#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvy n TYR 6 N 0.00 0.76 -4.23 3.69 4.02 -1.26 -4.89 117.16 115.25 3fvy n TYR 6 Ca 0.00 -0.37 -0.14 0.00 -0.01 0.00 0.00 57.90 57.38 3fvy n TYR 6 Cb 0.00 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.21 3fvy n TYR 6 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3fvy s ILE 7 N -1.28 1.10 -0.10 -0.72 -4.36 -1.26 -0.54 121.20 114.04 3fvy s ILE 7 Ca 0.37 -1.95 -0.13 0.00 -0.26 0.00 0.00 60.65 58.68 3fvy s ILE 7 Cb 0.19 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 42.13 3fvy s ILE 7 CO 0.25 -0.70 0.31 -0.76 0.24 0.00 0.00 174.94 174.28 3fvy s LEU 8 N -2.98 4.34 0.41 0.37 1.43 -1.26 -4.98 118.68 116.01 3fvy s LEU 8 Ca 0.14 0.66 -0.25 0.00 -1.03 0.00 0.00 54.13 53.64 3fvy s LEU 8 Cb 0.01 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 3fvy s LEU 8 CO 0.00 0.22 1.22 -2.16 0.23 0.00 0.00 176.35 175.86 3fvy s PRO 9 N -0.26 3.98 0.44 1.29 0.04 -1.26 -4.89 135.00 134.35 3fvy s PRO 9 Ca 0.19 1.96 0.25 0.00 0.04 0.00 0.00 61.00 63.43 3fvy s PRO 9 Cb -0.14 -2.68 1.26 0.00 0.04 0.00 0.00 34.50 32.98 3fvy s PRO 9 CO 0.07 -0.42 1.77 -0.91 0.04 0.00 0.00 177.00 177.55 3fvy h ASN 10 N 2.58 0.30 -0.56 6.66 4.21 -1.95 -0.98 115.58 125.84 3fvy h ASN 10 Ca -0.49 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.08 3fvy h ASN 10 Cb 1.24 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 3fvy h ASN 10 CO 0.62 0.04 0.00 -0.90 -1.29 0.00 0.00 177.43 175.90 3fvy n ASP 11 N -4.50 5.43 -4.57 5.81 5.75 -1.26 -4.96 116.55 118.25 3fvy n ASP 11 Ca 0.26 -2.83 -0.48 0.00 -0.01 0.00 0.00 54.79 51.73 3fvy n ASP 11 Cb 1.02 -0.67 -0.04 0.00 -1.03 0.00 0.00 41.12 40.41 3fvy n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fvy n ILE 12 N 0.67 1.11 -1.81 2.12 3.06 -0.37 -4.90 119.36 119.23 3fvy n ILE 12 Ca 0.26 -0.28 -0.38 0.00 -2.50 0.00 0.00 62.75 59.86 3fvy n ILE 12 Cb 1.12 -0.82 0.04 0.00 0.54 0.00 0.00 39.64 40.52 3fvy n ILE 12 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3fvy s GLY 13 N -0.14 2.87 -0.02 4.50 0.00 -1.26 -4.89 107.32 108.38 3fvy s GLY 13 Ca 0.71 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.72 3fvy s GLY 13 CO 0.54 1.77 -0.03 0.14 0.00 0.00 0.00 173.10 175.52 3fvy s VAL 14 N -1.34 0.31 0.07 1.40 1.01 -1.26 -0.84 120.40 119.75 3fvy s VAL 14 Ca 0.73 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.71 3fvy s VAL 14 Cb -0.39 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 3fvy s VAL 14 CO 0.45 0.14 -0.17 -0.44 0.00 0.00 0.00 175.10 175.08 3fvy s SER 15 N 0.50 2.01 -0.17 3.32 0.01 -0.52 -4.76 113.70 114.09 3fvy s SER 15 Ca -0.05 -0.58 -0.06 0.00 1.31 0.00 0.00 55.95 56.56 3fvy s SER 15 Cb -0.09 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 3fvy s SER 15 CO -0.01 0.02 0.04 -0.44 0.41 0.00 0.00 173.24 173.26 3fvy s SER 16 N -1.56 5.41 0.24 2.44 0.01 -1.26 -0.26 113.70 118.73 3fvy s SER 16 Ca 0.02 0.03 -0.31 0.00 1.31 0.00 0.00 55.95 57.01 3fvy s SER 16 Cb -0.09 -1.91 -0.11 0.00 0.21 0.00 0.00 66.02 64.12 3fvy s SER 16 CO 0.02 0.18 1.58 -0.22 0.41 0.00 0.00 173.24 175.22 3fvy s LEU 17 N 0.33 4.36 -0.39 2.44 2.96 -0.46 -4.94 118.68 122.97 3fvy s LEU 17 Ca 0.01 2.81 -0.13 0.00 -0.22 0.00 0.00 54.13 56.61 3fvy s LEU 17 Cb -0.13 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 42.97 3fvy s LEU 17 CO 0.01 -0.86 0.25 -0.62 -1.32 0.00 0.00 176.35 173.81 3fvy s ASP 18 N 0.72 5.90 -0.12 3.68 2.15 -1.26 -4.74 116.67 123.00 3fvy s ASP 18 Ca 0.66 -1.00 0.15 0.00 0.43 0.00 0.00 52.55 52.80 3fvy s ASP 18 Cb -0.46 -2.08 0.28 0.00 -0.30 0.00 0.00 42.92 40.35 3fvy s ASP 18 CO 0.41 -0.43 1.14 0.00 -0.17 0.00 0.00 175.17 176.12 3fvy h ARG 20 N 0.21 -0.82 -0.27 0.00 2.43 -1.96 -1.72 114.38 112.23 3fvy h ARG 20 Ca -0.01 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3fvy h ARG 20 Cb 1.09 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 3fvy h ARG 20 CO 0.00 -0.51 0.14 1.49 -1.51 0.00 0.00 179.97 179.58 3fvy h GLU 21 N -0.99 0.39 -0.52 0.20 4.81 -2.00 -1.77 114.58 114.71 3fvy h GLU 21 Ca -0.09 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3fvy h GLU 21 Cb 0.69 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 3fvy h GLU 21 CO 0.14 0.37 0.33 0.00 -0.73 0.00 0.00 179.01 179.12 3fvy h ALA 22 N 1.00 0.66 -0.58 2.92 0.00 -1.90 -2.53 119.26 118.83 3fvy h ALA 22 Ca 0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3fvy h ALA 22 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3fvy h ALA 22 CO -0.01 0.07 -0.00 0.35 0.00 0.00 0.00 179.25 179.65 3fvy h PHE 23 N 0.67 1.09 -0.46 0.00 3.57 -1.17 -2.83 116.94 117.81 3fvy h PHE 23 Ca 0.20 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3fvy h PHE 23 Cb -0.04 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 3fvy h PHE 23 CO -0.05 0.97 0.25 -0.09 -2.23 0.00 0.00 178.31 177.16 3fvy h ARG 24 N 0.92 0.62 -0.01 1.11 2.43 -1.03 -2.59 114.38 115.83 3fvy h ARG 24 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3fvy h ARG 24 Cb 0.54 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3fvy h ARG 24 CO 0.03 0.45 -0.14 1.28 -1.51 0.00 0.00 179.97 180.08 3fvy n LEU 25 N -4.42 0.65 -4.77 3.80 4.77 -0.98 -4.85 117.00 111.20 3fvy n LEU 25 Ca 0.04 -0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.54 3fvy n LEU 25 Cb 0.09 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3fvy n LEU 25 CO 0.36 0.12 0.97 -0.76 -1.33 0.00 0.00 177.39 176.75 3fvy s LEU 26 N -2.45 4.26 0.91 2.23 1.43 -0.98 -4.96 118.68 119.11 3fvy s LEU 26 Ca 0.28 2.66 -0.12 0.00 -1.03 0.00 0.00 54.13 55.93 3fvy s LEU 26 Cb 0.20 -3.85 0.13 0.00 0.03 0.00 0.00 46.19 42.71 3fvy s LEU 26 CO 0.48 -0.78 1.09 -0.94 0.23 0.00 0.00 176.35 176.43 3fvy s SER 27 N -0.68 3.37 0.27 2.29 1.04 -1.26 -4.76 113.70 113.98 3fvy s SER 27 Ca 0.55 1.50 -0.00 0.00 0.48 0.00 0.00 55.95 58.48 3fvy s SER 27 Cb -0.38 -2.18 0.52 0.00 0.10 0.00 0.00 66.02 64.08 3fvy s SER 27 CO 0.50 -2.70 1.82 -0.65 0.98 0.00 0.00 173.24 173.19 3fvy h PRO 28 N -1.59 0.90 -0.25 4.02 0.11 -1.95 -0.27 132.00 132.96 3fvy h PRO 28 Ca -0.50 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 3fvy h PRO 28 Cb 1.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3fvy h PRO 28 CO 0.54 0.59 -0.01 1.15 -0.21 0.00 0.00 178.00 180.06 3fvy h THR 29 N 0.92 1.26 -0.37 -1.15 2.02 -1.93 -2.26 112.91 111.41 3fvy h THR 29 Ca 0.48 -0.94 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 3fvy h THR 29 Cb 0.48 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3fvy h THR 29 CO -0.27 0.29 -0.07 -0.33 0.37 0.00 0.00 175.52 175.51 3fvy h GLU 30 N 0.21 0.62 -0.59 6.66 5.08 -1.73 -1.44 114.58 123.38 3fvy h GLU 30 Ca 0.07 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3fvy h GLU 30 Cb 0.43 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3fvy h GLU 30 CO 0.01 0.69 0.39 0.00 -1.00 0.00 0.00 179.01 179.10 3fvy h ARG 31 N 0.57 0.78 -0.44 2.33 3.08 -0.95 -0.07 114.38 119.69 3fvy h ARG 31 Ca 0.11 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 3fvy h ARG 31 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3fvy h ARG 31 CO 0.02 0.53 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.21 3fvy h LEU 32 N 0.80 0.91 0.09 3.04 3.38 -1.17 0.14 115.31 122.50 3fvy h LEU 32 Ca 0.22 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.82 3fvy h LEU 32 Cb -0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 3fvy h LEU 32 CO -0.05 1.09 -0.23 0.22 0.09 0.00 0.00 178.44 179.57 3fvy h TYR 33 N 0.72 -0.60 -0.80 1.13 3.20 -1.09 -1.96 116.97 117.57 3fvy h TYR 33 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 3fvy h TYR 33 Cb 0.73 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 3fvy h TYR 33 CO 0.05 -0.32 0.50 0.00 -1.64 0.00 0.00 178.16 176.75 3fvy h ALA 34 N 0.39 1.37 0.20 1.82 0.00 -0.85 -2.05 119.26 120.15 3fvy h ALA 34 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fvy h ALA 34 Cb 0.44 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3fvy h ALA 34 CO -0.15 0.56 -0.19 -0.92 0.00 0.00 0.00 179.25 178.55 3fvy h TYR 35 N 1.10 -0.49 -0.32 0.00 3.20 -0.39 -0.63 116.97 119.44 3fvy h TYR 35 Ca 0.29 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.99 3fvy h TYR 35 Cb -0.07 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 3fvy h TYR 35 CO 0.00 -0.28 -0.48 0.45 -1.64 0.00 0.00 178.16 176.21 3fvy h HIS 36 N -0.41 1.10 -0.75 -3.82 3.86 -1.25 -1.53 115.15 112.35 3fvy h HIS 36 Ca -0.00 -0.37 -0.01 0.00 -1.16 0.00 0.00 60.37 58.82 3fvy h HIS 36 Cb 0.38 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 3fvy h HIS 36 CO -0.14 1.20 0.42 -0.07 0.86 0.00 0.00 177.93 180.20 3fvy h LEU 37 N 0.68 0.92 -0.40 2.43 3.38 -1.38 -0.68 115.31 120.25 3fvy h LEU 37 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3fvy h LEU 37 Cb 1.