0.41 0.00 -0.52 0.00 0.00 57.07 55.70 1rgy s TYR 344 Cb -0.19 -0.46 -0.20 0.00 0.38 0.00 0.00 41.96 41.48 1rgy s TYR 344 CO 0.23 -0.19 1.17 -2.30 -1.52 0.00 0.00 175.55 172.94 1rgy n PRO 345 N 0.25 0.08 -0.28 -3.49 -0.02 -1.26 -4.83 135.00 125.44 1rgy n PRO 345 Ca -0.14 0.03 0.03 0.00 -2.02 0.00 0.00 63.50 61.39 1rgy n PRO 345 Cb 0.60 -1.54 0.16 0.00 -0.02 0.00 0.00 33.50 32.70 1rgy n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1rgy h ASN 346 N 3.42 0.62 0.07 2.55 2.35 -1.99 -1.34 115.58 121.27 1rgy h ASN 346 Ca -0.50 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1rgy h ASN 346 Cb 1.41 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 1rgy h ASN 346 CO 0.71 0.35 -0.06 -0.65 -1.65 0.00 0.00 177.43 176.13 1rgy h PRO 347 N 0.74 0.00 -0.33 0.81 0.11 -1.81 -1.12 132.00 130.41 1rgy h PRO 347 Ca 0.39 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.34 1rgy h PRO 347 Cb 0.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1rgy h PRO 347 CO -0.25 0.06 -0.43 0.28 -0.21 0.00 0.00 178.00 177.45 1rgy h VAL 348 N 0.00 1.28 -0.03 3.15 2.07 -1.61 -1.34 116.25 119.77 1rgy h VAL 348 Ca -0.00 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1rgy h VAL 348 Cb 0.12 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1rgy h VAL 348 CO 0.01 0.53 0.01 0.03 0.02 0.00 0.00 177.57 178.17 1rgy h ARG 349 N 0.67 0.05 -0.46 1.57 3.08 -0.88 -2.06 114.38 116.35 1rgy h ARG 349 Ca 0.04 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1rgy h ARG 349 Cb 1.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1rgy h ARG 349 CO 0.10 0.23 0.22 0.28 -1.07 0.00 0.00 179.97 179.72 1rgy h VAL 350 N -0.14 1.19 -0.80 2.04 2.07 -1.24 -1.16 116.25 118.20 1rgy h VAL 350 Ca 0.01 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1rgy h VAL 350 Cb 0.20 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1rgy h VAL 350 CO -0.00 0.21 0.46 -0.08 0.02 0.00 0.00 177.57 178.18 1rgy h GLU 351 N 0.60 1.11 -0.41 1.57 4.22 -1.23 0.21 114.58 120.65 1rgy h GLU 351 Ca 0.16 -0.12 -0.03 0.00 0.08 0.00 0.00 59.36 59.45 1rgy h GLU 351 Cb 0.13 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1rgy h GLU 351 CO -0.02 0.80 0.12 0.00 -2.18 0.00 0.00 179.01 177.73 1rgy h ALA 352 N 1.24 0.54 -0.70 2.92 0.00 -1.13 -1.17 119.26 120.96 1rgy h ALA 352 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rgy h ALA 352 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1rgy h ALA 352 CO -0.05 0.19 0.40 0.00 0.00 0.00 0.00 179.25 179.79 1rgy h ALA 353 N 0.97 0.89 -0.47 0.00 0.00 -0.81 -2.38 119.26 117.45 1rgy h ALA 353 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1rgy h ALA 353 Cb 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1rgy h ALA 353 CO -0.00 0.39 0.23 2.35 0.00 0.00 0.00 179.25 182.22 1rgy h TRP 354 N 0.95 0.68 -0.78 0.00 2.91 -0.66 -1.29 115.95 117.76 1rgy h TRP 354 Ca 0.25 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.23 1rgy h TRP 354 Cb 0.01 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.41 1rgy h TRP 354 CO -0.01 0.54 0.48 0.00 -1.03 0.00 0.00 178.44 178.42 1rgy h ARG 355 N 0.62 1.06 0.08 2.65 3.08 -1.00 0.12 114.38 120.99 1rgy h ARG 355 Ca 0.16 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1rgy h ARG 355 Cb 0.11 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1rgy h ARG 355 CO -0.02 0.74 -0.04 0.82 -1.07 0.00 0.00 179.97 180.40 1rgy h ILE 356 N 1.08 1.19 0.00 2.04 2.04 -1.15 -3.22 117.51 119.49 1rgy h ILE 356 Ca 0.28 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1rgy h ILE 356 Cb -0.06 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1rgy h ILE 356 CO -0.05 0.25 -0.26 -0.07 0.00 0.00 0.00 178.15 178.02 1rgy h LEU 357 N -0.59 0.00 -1.90 1.44 3.38 -1.11 -2.15 115.31 114.38 1rgy h LEU 357 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1rgy h LEU 357 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1rgy h LEU 357 CO 0.02 0.26 -0.11 -0.08 0.09 0.00 0.00 178.44 178.61 1rgy h GLU 358 N 0.00 0.00 -0.02 1.13 4.81 -1.00 -1.30 114.58 118.21 1rgy h GLU 358 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rgy h GLU 358 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1rgy h GLU 358 CO 0.03 0.11 -0.05 1.63 -0.73 0.00 0.00 179.01 180.01 1rgy n LYS 359 N -3.60 1.63 -0.51 1.92 5.02 -0.81 -3.96 118.16 117.83 1rgy n LYS 359 Ca -0.02 -1.04 0.05 0.00 -2.02 0.00 0.00 58.31 55.28 1rgy n LYS 359 Cb 0.24 -1.48 0.20 0.00 -0.02 0.00 0.00 35.03 33.97 1rgy n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1rgy n LEU 360 N 0.22 3.01 0.00 -0.35 4.77 -0.49 -5.12 117.00 119.04 1rgy n LEU 360 Ca 0.17 -3.64 0.13 0.00 -0.03 0.00 0.00 56.01 52.64 1rgy n LEU 360 Cb 0.39 -0.53 0.75 0.00 -2.33 0.00 0.00 43.42 41.70 1rgy n LEU 360 CO 0.18 1.17 0.93 0.00 -1.33 0.00 0.00 177.39 178.34