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3fvy h LEU 37 CO 0.11 0.73 0.18 0.28 0.09 0.00 0.00 178.44 179.83 3fvy h SER 38 N 1.04 0.54 -0.36 -0.43 0.02 -0.87 -1.24 113.55 112.26 3fvy h SER 38 Ca 0.27 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3fvy h SER 38 Cb 0.01 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3fvy h SER 38 CO -0.05 0.54 0.23 0.03 -1.14 0.00 0.00 176.83 176.45 3fvy h ARG 39 N 0.51 0.45 -0.38 3.45 3.08 -0.94 -0.11 114.38 120.45 3fvy h ARG 39 Ca 0.14 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.23 3fvy h ARG 39 Cb 0.16 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 3fvy h ARG 39 CO -0.01 0.30 -0.07 0.00 -1.07 0.00 0.00 179.97 179.12 3fvy h ALA 40 N 1.14 0.28 0.08 0.04 0.00 -1.00 -1.05 119.26 118.75 3fvy h ALA 40 Ca 0.13 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3fvy h ALA 40 Cb -0.04 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3fvy h ALA 40 CO -0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 179.25 178.73 3fvy h ALA 41 N 1.37 -0.11 -0.66 0.00 0.00 -0.84 -1.83 119.26 117.19 3fvy h ALA 41 Ca 0.18 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3fvy h ALA 41 Cb 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3fvy h ALA 41 CO -0.37 -0.52 0.15 -1.49 0.00 0.00 0.00 179.25 177.02 3fvy h TRP 42 N -0.18 1.10 0.00 0.00 -0.00 -0.84 -0.50 115.95 115.53 3fvy h TRP 42 Ca -0.01 -0.13 0.01 0.00 -0.00 0.00 0.00 58.89 58.76 3fvy h TRP 42 Cb 0.15 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 28.98 3fvy h TRP 42 CO -0.05 0.90 -0.06 1.88 -0.00 0.00 0.00 178.44 181.12 3fvy h TYR 43 N 1.00 -0.14 -0.70 0.49 0.05 -1.13 -3.08 116.97 113.46 3fvy h TYR 43 Ca 0.21 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 3fvy h TYR 43 Cb 0.36 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 3fvy h TYR 43 CO 0.03 -0.09 0.27 0.78 -1.05 0.00 0.00 178.16 178.09 3fvy h GLY 44 N -0.10 1.11 1.00 3.88 0.00 -0.99 -2.40 103.07 105.56 3fvy h GLY 44 Ca 0.02 -0.60 0.13 0.00 0.00 0.00 0.00 47.33 46.88 3fvy h GLY 44 CO -0.06 0.56 0.38 -1.33 0.00 0.00 0.00 176.54 176.09 3fvy h GLY 45 N 1.08 0.00 1.00 4.60 0.00 -1.01 -0.72 103.07 108.02 3fvy h GLY 45 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.66 3fvy h GLY 45 CO -0.02 0.00 0.44 1.41 0.00 0.00 0.00 176.54 178.37 3fvy h LEU 46 N 0.00 0.48 -2.39 3.11 3.38 -1.39 -1.93 115.31 116.57 3fvy h LEU 46 Ca 0.21 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.20 3fvy h LEU 46 Cb 0.96 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 3fvy h LEU 46 CO -0.00 0.29 0.02 0.00 0.09 0.00 0.00 178.44 178.84 3fvy h ALA 47 N 1.66 1.61 -0.57 1.53 0.00 -1.29 -2.06 119.26 120.15 3fvy h ALA 47 Ca 0.30 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.24 3fvy h ALA 47 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3fvy h ALA 47 CO -0.10 -0.03 0.38 0.28 0.00 0.00 0.00 179.25 179.78 3fvy h VAL 48 N 0.00 1.09 -0.38 0.00 2.07 -1.49 -1.38 116.25 116.16 3fvy h VAL 48 Ca 0.01 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.37 3fvy h VAL 48 Cb 0.06 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 3fvy h VAL 48 CO -0.00 0.13 -0.06 -0.07 0.02 0.00 0.00 177.57 177.58 3fvy h LEU 49 N 0.69 -0.28 -1.56 2.57 3.38 -1.27 -0.94 115.31 117.89 3fvy h LEU 49 Ca 0.22 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 3fvy h LEU 49 Cb 0.05 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3fvy h LEU 49 CO -0.06 -0.10 -0.23 -0.07 0.09 0.00 0.00 178.44 178.08 3fvy h LEU 50 N 0.03 0.00 -0.68 1.67 3.38 -1.42 -2.37 115.31 115.92 3fvy h LEU 50 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3fvy h LEU 50 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3fvy h LEU 50 CO -0.37 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.39 3fvy n GLN 51 N -4.19 1.43 -0.01 1.13 6.02 -0.46 -4.45 117.38 116.86 3fvy n GLN 51 Ca -0.02 -0.66 -0.02 0.00 -0.01 0.00 0.00 57.00 56.28 3fvy n GLN 51 Cb 0.29 -1.26 -0.01 0.00 1.02 0.00 0.00 30.24 30.28 3fvy n GLN 51 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3fvy n THR 52 N -0.05 0.57 -3.85 5.09 -1.04 -0.60 -4.55 114.28 109.85 3fvy n THR 52 Ca 0.11 0.27 -0.10 0.00 -2.04 0.00 0.00 64.05 62.29 3fvy n THR 52 Cb 0.19 -1.57 -0.08 0.00 -1.82 0.00 0.00 70.33 67.05 3fvy n THR 52 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3fvy s SER 53 N -5.08 0.07 0.36 8.00 1.04 -1.22 -4.13 113.70 112.74 3fvy s SER 53 Ca -0.06 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 55.95 3fvy s SER 53 Cb 0.01 0.32 0.84 0.00 0.10 0.00 0.00 66.02 67.29 3fvy s SER 53 CO 0.10 -0.65 1.86 -0.65 0.98 0.00 0.00 173.24 174.87 3fvy h PRO 54 N 3.08 0.64 0.00 4.02 0.11 -1.89 -2.92 132.00 135.04 3fvy h PRO 54 Ca -0.33 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 3fvy h PRO 54 Cb 1.20 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3fvy h PRO 54 CO 0.52 0.43 -1.10 1.05 -0.21 0.00 0.00 178.00 178.69 3fvy h GLU 55 N 0.66 0.00 -0.63 1.05 9.09 -1.94 -3.39 114.58 119.41 3fvy h GLU 55 Ca 0.47 0.00 0.13 0.00 0.05 0.00 0.00 59.36 60.01 3fvy h GLU 55 Cb 0.80 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 27.79 3fvy h GLU 55 CO -0.22 0.28 -0.10 0.00 0.05 0.00 0.00 179.01 179.02 3fvy h ALA 56 N 1.55 0.50 -0.83 1.06 0.00 -1.77 -1.20 119.26 118.57 3fvy h ALA 56 Ca -0.10 0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3fvy h ALA 56 Cb 1.42 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 3fvy h ALA 56 CO 0.04 -0.42 0.54 -1.35 0.00 0.00 0.00 179.25 178.07 3fvy h PRO 57 N 0.04 0.91 -0.27 0.00 0.11 -1.76 -1.05 132.00 129.98 3fvy h PRO 57 Ca 0.32 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.22 3fvy h PRO 57 Cb 0.51 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 3fvy h PRO 57 CO -0.61 0.60 -0.44 1.88 -0.21 0.00 0.00 178.00 179.22 3fvy h TYR 58 N 0.94 0.97 -0.13 0.65 0.05 -1.54 -1.08 116.97 116.82 3fvy h TYR 58 Ca 0.35 -0.33 0.02 0.00 0.05 0.00 0.00 58.73 58.83 3fvy h TYR 58 Cb 0.19 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 3fvy h TYR 58 CO -0.00 1.13 -0.02 0.82 -1.05 0.00 0.00 178.16 179.04 3fvy h ILE 59 N 0.53 0.89 -0.18 -2.88 2.04 -0.98 0.11 117.51 117.04 3fvy h ILE 59 Ca 0.02 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.92 3fvy h ILE 59 Cb 1.04 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 3fvy h ILE 59 CO 0.10 0.00 -0.13 0.22 0.00 0.00 0.00 178.15 178.35 3fvy h TYR 60 N 0.02 -0.32 -0.79 1.37 3.20 -1.16 0.73 116.97 120.03 3fvy h TYR 60 Ca 0.06 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.04 3fvy h TYR 60 Cb 0.09 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 3fvy h TYR 60 CO -0.16 -0.19 0.45 0.00 -1.64 0.00 0.00 178.16 176.62 3fvy h ALA 61 N 1.00 1.10 -0.11 1.82 0.00 -0.87 -0.45 119.26 121.74 3fvy h ALA 61 Ca 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3fvy h ALA 61 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3fvy h ALA 61 CO -0.26 0.09 -0.17 1.25 0.00 0.00 0.00 179.25 180.16 3fvy h LEU 62 N 0.77 0.34 -1.00 0.00 5.85 -0.30 -1.95 115.31 119.02 3fvy h LEU 62 Ca 0.37 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3fvy h LEU 62 Cb 0.31 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3fvy h LEU 62 CO -0.23 0.81 0.61 -0.07 -0.34 0.00 0.00 178.44 179.21 3fvy h LEU 63 N -0.11 1.13 -0.34 2.25 3.38 -0.73 -1.73 115.31 119.16 3fvy h LEU 63 Ca 0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3fvy h LEU 63 Cb 0.73 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3fvy h LEU 63 CO 0.04 0.84 -0.02 0.28 0.09 0.00 0.00 178.44 179.67 3fvy h SER 64 N 1.32 0.60 -0.41 -0.43 0.02 -0.96 -1.61 113.55 112.08 3fvy h SER 64 Ca 0.35 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3fvy h SER 64 Cb -0.10 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3fvy h SER 64 CO -0.07 0.78 0.26 0.03 -1.14 0.00 0.00 176.83 176.69 3fvy h ARG 65 N 0.41 0.51 -0.18 3.45 3.08 -1.25 -1.65 114.38 118.76 3fvy h ARG 65 Ca 0.09 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3fvy h ARG 65 Cb 0.48 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3fvy h ARG 65 CO 0.02 0.34 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.15 3fvy h LEU 66 N 0.53 -0.17 -0.04 3.04 3.38 -1.05 -1.97 115.31 119.02 3fvy h LEU 66 Ca 0.16 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 3fvy h LEU 66 Cb -0.03 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3fvy h LEU 66 CO -0.05 -0.06 -0.17 -0.26 0.09 0.00 0.00 178.44 177.98 3fvy h PHE 67 N -0.01 0.00 -0.29 1.13 0.04 -1.28 -1.81 116.94 114.73 3fvy h PHE 67 Ca 0.09 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.67 3fvy h PHE 67 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 3fvy h PHE 67 CO -0.20 0.17 -0.55 -0.09 -0.60 0.00 0.00 178.31 177.04 3fvy h ARG 68 N 0.00 0.88 0.00 1.51 2.43 -1.10 -3.23 114.38 114.87 3fvy h ARG 68 Ca -0.00 -0.56 -0.18 0.00 -0.81 0.00 0.00 59.98 58.42 3fvy h ARG 68 Cb 1.12 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 3fvy h ARG 68 CO 0.02 1.19 -0.86 0.00 -1.51 0.00 0.00 179.97 178.81 3fvy h ALA 69 N 0.69 0.57 -3.19 2.80 0.00 -1.26 -3.44 119.26 115.44 3fvy h ALA 69 Ca 0.01 -0.76 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 3fvy h ALA 69 Cb 1.16 -0.12 -0.37 0.00 0.00 0.00 0.00 17.79 18.46 3fvy h ALA 69 CO 0.12 1.03 -0.69 -0.65 0.00 0.00 0.00 179.25 179.06 3fvy s GLN 70 N -3.09 -0.02 0.48 0.00 -0.21 -0.69 -4.90 119.66 111.23 3fvy s GLN 70 Ca -0.01 0.48 -0.20 0.00 0.02 0.00 0.00 55.36 55.65 3fvy s GLN 70 Cb 0.11 -0.39 -0.11 0.00 1.00 0.00 0.00 33.01 33.62 3fvy s GLN 70 CO 0.81 -0.32 0.47 -3.47 -2.12 0.00 0.00 175.29 170.66 3fvy n ASP 71 N 5.31 -1.22 -0.09 5.90 2.03 -1.22 -4.06 116.55 123.19 3fvy n ASP 71 Ca -0.04 0.82 0.25 0.00 0.52 0.00 0.00 54.79 56.34 3fvy n ASP 71 Cb 0.50 -1.11 0.56 0.00 -0.72 0.00 0.00 41.12 40.35 3fvy n ASP 71 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fvy h PRO 72 N 0.52 0.00 0.13 -0.67 0.11 -1.92 0.61 132.00 130.78 3fvy h PRO 72 Ca -0.42 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.39 3fvy h PRO 72 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 3fvy h PRO 72 CO 0.49 0.00 -1.41 -0.44 -0.21 0.00 0.00 178.00 176.43 3fvy h ASP 73 N 0.00 0.44 0.45 -2.05 3.32 -1.99 -2.77 116.42 113.82 3fvy h ASP 73 Ca 0.38 -0.53 -0.19 0.00 0.02 0.00 0.00 57.03 56.71 3fvy h ASP 73 Cb 2.21 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.61 3fvy h ASP 73 CO -0.00 1.43 -0.81 1.56 -1.72 0.00 0.00 179.24 179.69 3fvy h GLN 74 N 0.08 0.27 0.00 3.56 4.20 -1.31 -3.17 115.11 118.74 3fvy h GLN 74 Ca -0.20 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.15 3fvy h GLN 74 Cb 2.01 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.84 3fvy h GLN 74 CO 0.19 0.94 -0.49 1.25 -0.67 0.00 0.00 178.83 180.05 3fvy h LEU 75 N 0.17 0.00 -0.06 1.46 5.85 -1.09 -3.26 115.31 118.38 3fvy h LEU 75 Ca -0.04 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3fvy h LEU 75 Cb 1.41 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 3fvy h LEU 75 CO 0.13 0.49 -0.21 -0.74 -0.34 0.00 0.00 178.44 177.76 3fvy h HIS 76 N 0.00 -0.57 -0.49 1.25 2.76 -1.46 0.20 115.15 116.85 3fvy h HIS 76 Ca -0.00 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.22 3fvy h HIS 76 Cb 0.96 0.26 -0.04 0.00 1.55 0.00 0.00 27.41 30.15 3fvy h HIS 76 CO 0.00 -0.30 0.26 1.96 -1.30 0.00 0.00 177.93 178.56 3fvy h GLN 77 N -0.31 0.51 -0.40 5.26 1.08 -1.66 -1.78 115.11 117.82 3fvy h GLN 77 Ca 0.08 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 3fvy h GLN 77 Cb 0.42 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.68 3fvy h GLN 77 CO -0.24 0.34 0.04 1.25 -0.95 0.00 0.00 178.83 179.26 3fvy h HIS 78 N 0.52 0.05 -0.55 2.96 -0.00 -1.48 -1.63 115.15 115.03 3fvy h HIS 78 Ca 0.21 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.65 3fvy h HIS 78 Cb 0.09 0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.49 3fvy h HIS 78 CO -0.09 -0.03 0.31 0.00 -0.00 0.00 0.00 177.93 178.11 3fvy h ALA 79 N 1.32 0.71 -0.70 5.26 0.00 -0.00 -1.23 119.26 124.62 3fvy h ALA 79 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3fvy h ALA 79 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3fvy h ALA 79 CO -0.29 -0.01 0.16 -0.07 0.00 0.00 0.00 179.25 179.04 3fvy h LEU 80 N 0.59 1.07 -1.82 0.00 3.38 -1.14 -1.80 115.31 115.59 3fvy h LEU 80 Ca 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3fvy h LEU 80 Cb 0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3fvy h LEU 80 CO -0.14 1.03 -0.08 0.00 0.09 0.00 0.00 178.44 179.33 3fvy h ALA 81 N 1.10 1.85 -0.04 1.53 0.00 -0.74 0.32 119.26 123.28 3fvy h ALA 81 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fvy h ALA 81 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3fvy h ALA 81 CO 0.00 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.76 3fvy n GLU 82 N -4.43 1.26 -0.80 0.00 -0.58 -0.52 -4.93 120.64 110.64 3fvy n GLU 82 Ca -0.03 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 3fvy n GLU 82 Cb 0.16 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 3fvy n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fvy n GLY 83 N 0.96 0.53 3.77 0.62 0.00 0.10 -4.99 105.19 106.18 3fvy n GLY 83 Ca 0.17 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 3fvy n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvy s LEU 84 N 0.00 4.36 0.78 0.99 1.02 -0.72 -5.01 118.68 120.09 3fvy s LEU 84 Ca 0.00 2.33 -0.11 0.00 0.02 0.00 0.00 54.13 56.36 3fvy s LEU 84 Cb 0.00 -3.84 0.06 0.00 0.02 0.00 0.00 46.19 42.43 3fvy s LEU 84 CO 0.00 -0.43 1.09 0.42 0.02 0.00 0.00 176.35 177.45 3fvy s THR 85 N -1.31 3.28 0.38 5.49 -4.23 -1.26 -4.38 115.64 113.62 3fvy s THR 85 Ca 0.51 0.42 0.09 0.00 -1.18 0.00 0.00 61.69 61.53 3fvy s THR 85 Cb -0.31 -3.15 0.31 0.00 1.34 0.00 0.00 72.50 70.68 3fvy s THR 85 CO 0.40 -0.55 1.94 -0.33 -0.54 0.00 0.00 174.62 175.55 3fvy h GLU 86 N -1.01 0.63 -0.19 3.99 4.39 -1.99 -1.66 114.58 118.74 3fvy h GLU 86 Ca -0.46 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.05 3fvy h GLU 86 Cb 1.25 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3fvy h GLU 86 CO 0.58 0.41 -0.47 0.93 -1.16 0.00 0.00 179.01 179.31 3fvy h GLU 87 N 0.64 0.66 -0.84 2.33 3.07 -1.99 -1.15 114.58 117.30 3fvy h GLU 87 Ca 0.34 -0.45 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 3fvy h GLU 87 Cb 0.47 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.40 3fvy h GLU 87 CO -0.12 1.07 0.56 0.93 -1.40 0.00 0.00 179.01 180.05 3fvy h GLU 88 N 0.35 1.10 -0.28 2.33 5.08 -1.80 0.22 114.58 121.58 3fvy h GLU 88 Ca -0.00 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3fvy h GLU 88 Cb 1.08 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3fvy h GLU 88 CO 0.10 0.72 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.89 3fvy h TYR 89 N 1.13 0.57 -0.92 4.33 3.20 -1.18 -2.18 116.97 121.92 3fvy h TYR 89 Ca 0.31 -0.11 0.10 0.00 3.14 0.00 0.00 58.73 62.18 3fvy h TYR 89 Cb -0.11 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 37.95 3fvy h TYR 89 CO -0.01 0.68 0.59 0.37 -1.64 0.00 0.00 178.16 178.15 3fvy h GLN 90 N 0.29 0.88 -0.75 1.82 5.75 -1.07 -1.98 115.11 120.06 3fvy h GLN 90 Ca 0.08 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 3fvy h GLN 90 Cb 0.48 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 3fvy h GLN 90 CO 0.02 0.58 0.36 0.00 -2.65 0.00 0.00 178.83 177.14 3fvy h ALA 91 N 1.55 1.22 -0.25 3.38 0.00 -0.55 -0.32 119.26 124.30 3fvy h ALA 91 Ca 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3fvy h ALA 91 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fvy h ALA 91 CO -0.19 0.60 0.06 0.35 0.00 0.00 0.00 179.25 180.06 3fvy h PHE 92 N 1.06 0.42 -0.46 0.00 3.57 -0.92 -1.65 116.94 118.97 3fvy h PHE 92 Ca 0.26 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3fvy h PHE 92 Cb 0.11 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3fvy h PHE 92 CO 0.01 0.49 0.24 -0.07 -2.23 0.00 0.00 178.31 176.75 3fvy h LEU 93 N 0.23 0.58 -0.78 0.59 3.38 -0.94 -0.42 115.31 117.95 3fvy h LEU 93 Ca 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3fvy h LEU 93 Cb 0.28 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3fvy h LEU 93 CO 0.00 0.52 0.47 0.58 0.09 0.00 0.00 178.44 180.10 3fvy h VAL 94 N 0.60 1.22 -0.04 1.22 2.07 -1.07 -0.10 116.25 120.15 3fvy h VAL 94 Ca 0.16 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3fvy h VAL 94 Cb 0.08 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 3fvy h VAL 94 CO -0.02 0.23 -0.01 0.22 0.02 0.00 0.00 177.57 178.00 3fvy h TYR 95 N 1.07 -0.03 -0.16 1.57 3.20 -0.88 0.28 116.97 122.02 3fvy h TYR 95 Ca 0.28 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.16 3fvy h TYR 95 Cb -0.04 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3fvy h TYR 95 CO -0.01 -0.03 0.09 0.00 -1.64 0.00 0.00 178.16 176.58 3fvy h ALA 96 N 1.03 0.19 -0.98 1.82 0.00 -0.77 -0.45 119.26 120.09 3fvy h ALA 96 Ca 0.02 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.07 3fvy h ALA 96 Cb 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 3fvy h ALA 96 CO -0.05 -0.34 0.60 0.00 0.00 0.00 0.00 179.25 179.47 3fvy h ALA 97 N 1.07 1.53 -0.22 0.00 0.00 -0.92 -1.10 119.26 119.62 3fvy h ALA 97 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3fvy h ALA 97 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3fvy h ALA 97 CO -0.03 0.11 0.04 0.78 0.00 0.00 0.00 179.25 180.15 3fvy h GLY 98 N 0.89 0.38 0.61 0.00 0.00 -0.25 -0.39 103.07 104.32 3fvy h GLY 98 Ca 0.52 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.64 3fvy h GLY 98 CO -0.31 0.23 0.07 -2.08 0.00 0.00 0.00 176.54 174.45 3fvy h VAL 99 N 0.16 0.84 -0.12 4.60 2.07 -0.58 -1.14 116.25 122.08 3fvy h VAL 99 Ca 0.07 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3fvy h VAL 99 Cb 0.31 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3fvy h VAL 99 CO 0.00 0.03 0.07 1.88 0.02 0.00 0.00 177.57 179.57 3fvy h TYR 100 N 0.18 0.17 0.00 1.57 0.05 -1.13 -0.44 116.97 117.38 3fvy h TYR 100 Ca 0.15 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 3fvy h TYR 100 Cb 0.17 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3fvy h TYR 100 CO -0.18 0.19 -0.24 0.66 -1.05 0.00 0.00 178.16 177.54 3fvy h SER 101 N 0.10 0.00 0.12 3.88 4.64 -0.85 -2.71 113.55 118.74 3fvy h SER 101 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3fvy h SER 101 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3fvy h SER 101 CO -0.01 0.24 -0.40 0.59 -0.87 0.00 0.00 176.83 176.39 3fvy n ASN 102 N -3.50 1.46 -4.03 4.97 3.02 -0.45 -4.24 115.26 112.49 3fvy n ASN 102 Ca -0.00 -1.16 -0.32 0.00 -0.03 0.00 0.00 54.58 53.07 3fvy n ASN 102 Cb 0.40 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.88 3fvy n ASN 102 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3fvy n MET 103 N -0.43 -1.78 0.00 3.52 2.81 -0.28 -4.24 117.12 116.72 3fvy n MET 103 Ca 0.10 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 3fvy n MET 103 Cb 0.40 -3.85 0.00 0.00 -0.71 0.00 0.00 33.22 29.06 3fvy n MET 103 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3fvy n GLY 104 N -2.13 1.23 2.01 3.03 0.00 -0.55 -3.01 105.19 105.77 3fvy n GLY 104 Ca -0.25 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 3fvy n GLY 104 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fvy n ASN 105 N 0.00 3.50 -4.07 1.61 6.94 -1.26 -4.19 115.26 117.78 3fvy n ASN 105 Ca 0.00 -3.64 -0.27 0.00 -0.02 0.00 0.00 54.58 50.65 3fvy n ASN 105 Cb 0.00 -0.80 -0.17 0.00 -2.36 0.00 0.00 39.78 36.46 3fvy n ASN 105 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 3fvy s TYR 106 N -3.29 1.75 0.17 -2.53 1.51 -1.26 -1.41 117.35 112.29 3fvy s TYR 106 Ca 0.54 -0.67 -0.32 0.00 -1.01 0.00 0.00 57.07 55.62 3fvy s TYR 106 Cb 0.46 -1.24 -0.11 0.00 -0.11 0.00 0.00 41.96 40.97 3fvy s TYR 106 CO 0.09 -0.32 1.66 0.15 -1.11 0.00 0.00 175.55 176.02 3fvy s LYS 107 N 0.59 4.17 0.54 -0.62 1.02 -0.12 -4.87 119.74 120.45 3fvy s LYS 107 Ca -0.16 2.48 0.33 0.00 0.02 0.00 0.00 55.97 58.65 3fvy s LYS 107 Cb -0.16 -3.20 1.30 0.00 -0.52 0.00 0.00 37.83 35.25 3fvy s LYS 107 CO 0.05 -0.70 1.96 0.66 -0.92 0.00 0.00 175.35 176.40 3fvy h SER 108 N 7.09 0.00 -3.38 2.83 4.64 -1.90 0.10 113.55 122.93 3fvy h SER 108 Ca -0.43 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.13 3fvy h SER 108 Cb 1.20 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.06 3fvy h SER 108 CO 0.94 0.00 0.23 0.12 -0.87 0.00 0.00 176.83 177.25 3fvy s PHE 109 N -3.64 3.52 0.00 4.77 5.36 -1.26 -4.42 117.98 122.31 3fvy s PHE 109 Ca 0.02 -1.72 0.00 0.00 -0.96 0.00 0.00 56.93 54.26 3fvy s PHE 109 Cb 0.09 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 3fvy s PHE 109 CO 0.55 -1.13 0.00 0.41 -1.46 0.00 0.00 175.22 173.59 3fvy n GLY 110 N 4.51 2.33 3.28 13.12 0.00 -1.25 -4.78 105.19 122.39 3fvy n GLY 110 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 3fvy n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fvy n ASP 111 N 0.00 -5.99 -4.63 1.61 8.00 0.36 -4.93 116.55 110.96 3fvy n ASP 111 Ca 0.00 -0.40 -0.33 0.00 0.71 0.00 0.00 54.79 54.77 3fvy n ASP 111 Cb 0.00 -4.80 -0.10 0.00 -0.02 0.00 0.00 41.12 36.20 3fvy n ASP 111 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3fvy s THR 112 N -3.22 3.90 0.48 -3.53 -4.23 -1.25 -1.60 115.64 106.19 3fvy s THR 112 Ca 0.42 -0.59 -0.23 0.00 -1.18 0.00 0.00 61.69 60.11 3fvy s THR 112 Cb -0.19 -2.68 -0.07 0.00 1.34 0.00 0.00 72.50 70.90 3fvy s THR 112 CO 0.52 0.46 1.30 -0.75 -0.54 0.00 0.00 174.62 175.61 3fvy s LYS 113 N -1.27 3.57 0.06 3.99 2.20 0.18 -0.95 119.74 127.53 3fvy s LYS 113 Ca 0.16 2.11 0.08 0.00 -0.36 0.00 0.00 55.97 57.96 3fvy s LYS 113 Cb -0.11 -2.47 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 3fvy s LYS 113 CO 0.06 -0.80 -0.21 -0.59 -0.36 0.00 0.00 175.35 173.45 3fvy s PHE 114 N -1.35 1.85 0.24 4.03 -0.12 -0.50 -4.49 117.98 117.64 3fvy s PHE 114 Ca 0.65 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 57.22 3fvy s PHE 114 Cb -0.37 -1.08 -0.05 0.00 -0.63 0.00 0.00 43.02 40.89 3fvy s PHE 114 CO 0.45 0.13 -0.12 0.14 -0.05 0.00 0.00 175.22 175.78 3fvy s VAL 115 N -0.89 1.76 0.27 -2.49 -7.23 0.30 -4.84 120.40 107.29 3fvy s VAL 115 Ca 0.08 -2.20 -0.29 0.00 -1.81 0.00 0.00 61.98 57.76 3fvy s VAL 115 Cb -0.09 -2.22 -0.10 0.00 0.56 0.00 0.00 36.38 34.53 3fvy s VAL 115 CO 0.02 -0.47 1.29 -2.84 -0.31 0.00 0.00 175.10 172.80 3fvy s PRO 116 N -3.67 4.40 -0.46 4.82 0.02 -1.26 -4.56 135.00 134.29 3fvy s PRO 116 Ca 0.26 2.12 -0.05 0.00 0.02 0.00 0.00 61.00 63.35 3fvy s PRO 116 Cb 0.01 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 3fvy s PRO 116 CO 0.09 -0.18 2.99 -1.71 -0.33 0.00 0.00 177.00 177.86 3fvy n ASN 117 N 1.63 6.37 -3.56 2.53 4.05 -1.26 -4.85 115.26 120.17 3fvy n ASN 117 Ca 0.03 -2.97 -0.12 0.00 0.45 0.00 0.00 54.58 51.97 3fvy n ASN 117 Cb 0.42 -1.31 -0.04 0.00 1.23 0.00 0.00 39.78 40.08 3fvy n ASN 117 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 177.26 172.73 3fvy s LEU 118 N -1.45 0.00 0.27 1.20 2.34 -1.26 -4.83 118.68 114.95 3fvy s LEU 118 Ca 0.61 -0.08 -0.30 0.00 0.06 0.00 0.00 54.13 54.42 3fvy s LEU 118 Cb 0.34 2.12 -0.11 0.00 -0.56 0.00 0.00 46.19 47.99 3fvy s LEU 118 CO -0.14 -0.84 1.51 -2.84 -1.06 0.00 0.00 176.35 172.98 3fvy s PRO 119 N -3.35 4.20 0.33 1.48 0.02 -1.26 -4.89 135.00 131.53 3fvy s PRO 119 Ca -0.00 2.42 0.06 0.00 0.02 0.00 0.00 61.00 63.50 3fvy s PRO 119 Cb 0.00 -3.07 0.73 0.00 0.02 0.00 0.00 34.50 32.19 3fvy s PRO 119 CO -0.09 -0.51 1.85 -0.22 -0.33 0.00 0.00 177.00 177.70 3fvy h LYS 120 N 4.96 0.76 -0.34 5.54 3.64 -1.99 -1.57 116.57 127.57 3fvy h LYS 120 Ca -0.46 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 3fvy h LYS 120 Cb 1.22 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 3fvy h LYS 120 CO 0.78 0.51 0.10 1.05 -2.27 0.00 0.00 179.45 179.62 3fvy h GLU 121 N 0.79 0.49 0.02 1.90 9.09 -2.00 -0.12 114.58 124.74 3fvy h GLU 121 Ca 0.47 -0.07 -0.22 0.00 0.05 0.00 0.00 59.36 59.59 3fvy h GLU 121 Cb 0.66 -0.09 0.02 0.00 -1.65 0.00 0.00 28.75 27.69 3fvy h GLU 121 CO -0.23 0.44 -0.88 0.87 0.05 0.00 0.00 179.01 179.26 3fvy h LYS 122 N 0.48 0.57 -0.65 1.06 1.57 -1.68 -3.02 116.57 114.89 3fvy h LYS 122 Ca 0.12 -0.63 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 3fvy h LYS 122 Cb 0.16 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 3fvy h LYS 122 CO -0.01 1.24 0.42 1.25 -0.57 0.00 0.00 179.45 181.78 3fvy h LEU 123 N 0.16 0.71 -0.83 2.94 5.85 -1.14 -2.56 115.31 120.44 3fvy h LEU 123 Ca -0.11 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.69 3fvy h LEU 123 Cb 1.56 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.35 3fvy h LEU 123 CO 0.17 0.51 0.48 -0.08 -0.34 0.00 0.00 178.44 179.18 3fvy h GLU 124 N 0.84 0.76 -0.64 1.25 4.81 -1.07 -0.56 114.58 119.99 3fvy h GLU 124 Ca 0.25 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3fvy h GLU 124 Cb -0.06 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.10 3fvy h GLU 124 CO -0.07 0.51 0.36 0.00 -0.73 0.00 0.00 179.01 179.08 3fvy h ARG 125 N 0.79 0.66 -0.06 1.92 3.08 -1.33 0.40 114.38 119.85 3fvy h ARG 125 Ca 0.41 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 3fvy h ARG 125 Cb 0.39 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3fvy h ARG 125 CO -0.26 0.44 0.01 0.28 -1.07 0.00 0.00 179.97 179.37 3fvy h VAL 126 N 0.68 1.21 -0.02 2.04 2.07 -1.00 -2.05 116.25 119.19 3fvy h VAL 126 Ca 0.28 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3fvy h VAL 126 Cb 0.13 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3fvy h VAL 126 CO -0.16 0.18 0.00 0.40 0.02 0.00 0.00 177.57 178.01 3fvy h ILE 127 N -0.15 1.20 0.00 4.57 2.04 -0.84 -1.47 117.51 122.86 3fvy h ILE 127 Ca 0.02 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3fvy h ILE 127 Cb 0.27 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3fvy h ILE 127 CO 0.00 0.16 0.00 -0.07 0.00 0.00 0.00 178.15 178.24 3fvy h LEU 128 N -0.22 0.00 -1.87 1.44 3.38 -0.99 -2.55 115.31 114.50 3fvy h LEU 128 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fvy h LEU 128 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3fvy h LEU 128 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3fvy n GLY 129 N 0.40 0.94 3.72 0.83 0.00 -0.77 -4.75 105.19 105.57 3fvy n GLY 129 Ca 0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 3fvy n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fvy s SER 130 N -2.00 3.78 0.38 1.61 1.04 -0.56 -4.86 113.70 113.09 3fvy s SER 130 Ca 0.29 1.79 0.05 0.00 0.48 0.00 0.00 55.95 58.56 3fvy s SER 130 Cb 0.20 -2.43 0.75 0.00 0.10 0.00 0.00 66.02 64.64 3fvy s SER 130 CO 0.30 -2.49 2.03 -0.08 0.98 0.00 0.00 173.24 173.98 3fvy h GLU 131 N -1.45 0.66 -0.63 4.02 4.22 -1.89 -1.53 114.58 117.98 3fvy h GLU 131 Ca -0.46 -0.05 0.03 0.00 0.08 0.00 0.00 59.36 58.96 3fvy h GLU 131 Cb 1.26 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 3fvy h GLU 131 CO 0.50 0.45 0.39 0.00 -2.18 0.00 0.00 179.01 178.17 3fvy h ALA 132 N 1.67 0.82 -0.07 2.92 0.00 -1.86 -0.66 119.26 122.08 3fvy h ALA 132 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3fvy h ALA 132 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3fvy h ALA 132 CO -0.04 0.14 -0.47 0.00 0.00 0.00 0.00 179.25 178.89 3fvy h ALA 133 N 1.27 1.08 -0.53 0.00 0.00 -1.63 -1.25 119.26 118.21 3fvy h ALA 133 Ca 0.25 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3fvy h ALA 133 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fvy h ALA 133 CO -0.10 0.62 -0.11 1.96 0.00 0.00 0.00 179.25 181.63 3fvy h GLN 134 N 0.14 0.99 -0.14 0.00 4.20 -0.93 -2.10 115.11 117.27 3fvy h GLN 134 Ca 0.01 -0.36 -0.20 0.00 0.06 0.00 0.00 58.65 58.17 3fvy h GLN 134 Cb 0.88 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3fvy h GLN 134 CO 0.07 1.03 -0.70 1.96 -0.67 0.00 0.00 178.83 180.52 3fvy h GLN 135 N 0.88 0.62 -2.23 1.46 4.20 -0.89 -3.39 115.11 115.76 3fvy h GLN 135 Ca 0.14 -0.47 -0.58 0.00 0.06 0.00 0.00 58.65 57.80 3fvy h GLN 135 Cb 0.66 0.09 -0.39 0.00 0.30 0.00 0.00 27.48 28.14 3fvy h GLN 135 CO 0.05 1.09 -1.00 0.72 -0.67 0.00 0.00 178.83 179.02 3fvy n HIS 136 N -3.91 -0.36 -0.12 2.96 8.25 -0.49 -5.02 115.22 116.53 3fvy n HIS 136 Ca -0.05 -3.48 -0.08 0.00 -0.26 0.00 0.00 57.72 53.84 3fvy n HIS 136 Cb 0.70 -0.06 -0.00 0.00 1.12 0.00 0.00 29.99 31.75 3fvy n HIS 136 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3fvy h PRO 137 N 4.88 0.53 -0.41 -0.41 0.11 -1.58 -1.09 132.00 134.03 3fvy h PRO 137 Ca 0.18 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 3fvy h PRO 137 Cb 0.88 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 3fvy h PRO 137 CO 0.44 0.39 -0.16 1.49 -0.21 0.00 0.00 178.00 179.95 3fvy h GLU 138 N 0.51 0.83 -0.40 1.05 4.57 -1.96 -1.65 114.58 117.54 3fvy h GLU 138 Ca 0.14 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 3fvy h GLU 138 Cb -0.00 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3fvy h GLU 138 CO -0.03 0.98 0.09 0.93 -1.18 0.00 0.00 179.01 179.80 3fvy h GLU 139 N 0.65 0.64 -0.33 1.92 5.08 -1.92 0.82 114.58 121.44 3fvy h GLU 139 Ca 0.10 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3fvy h GLU 139 Cb 0.71 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3fvy h GLU 139 CO 0.05 0.68 -0.20 0.28 -1.00 0.00 0.00 179.01 178.82 3fvy h VAL 140 N 0.50 1.29 -0.62 3.13 2.07 -1.21 0.51 116.25 121.91 3fvy h VAL 140 Ca 0.12 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.35 3fvy h VAL 140 Cb 0.33 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 3fvy h VAL 140 CO 0.00 0.43 0.36 0.03 0.02 0.00 0.00 177.57 178.42 3fvy h ARG 141 N 0.49 0.67 -0.31 1.57 3.08 -1.26 -0.88 114.38 117.74 3fvy h ARG 141 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3fvy h ARG 141 Cb 0.75 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3fvy h ARG 141 CO 0.06 0.45 0.20 0.78 -1.07 0.00 0.00 179.97 180.38 3fvy h GLY 142 N 0.69 0.45 0.98 0.04 0.00 -0.55 -0.95 103.07 103.72 3fvy h GLY 142 Ca 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 3fvy h GLY 142 CO -0.14 0.17 0.26 1.41 0.00 0.00 0.00 176.54 178.24 3fvy h LEU 143 N 0.41 0.66 -0.79 3.11 3.38 -0.59 -1.33 115.31 120.16 3fvy h LEU 143 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3fvy h LEU 143 Cb -0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3fvy h LEU 143 CO -0.02 0.59 0.30 -0.25 0.09 0.00 0.00 178.44 179.15 3fvy h TRP 144 N 0.68 1.21 -0.81 1.13 2.91 -1.02 -1.05 115.95 119.01 3fvy h TRP 144 Ca 0.18 -0.10 -0.03 0.00 1.13 0.00 0.00 58.89 60.07 3fvy h TRP 144 Cb 0.09 -0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 28.34 3fvy h TRP 144 CO -0.01 0.92 0.39 0.37 -1.03 0.00 0.00 178.44 179.08 3fvy h GLN 145 N 1.15 1.17 -0.46 2.65 5.75 -1.01 0.18 115.11 124.55 3fvy h GLN 145 Ca 0.26 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.48 3fvy h GLN 145 Cb 0.23 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 3fvy h GLN 145 CO -0.02 0.91 -0.11 1.15 -2.65 0.00 0.00 178.83 178.11 3fvy h THR 146 N 1.16 1.27 0.00 2.39 2.02 -0.82 -3.38 112.91 115.55 3fvy h THR 146 Ca 0.28 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.23 3fvy h THR 146 Cb 0.13 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3fvy h THR 146 CO -0.03 0.42 -0.03 0.00 0.37 0.00 0.00 175.52 176.25 3fvy h GLY 148 N 0.00 -0.03 0.90 0.00 0.00 -0.82 0.26 103.07 103.39 3fvy h GLY 148 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 3fvy h GLY 148 CO 0.00 -0.10 0.06 -2.09 0.00 0.00 0.00 176.54 174.40 3fvy h GLU 149 N -0.12 0.52 -0.07 4.80 4.57 -1.83 -3.05 114.58 119.40 3fvy h GLU 149 Ca 0.06 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 3fvy h GLU 149 Cb 0.21 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3fvy h GLU 149 CO -0.15 0.61 -0.38 -0.07 -1.18 0.00 0.00 179.01 177.83 3fvy h LEU 150 N 0.35 0.14 -1.42 1.64 3.38 -1.81 0.11 115.31 117.70 3fvy h LEU 150 Ca 0.10 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.20 3fvy h LEU 150 Cb 0.34 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 3fvy h LEU 150 CO 0.01 0.51 0.59 -0.03 0.09 0.00 0.00 178.44 179.61 3fvy h MET 151 N 0.12 0.48 0.00 1.13 4.05 -0.37 -2.98 114.93 117.36 3fvy h MET 151 Ca 0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3fvy h MET 151 Cb 0.73 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 3fvy h MET 151 CO 0.05 0.32 -1.26 1.19 0.23 0.00 0.00 176.91 177.45 3fvy n PHE 152 N -4.54 0.00 -2.20 1.39 3.01 -0.70 -4.35 117.46 110.07 3fvy n PHE 152 Ca 0.19 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.23 3fvy n PHE 152 Cb 0.63 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 3fvy n PHE 152 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3fvy s SER 153 N -3.26 6.83 -0.34 4.37 0.15 -0.06 -4.91 113.70 116.49 3fvy s SER 153 Ca 0.01 2.15 0.06 0.00 0.70 0.00 0.00 55.95 58.87 3fvy s SER 153 Cb 0.12 -2.56 0.46 0.00 -1.71 0.00 0.00 66.02 62.33 3fvy s SER 153 CO 0.72 -0.73 1.37 0.18 1.20 0.00 0.00 173.24 175.98 3fvy n LEU 154 N 5.32 5.05 -4.56 3.45 4.77 -1.26 -4.87 117.00 124.89 3fvy n LEU 154 Ca 0.13 -4.46 -0.52 0.00 -0.03 0.00 0.00 56.01 51.13 3fvy n LEU 154 Cb 0.43 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 3fvy n LEU 154 CO 0.59 1.82 0.74 1.21 -1.33 0.00 0.00 177.39 180.43 3fvy n GLU 155 N -0.84 0.92 -0.30 3.23 2.13 -1.26 -4.81 120.64 119.71 3fvy n GLU 155 Ca 0.43 0.33 0.16 0.00 0.66 0.00 0.00 57.16 58.75 3fvy n GLU 155 Cb 0.90 -1.87 0.42 0.00 0.27 0.00 0.00 31.44 31.16 3fvy n GLU 155 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 3fvy h PRO 156 N 3.72 0.57 0.00 5.31 0.11 -1.96 0.34 132.00 140.09 3fvy h PRO 156 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3fvy h PRO 156 Cb 1.36 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3fvy h PRO 156 CO 0.72 0.38 0.00 2.89 -0.21 0.00 0.00 178.00 181.78 3fvy n ARG 157 N -4.63 0.50 0.00 1.05 1.85 -1.25 -2.53 116.66 111.65 3fvy n ARG 157 Ca 0.22 0.03 0.04 0.00 -1.00 0.00 0.00 57.85 57.14 3fvy n ARG 157 Cb 0.65 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.55 3fvy n ARG 157 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3fvy n LEU 158 N -1.07 1.06 0.21 2.89 4.77 0.10 -2.65 117.00 122.31 3fvy n LEU 158 Ca 0.13 -0.75 0.08 0.00 -0.03 0.00 0.00 56.01 55.43 3fvy n LEU 158 Cb 0.08 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.64 3fvy n LEU 158 CO 0.11 0.22 0.79 0.03 -1.33 0.00 0.00 177.39 177.21 3fvy h ARG 159 N 0.89 0.00 -4.49 3.23 3.08 -1.46 -3.41 114.38 112.21 3fvy h ARG 159 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 3fvy h ARG 159 Cb 0.28 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.15 3fvy h ARG 159 CO 0.00 0.28 -0.71 -1.01 -1.07 0.00 0.00 179.97 177.46 3fvy s HIS 160 N -3.85 0.69 0.26 3.04 3.76 -1.26 -0.65 115.29 117.28 3fvy s HIS 160 Ca -0.01 -0.74 -0.30 0.00 -0.15 0.00 0.00 55.06 53.86 3fvy s HIS 160 Cb 0.12 -0.42 -0.10 0.00 1.11 0.00 0.00 32.58 33.29 3fvy s HIS 160 CO 0.66 -0.16 1.36 -0.51 -0.85 0.00 0.00 174.74 175.24 3fvy s LEU 161 N -2.31 4.41 0.00 0.89 1.43 -0.63 -1.66 118.68 120.82 3fvy s LEU 161 Ca -0.00 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3fvy s LEU 161 Cb -0.02 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.57 3fvy s LEU 161 CO -0.03 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.56 3fvy n GLY 162 N 1.77 -0.53 3.53 -3.19 0.00 -0.15 -4.66 105.19 101.96 3fvy n GLY 162 Ca 0.04 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 3fvy n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvy s LEU 163 N 0.00 2.83 0.00 0.99 1.43 -1.25 -2.74 118.68 119.95 3fvy s LEU 163 Ca 0.00 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3fvy s LEU 163 Cb 0.00 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.72 3fvy s LEU 163 CO 0.00 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.28 3fvy n GLY 164 N -0.03 3.48 0.01 -3.19 0.00 -1.24 -1.62 105.19 102.59 3fvy n GLY 164 Ca -0.10 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3fvy n GLY 164 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3fvy n LYS 165 N 14.00 0.02 0.08 1.61 2.85 -1.26 -3.67 118.16 131.79 3fvy n LYS 165 Ca 0.00 0.01 0.12 0.00 -1.05 0.00 0.00 58.31 57.39 3fvy n LYS 165 Cb 0.00 -1.52 0.23 0.00 -0.65 0.00 0.00 35.03 33.10 3fvy n LYS 165 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 3fvy h GLU 166 N 0.00 0.00 0.00 -1.58 4.11 -1.61 -3.30 114.58 112.20 3fvy h GLU 166 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3fvy h GLU 166 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3fvy h GLU 166 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 3fvy n GLY 167 N 1.31 -0.03 3.41 1.06 0.00 -1.09 -4.61 105.19 105.24 3fvy n GLY 167 Ca 0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 3fvy n GLY 167 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fvy s ILE 168 N -2.00 2.47 -0.07 -0.61 1.10 -0.66 -3.72 121.20 117.71 3fvy s ILE 168 Ca 0.00 -1.42 -0.19 0.00 -0.51 0.00 0.00 60.65 58.53 3fvy s ILE 168 Cb 0.00 -2.04 0.04 0.00 0.15 0.00 0.00 42.46 40.61 3fvy s ILE 168 CO 0.00 0.26 0.45 0.28 -2.11 0.00 0.00 174.94 173.82 3fvy s THR 169 N -0.94 0.03 -1.30 4.00 -1.32 -1.13 -0.97 115.64 114.00 3fvy s THR 169 Ca 0.14 -0.22 0.13 0.00 -1.21 0.00 0.00 61.69 60.53 3fvy s THR 169 Cb -0.10 -0.72 0.31 0.00 -1.51 0.00 0.00 72.50 70.47 3fvy s THR 169 CO 0.05 -0.12 1.21 0.35 -2.21 0.00 0.00 174.62 173.90 3fvy n THR 170 N 1.63 0.73 0.25 5.08 -2.24 -1.26 -4.32 114.28 114.15 3fvy n THR 170 Ca -0.19 -0.87 0.12 0.00 -2.27 0.00 0.00 64.05 60.85 3fvy n THR 170 Cb 0.56 0.71 0.62 0.00 -2.10 0.00 0.00 70.33 70.12 3fvy n THR 170 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3fvy h TYR 171 N 2.56 0.00 -3.83 4.78 0.05 -1.89 -3.44 116.97 115.20 3fvy h TYR 171 Ca 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.51 3fvy h TYR 171 Cb 0.73 0.00 -0.18 0.00 1.01 0.00 0.00 36.73 38.29 3fvy h TYR 171 CO 0.21 0.16 -0.72 -0.06 -1.05 0.00 0.00 178.16 176.70 3fvy s PHE 172 N -3.93 0.89 0.75 4.88 0.08 -1.26 -0.93 117.98 118.46 3fvy s PHE 172 Ca -0.01 -0.72 -0.13 0.00 0.12 0.00 0.00 56.93 56.19 3fvy s PHE 172 Cb 0.12 -0.51 0.05 0.00 -0.57 0.00 0.00 43.02 42.11 3fvy s PHE 172 CO 0.60 -0.08 1.13 -1.54 -0.10 0.00 0.00 175.22 175.24 3fvy s SER 173 N -2.45 4.38 0.57 1.36 1.04 -0.72 -4.79 113.70 113.09 3fvy s SER 173 Ca 0.04 2.07 0.31 0.00 0.48 0.00 0.00 55.95 58.85 3fvy s SER 173 Cb -0.02 -2.56 1.75 0.00 0.10 0.00 0.00 66.02 65.30 3fvy s SER 173 CO -0.02 -2.13 2.20 1.23 0.98 0.00 0.00 173.24 175.50 3fvy h GLY 174 N -0.65 0.00 0.74 7.32 0.00 -0.98 -1.44 103.07 108.06 3fvy h GLY 174 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3fvy h GLY 174 CO 0.50 0.00 -0.03 1.16 0.00 0.00 0.00 176.54 178.17 3fvy n ASN 175 N -3.65 0.42 -4.77 0.19 6.94 -1.26 -4.53 115.26 108.59 3fvy n ASN 175 Ca -0.02 -0.91 -0.38 0.00 -0.02 0.00 0.00 54.58 53.25 3fvy n ASN 175 Cb 0.14 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.47 3fvy n ASN 175 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3fvy s THR 177 N -1.46 2.10 0.46 0.00 -4.23 -1.26 -4.12 115.64 107.14 3fvy s THR 177 Ca 0.52 -1.67 0.14 0.00 -1.18 0.00 0.00 61.69 59.49 3fvy s THR 177 Cb -0.25 -2.78 0.31 0.00 1.34 0.00 0.00 72.50 71.12 3fvy s THR 177 CO 0.32 0.00 2.04 -0.03 -0.54 0.00 0.00 174.62 176.41 3fvy h MET 178 N 1.29 0.29 -0.39 3.99 4.05 -1.98 -1.58 114.93 120.60 3fvy h MET 178 Ca -0.42 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 58.98 3fvy h MET 178 Cb 1.27 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 3fvy h MET 178 CO 0.68 0.19 0.24 1.49 0.23 0.00 0.00 176.91 179.74 3fvy h GLU 179 N 0.30 0.53 -0.42 0.39 4.81 -1.99 -0.31 114.58 117.89 3fvy h GLU 179 Ca 0.19 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 3fvy h GLU 179 Cb 0.35 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 3fvy h GLU 179 CO -0.04 0.39 0.15 -0.44 -0.73 0.00 0.00 179.01 178.34 3fvy h ASP 180 N 0.51 0.16 -0.73 1.04 3.32 -1.80 -1.61 116.42 117.31 3fvy h ASP 180 Ca 0.14 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.27 3fvy h ASP 180 Cb -0.00 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 3fvy h ASP 180 CO -0.03 0.13 0.45 0.00 -1.72 0.00 0.00 179.24 178.08 3fvy h ALA 181 N 1.27 0.96 -0.44 3.45 0.00 -0.85 -1.30 119.26 122.36 3fvy h ALA 181 Ca 0.20 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 3fvy h ALA 181 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3fvy h ALA 181 CO -0.20 0.23 -0.28 -0.22 0.00 0.00 0.00 179.25 178.78 3fvy h LYS 182 N 0.88 0.95 -0.39 0.00 1.63 -0.85 -1.59 116.57 117.20 3fvy h LYS 182 Ca 0.30 -0.44 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 3fvy h LYS 182 Cb 0.05 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 3fvy h LYS 182 CO -0.12 1.11 0.17 1.25 -3.45 0.00 0.00 179.45 178.40 3fvy h LEU 183 N 0.81 0.52 -0.52 5.20 5.85 -1.08 0.68 115.31 126.77 3fvy h LEU 183 Ca 0.09 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.68 3fvy h LEU 183 Cb 0.86 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3fvy h LEU 183 CO 0.08 0.52 0.33 0.00 -0.34 0.00 0.00 178.44 179.03 3fvy h ALA 184 N 1.02 0.66 -0.37 1.25 0.00 -1.18 -0.62 119.26 120.02 3fvy h ALA 184 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3fvy h ALA 184 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3fvy h ALA 184 CO -0.01 0.07 0.19 0.37 0.00 0.00 0.00 179.25 179.86 3fvy h GLN 185 N 0.67 0.38 -0.95 0.00 5.75 -0.74 0.30 115.11 120.52 3fvy h GLN 185 Ca 0.20 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.76 3fvy h GLN 185 Cb -0.04 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.35 3fvy h GLN 185 CO -0.06 0.25 0.59 -0.44 -2.65 0.00 0.00 178.83 176.52 3fvy h ASP 186 N 0.39 0.91 -0.10 -0.69 3.32 -0.56 0.51 116.42 120.21 3fvy h ASP 186 Ca 0.15 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 3fvy h ASP 186 Cb 0.05 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3fvy h ASP 186 CO -0.10 0.55 -0.00 0.15 -1.72 0.00 0.00 179.24 178.12 3fvy h PHE 187 N 1.03 0.19 -0.52 4.55 3.57 -0.45 -1.44 116.94 123.88 3fvy h PHE 187 Ca 0.43 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.90 3fvy h PHE 187 Cb 0.28 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 3fvy h PHE 187 CO -0.02 0.44 0.33 -0.07 -2.23 0.00 0.00 178.31 176.77 3fvy h LEU 188 N -0.11 0.60 -0.53 0.59 3.38 -0.71 -2.14 115.31 116.39 3fvy h LEU 188 Ca 0.03 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3fvy h LEU 188 Cb 0.36 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3fvy h LEU 188 CO 0.01 0.45 0.23 0.44 0.09 0.00 0.00 178.44 179.66 3fvy h ASP 189 N 0.70 0.30 0.09 -0.43 3.32 -0.85 -0.21 116.42 119.33 3fvy h ASP 189 Ca 0.19 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 3fvy h ASP 189 Cb -0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3fvy h ASP 189 CO -0.04 0.20 -0.07 0.77 -1.72 0.00 0.00 179.24 178.38 3fvy h SER 190 N 0.45 0.00 -0.56 6.45 4.64 -0.80 -1.73 113.55 122.00 3fvy h SER 190 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3fvy h SER 190 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3fvy h SER 190 CO -0.21 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 3fvy n GLN 191 N -4.28 2.57 -4.00 4.77 1.13 -0.79 -4.96 117.38 111.82 3fvy n GLN 191 Ca -0.03 -2.41 -0.31 0.00 -1.94 0.00 0.00 57.00 52.32 3fvy n GLN 191 Cb 0.15 -1.53 0.01 0.00 0.11 0.00 0.00 30.24 28.98 3fvy n GLN 191 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3fvy n ASN 192 N 1.52 -3.57 -4.32 1.08 5.03 -0.57 -4.97 115.26 109.46 3fvy n ASN 192 Ca 0.22 -0.88 -0.34 0.00 0.87 0.00 0.00 54.58 54.45 3fvy n ASN 192 Cb 0.60 -3.47 -0.14 0.00 -1.02 0.00 0.00 39.78 35.74 3fvy n ASN 192 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3fvy s LEU 193 N -7.20 2.74 0.45 3.41 2.96 -0.20 -5.03 118.68 115.81 3fvy s LEU 193 Ca 0.56 -0.38 -0.23 0.00 -0.22 0.00 0.00 54.13 53.86 3fvy s LEU 193 Cb -0.29 -1.65 -0.08 0.00 0.50 0.00 0.00 46.19 44.67 3fvy s LEU 193 CO 0.86 0.07 1.17 -0.55 -1.32 0.00 0.00 176.35 176.59 3fvy s SER 194 N 0.90 6.25 0.06 3.68 0.15 -1.26 -4.36 113.70 119.11 3fvy s SER 194 Ca -0.02 2.32 0.26 0.00 0.70 0.00 0.00 55.95 59.20 3fvy s SER 194 Cb -0.15 -2.61 0.64 0.00 -1.71 0.00 0.00 66.02 62.20 3fvy s SER 194 CO -0.00 -0.87 1.53 0.00 1.20 0.00 0.00 173.24 175.11 3fvy n ALA 195 N -0.37 2.94 -0.25 5.45 0.00 -1.26 -4.59 120.51 122.43 3fvy n ALA 195 Ca 0.07 -0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.30 3fvy n ALA 195 Cb 0.48 -1.25 0.15 0.00 0.00 0.00 0.00 19.45 18.82 3fvy n ALA 195 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3fvy h TYR 196 N 0.00 0.67 -0.86 0.00 0.05 -1.91 -1.90 116.97 113.02 3fvy h TYR 196 Ca 0.00 0.03 -0.53 0.00 0.05 0.00 0.00 58.73 58.28 3fvy h TYR 196 Cb 0.61 -0.19 -0.28 0.00 1.01 0.00 0.00 36.73 37.88 3fvy h TYR 196 CO 0.00 0.24 0.46 0.27 -1.05 0.00 0.00 178.16 178.08 3fvy n ASN 197 N -4.85 5.21 -4.36 3.88 6.94 -1.26 -0.05 115.26 120.77 3fvy n ASN 197 Ca 0.12 -3.73 -0.22 0.00 -0.02 0.00 0.00 54.58 50.73 3fvy n ASN 197 Cb 0.28 -0.81 -0.11 0.00 -2.36 0.00 0.00 39.78 36.79 3fvy n ASN 197 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 3fvy s THR 198 N -4.03 1.93 0.20 5.53 -4.23 -0.72 -0.94 115.64 113.39 3fvy s THR 198 Ca 0.57 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 3fvy s THR 198 Cb 0.47 -1.96 -0.05 0.00 1.34 0.00 0.00 72.50 72.30 3fvy s THR 198 CO 0.04 -0.36 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.56 3fvy s ARG 199 N -3.02 1.26 -0.14 3.99 0.52 -0.27 -4.82 118.95 116.46 3fvy s ARG 199 Ca 0.19 -1.59 0.01 0.00 -0.52 0.00 0.00 55.73 53.82 3fvy s ARG 199 Cb -0.05 -0.78 0.02 0.00 0.52 0.00 0.00 34.95 34.65 3fvy s ARG 199 CO 0.08 0.04 -0.17 -1.17 0.02 0.00 0.00 175.30 174.10 3fvy s LEU 200 N -3.28 1.86 -0.13 2.53 2.96 -0.11 -1.56 118.68 120.95 3fvy s LEU 200 Ca 0.23 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 3fvy s LEU 200 Cb 0.03 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 3fvy s LEU 200 CO 0.06 -0.00 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.57 3fvy s PHE 201 N 1.20 2.75 -0.19 5.38 0.08 -0.29 -1.76 117.98 125.16 3fvy s PHE 201 Ca -0.00 -0.86 -0.02 0.00 0.12 0.00 0.00 56.93 56.16 3fvy s PHE 201 Cb -0.14 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 3fvy s PHE 201 CO -0.07 -0.35 -0.09 0.21 -0.10 0.00 0.00 175.22 174.83 3fvy s LYS 202 N 0.52 3.33 0.02 0.44 2.20 -1.26 -0.47 119.74 124.53 3fvy s LYS 202 Ca -0.10 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 3fvy s LYS 202 Cb -0.16 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 3fvy s LYS 202 CO 0.04 -0.09 0.10 -1.21 -0.36 0.00 0.00 175.35 173.82 3fvy s GLU 203 N 1.17 3.07 -0.07 4.03 0.41 -0.19 -4.92 118.70 122.19 3fvy s GLU 203 Ca 0.02 -0.53 0.02 0.00 -0.41 0.00 0.00 54.97 54.07 3fvy s GLU 203 Cb -0.14 -2.85 0.01 0.00 -1.78 0.00 0.00 34.13 29.37 3fvy s GLU 203 CO -0.03 0.62 -0.12 0.08 -0.49 0.00 0.00 175.26 175.33 3fvy s VAL 204 N -1.28 1.17 0.99 2.63 1.01 -1.26 -0.49 120.40 123.17 3fvy s VAL 204 Ca 0.26 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 3fvy s VAL 204 Cb -0.12 -1.08 0.23 0.00 0.00 0.00 0.00 36.38 35.41 3fvy s VAL 204 CO 0.17 0.37 1.34 -0.90 0.00 0.00 0.00 175.10 176.08 3fvy n ASP 205 N 3.93 0.09 -0.03 3.32 5.68 -0.69 -4.86 116.55 123.99 3fvy n ASP 205 Ca -0.22 -1.48 0.22 0.00 -0.50 0.00 0.00 54.79 52.81 3fvy n ASP 205 Cb 0.52 -1.03 0.70 0.00 -1.14 0.00 0.00 41.12 40.17 3fvy n ASP 205 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3fvy h GLY 206 N -1.77 0.00 -0.61 6.12 0.00 -2.01 -0.07 103.07 104.73 3fvy h GLY 206 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3fvy h GLY 206 CO 0.31 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.03 3fvy n GLU 207 N -4.36 1.65 -0.95 4.80 -0.58 -1.26 -4.93 120.64 115.01 3fvy n GLU 207 Ca 0.11 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.89 3fvy n GLU 207 Cb 0.67 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 3fvy n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fvy n GLY 208 N 1.11 0.52 3.69 0.62 0.00 -0.04 -5.02 105.19 106.08 3fvy n GLY 208 Ca 0.17 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3fvy n GLY 208 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fvy s LYS 209 N -0.09 4.40 0.28 1.61 2.20 -1.26 -4.77 119.74 122.11 3fvy s LYS 209 Ca 0.00 1.61 -0.28 0.00 -0.36 0.00 0.00 55.97 56.93 3fvy s LYS 209 Cb 0.00 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 3fvy s LYS 209 CO 0.00 -0.34 0.95 -1.25 -0.36 0.00 0.00 175.35 174.35 3fvy s PRO 210 N 1.83 4.72 -0.06 4.03 0.04 -1.26 -1.70 135.00 142.60 3fvy s PRO 210 Ca 0.54 1.44 0.02 0.00 0.04 0.00 0.00 61.00 63.05 3fvy s PRO 210 Cb -0.24 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.25 3fvy s PRO 210 CO 0.23 0.39 -0.10 0.71 0.04 0.00 0.00 177.00 178.27 3fvy s TYR 211 N -1.36 1.29 -0.05 0.56 1.51 0.36 -4.43 117.35 115.24 3fvy s TYR 211 Ca 0.45 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.07 3fvy s TYR 211 Cb -0.23 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 3fvy s TYR 211 CO 0.29 -0.25 -0.06 0.71 -1.11 0.00 0.00 175.55 175.13 3fvy s TYR 212 N 0.71 2.95 -0.17 2.71 1.51 -0.44 -1.03 117.35 123.59 3fvy s TYR 212 Ca -0.14 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 3fvy s TYR 212 Cb -0.15 -1.69 0.03 0.00 -0.11 0.00 0.00 41.96 40.04 3fvy s TYR 212 CO 0.03 0.36 -0.11 -2.00 -1.11 0.00 0.00 175.55 172.72 3fvy s GLU 213 N -1.01 2.03 -0.35 -0.62 2.12 0.38 -0.67 118.70 120.58 3fvy s GLU 213 Ca 0.14 -0.67 -0.20 0.00 0.36 0.00 0.00 54.97 54.60 3fvy s GLU 213 Cb -0.11 -2.21 -0.00 0.00 0.26 0.00 0.00 34.13 32.07 3fvy s GLU 213 CO 0.03 -0.35 0.62 0.08 -0.54 0.00 0.00 175.26 175.10 3fvy s VAL 214 N 1.47 4.92 -0.24 3.70 1.01 0.60 -1.13 120.40 130.74 3fvy s VAL 214 Ca 0.02 0.59 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 3fvy s VAL 214 Cb -0.15 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 3fvy s VAL 214 CO -0.09 -0.27 0.05 -0.60 0.00 0.00 0.00 175.10 174.18 3fvy s ARG 215 N 2.65 3.63 0.21 2.72 3.52 -0.60 -0.98 118.95 130.10 3fvy s ARG 215 Ca 0.24 -0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 55.16 3fvy s ARG 215 Cb -0.15 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 29.92 3fvy s ARG 215 CO 0.14 -0.14 0.68 -0.51 -0.81 0.00 0.00 175.30 174.67 3fvy s LEU 216 N 1.45 4.33 -0.21 -0.88 1.02 -0.01 -1.12 118.68 123.26 3fvy s LEU 216 Ca 0.05 1.33 -0.27 0.00 0.02 0.00 0.00 54.13 55.26 3fvy s LEU 216 Cb -0.15 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.52 3fvy s LEU 216 CO 0.02 0.04 0.95 0.00 0.02 0.00 0.00 176.35 177.39 3fvy s ALA 217 N -1.53 3.62 0.02 4.21 0.00 -0.11 -1.59 121.76 126.37 3fvy s ALA 217 Ca 0.42 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 52.22 3fvy s ALA 217 Cb -0.16 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.63 3fvy s ALA 217 CO 0.20 -0.90 0.78 -1.54 0.00 0.00 0.00 175.76 174.30 3fvy s SER 218 N 1.21 -0.48 0.06 0.00 1.04 -1.01 -3.99 113.70 110.53 3fvy s SER 218 Ca 0.42 0.16 -0.21 0.00 0.48 0.00 0.00 55.95 56.80 3fvy s SER 218 Cb -0.16 0.47 -0.12 0.00 0.10 0.00 0.00 66.02 66.31 3fvy s SER 218 CO 0.09 -0.70 1.50 0.58 0.98 0.00 0.00 173.24 175.69 3fvy h VAL 219 N 2.23 1.25 -4.03 5.02 2.07 -0.76 -3.29 116.25 118.73 3fvy h VAL 219 Ca -0.26 -0.80 -0.48 0.00 0.82 0.00 0.00 66.70 65.97 3fvy h VAL 219 Cb 1.24 1.50 0.03 0.00 -1.52 0.00 0.00 31.29 32.54 3fvy h VAL 219 CO 0.34 0.24 0.41 -0.76 0.02 0.00 0.00 177.57 177.82 3fvy s LEU 220 N -9.55 3.96 0.00 2.57 1.43 -0.71 -4.78 118.68 111.60 3fvy s LEU 220 Ca -0.14 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 3fvy s LEU 220 Cb 0.06 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.88 3fvy s LEU 220 CO 0.71 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 177.17 3fvy n GLY 221 N 0.06 1.79 1.87 -3.19 0.00 -1.26 -2.67 105.19 101.81 3fvy n GLY 221 Ca 0.08 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 3fvy n GLY 221 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fvy n SER 222 N 0.00 4.16 -1.27 1.61 7.64 -1.26 -4.78 113.62 119.71 3fvy n SER 222 Ca 0.00 -3.39 0.10 0.00 1.01 0.00 0.00 58.87 56.59 3fvy n SER 222 Cb 0.00 -0.74 0.30 0.00 -1.01 0.00 0.00 64.21 62.75 3fvy n SER 222 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fvy n GLU 223 N -0.59 2.76 0.00 1.43 4.71 -1.26 -5.09 120.64 122.61 3fvy n GLU 223 Ca 0.44 -2.40 0.00 0.00 -0.01 0.00 0.00 57.16 55.19 3fvy n GLU 223 Cb 1.39 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 30.22 3fvy n GLU 223 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3fvy n SER 228 N 1.29 -3.97 0.26 1.62 2.88 -1.26 -5.16 113.62 109.27 3fvy n SER 228 Ca 0.22 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.87 3fvy n SER 228 Cb 0.62 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.77 3fvy n SER 228 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 3fvy h GLU 229 N 0.00 0.00 0.08 -1.46 9.09 -2.03 -3.05 114.58 117.21 3fvy h GLU 229 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.19 3fvy h GLU 229 Cb 0.00 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.12 3fvy h GLU 229 CO 0.00 0.12 -0.91 0.28 0.05 0.00 0.00 179.01 178.55 3fvy h VAL 230 N 0.00 1.39 -0.82 -1.06 2.07 -1.96 -3.36 116.25 112.51 3fvy h VAL 230 Ca -0.00 -2.34 0.15 0.00 0.82 0.00 0.00 66.70 65.33 3fvy h VAL 230 Cb 0.27 2.77 -0.15 0.00 -1.52 0.00 0.00 31.29 32.66 3fvy h VAL 230 CO 0.02 0.69 -0.27 0.74 0.02 0.00 0.00 177.57 178.76 3fvy h THR 231 N -0.01 0.13 0.00 2.57 2.02 -1.89 0.11 112.91 115.85 3fvy h THR 231 Ca -0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3fvy h THR 231 Cb 1.63 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3fvy h THR 231 CO 0.18 0.00 -0.02 0.77 0.37 0.00 0.00 175.52 176.81 3fvy h SER 232 N -0.04 0.00 0.58 4.18 4.64 -1.71 -2.33 113.55 118.87 3fvy h SER 232 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3fvy h SER 232 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3fvy h SER 232 CO -0.85 0.02 -0.47 0.29 -0.87 0.00 0.00 176.83 174.95 3fvy n LYS 233 N -3.39 0.03 -2.79 4.77 5.02 0.38 -4.75 118.16 117.42 3fvy n LYS 233 Ca -0.02 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 3fvy n LYS 233 Cb 0.13 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 3fvy n LYS 233 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fvy s LEU 234 N -3.12 4.42 0.00 -0.35 1.43 -0.88 -4.55 118.68 115.63 3fvy s LEU 234 Ca 0.11 -1.64 -0.23 0.00 -1.03 0.00 0.00 54.13 51.34 3fvy s LEU 234 Cb 0.17 -2.46 0.08 0.00 0.03 0.00 0.00 46.19 44.01 3fvy s LEU 234 CO 0.69 -1.28 1.06 2.29 0.23 0.00 0.00 176.35 179.33 3fvy n LYS 235 N 7.52 0.46 -3.29 1.70 2.85 -1.16 -4.98 118.16 121.25 3fvy n LYS 235 Ca 0.21 -1.16 -0.32 0.00 -1.05 0.00 0.00 58.31 55.99 3fvy n LYS 235 Cb 0.49 1.65 -0.06 0.00 -0.65 0.00 0.00 35.03 36.46 3fvy n LYS 235 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 3fvy s SER 236 N -3.44 6.69 0.03 -5.58 0.01 -1.26 -2.02 113.70 108.13 3fvy s SER 236 Ca 0.24 1.08 -0.03 0.00 1.31 0.00 0.00 55.95 58.56 3fvy s SER 236 Cb -0.02 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 3fvy s SER 236 CO 0.03 -0.13 0.02 -0.31 0.41 0.00 0.00 173.24 173.27 3fvy s TYR 237 N -1.88 0.27 -0.13 2.43 2.02 0.13 -4.99 117.35 115.20 3fvy s TYR 237 Ca 0.50 -0.59 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 3fvy s TYR 237 Cb -0.11 -0.20 -0.01 0.00 -0.40 0.00 0.00 41.96 41.24 3fvy s TYR 237 CO 0.19 -0.29 -0.14 -1.21 -1.57 0.00 0.00 175.55 172.53 3fvy s GLU 238 N -2.27 3.33 -0.19 -0.62 0.41 -1.26 -0.82 118.70 117.28 3fvy s GLU 238 Ca -0.08 -0.71 -0.03 0.00 -0.41 0.00 0.00 54.97 53.74 3fvy s GLU 238 Cb -0.04 -2.61 0.06 0.00 -1.78 0.00 0.00 34.13 29.76 3fvy s GLU 238 CO -0.04 0.17 0.05 0.12 -0.49 0.00 0.00 175.26 175.08 3fvy s PHE 239 N 0.44 0.86 -1.51 1.61 5.36 0.31 -4.86 117.98 120.20 3fvy s PHE 239 Ca -0.11 -0.76 -0.11 0.00 -0.96 0.00 0.00 56.93 55.00 3fvy s PHE 239 Cb -0.16 -0.97 0.07 0.00 -0.34 0.00 0.00 43.02 41.63 3fvy s PHE 239 CO 0.05 -0.60 0.82 0.54 -1.46 0.00 0.00 175.22 174.57 3fvy n ARG 240 N 5.09 -4.64 -0.61 10.12 1.74 -1.26 -1.32 116.66 125.80 3fvy n ARG 240 Ca -0.08 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 3fvy n ARG 240 Cb 0.47 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 3fvy n ARG 240 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fvy n GLY 241 N -1.66 1.12 3.53 -0.13 0.00 -1.26 -5.03 105.19 101.76 3fvy n GLY 241 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3fvy n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fvy s SER 242 N -3.09 4.93 0.18 1.61 0.01 -0.43 -5.09 113.70 111.81 3fvy s SER 242 Ca 0.00 -0.08 -0.30 0.00 1.31 0.00 0.00 55.95 56.87 3fvy s SER 242 Cb 0.00 -1.78 -0.08 0.00 0.21 0.00 0.00 66.02 64.37 3fvy s SER 242 CO 0.00 0.19 1.27 -2.84 0.41 0.00 0.00 173.24 172.26 3fvy s PRO 243 N 0.27 4.43 -0.00 12.44 0.02 -1.26 -0.53 135.00 150.36 3fvy s PRO 243 Ca -0.02 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.02 3fvy s PRO 243 Cb -0.14 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.15 3fvy s PRO 243 CO 0.03 -0.20 -0.14 -0.06 -0.33 0.00 0.00 177.00 176.30 3fvy s PHE 244 N 0.14 1.23 -0.03 6.54 0.40 0.00 -1.32 117.98 124.94 3fvy s PHE 244 Ca 0.56 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.68 3fvy s PHE 244 Cb -0.35 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.40 3fvy s PHE 244 CO 0.37 -0.01 -0.17 -1.14 0.70 0.00 0.00 175.22 174.96 3fvy s GLN 245 N -0.47 1.65 -0.21 0.44 0.74 0.15 0.22 119.66 122.17 3fvy s GLN 245 Ca 0.05 -0.62 -0.06 0.00 0.05 0.00 0.00 55.36 54.78 3fvy s GLN 245 Cb -0.06 -1.49 -0.03 0.00 1.10 0.00 0.00 33.01 32.54 3fvy s GLN 245 CO -0.00 0.30 0.02 0.08 -0.55 0.00 0.00 175.29 175.14 3fvy s VAL 246 N -0.14 4.11 0.30 1.34 1.01 -0.86 -0.29 120.40 125.87 3fvy s VAL 246 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3fvy s VAL 246 Cb -0.10 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 3fvy s VAL 246 CO 0.01 0.41 0.09 0.42 0.00 0.00 0.00 175.10 176.03 3fvy s THR 247 N 1.09 0.79 0.00 3.92 -4.23 -0.15 -2.99 115.64 114.08 3fvy s THR 247 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3fvy s THR 247 Cb -0.14 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.03 3fvy s THR 247 CO 0.02 0.00 0.00 -2.11 -0.54 0.00 0.00 174.62 171.99 3fvy n ARG 248 N -0.60 0.01 -0.24 3.99 1.85 -1.26 -0.83 116.66 119.58 3fvy n ARG 248 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 3fvy n ARG 248 Cb 0.66 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.07 3fvy n ARG 248 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3fvy n GLY 249 N 0.02 0.88 3.75 2.89 0.00 -0.86 -4.52 105.19 107.34 3fvy n GLY 249 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3fvy n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fvy s ASP 250 N -2.01 6.63 -1.99 1.61 -1.08 -0.62 -2.64 116.67 116.56 3fvy s ASP 250 Ca 0.00 2.70 0.00 0.00 -0.52 0.00 0.00 52.55 54.73 3fvy s ASP 250 Cb 0.00 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 3fvy s ASP 250 CO 0.00 -0.71 0.00 -1.22 0.52 0.00 0.00 175.17 173.76 3fvy n TYR 251 N 2.20 -0.42 -0.15 -5.34 4.01 -1.26 -2.42 117.16 113.78 3fvy n TYR 251 Ca 0.06 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.77 3fvy n TYR 251 Cb 0.40 -3.60 0.03 0.00 -0.31 0.00 0.00 39.34 35.86 3fvy n TYR 251 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fvy h ALA 252 N 0.43 0.26 0.00 -0.72 0.00 -1.57 -0.97 119.26 116.69 3fvy h ALA 252 Ca -0.44 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3fvy h ALA 252 Cb 1.34 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 3fvy h ALA 252 CO 0.59 -0.48 -0.18 -1.35 0.00 0.00 0.00 179.25 177.83 3fvy h PRO 253 N -0.04 0.00 -0.06 0.00 0.11 -1.89 0.39 132.00 130.51 3fvy h PRO 253 Ca 0.23 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.28 3fvy h PRO 253 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3fvy h PRO 253 CO -0.51 0.18 -0.19 0.82 -0.21 0.00 0.00 178.00 178.09 3fvy h ILE 254 N 0.00 1.44 -0.04 4.15 2.04 -1.72 -3.07 117.51 120.31 3fvy h ILE 254 Ca -0.00 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.25 3fvy h ILE 254 Cb 0.58 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 3fvy h ILE 254 CO 0.02 0.44 -0.12 -0.07 0.00 0.00 0.00 178.15 178.42 3fvy h LEU 255 N -0.29 0.06 -0.54 1.44 3.38 -0.91 -1.53 115.31 116.93 3fvy h LEU 255 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3fvy h LEU 255 Cb 0.81 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3fvy h LEU 255 CO 0.04 0.19 0.30 -0.61 0.09 0.00 0.00 178.44 178.45 3fvy h GLN 256 N 0.06 0.75 -0.72 1.13 5.75 -0.96 -0.50 115.11 120.62 3fvy h GLN 256 Ca 0.01 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3fvy h GLN 256 Cb 0.26 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 3fvy h GLN 256 CO 0.02 0.57 0.48 0.87 -2.65 0.00 0.00 178.83 178.11 3fvy h LYS 257 N 0.72 0.94 -0.06 1.69 1.79 -1.33 -1.94 116.57 118.38 3fvy h LYS 257 Ca 0.19 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 3fvy h LYS 257 Cb 0.04 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 3fvy h LYS 257 CO -0.03 0.62 -0.01 0.28 -1.08 0.00 0.00 179.45 179.23 3fvy h VAL 258 N 0.97 0.94 -0.66 0.50 2.07 -0.83 -2.78 116.25 116.46 3fvy h VAL 258 Ca 0.26 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.79 3fvy h VAL 258 Cb -0.11 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3fvy h VAL 258 CO -0.06 0.00 0.43 0.58 0.02 0.00 0.00 177.57 178.55 3fvy h VAL 259 N 0.00 1.17 -0.70 2.57 2.07 -1.03 -0.85 116.25 119.48 3fvy h VAL 259 Ca 0.03 -0.32 0.14 0.00 0.82 0.00 0.00 66.70 67.37 3fvy h VAL 259 Cb 0.04 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 29.92 3fvy h VAL 259 CO -0.06 0.17 0.21 -0.33 0.02 0.00 0.00 177.57 177.58 3fvy h GLU 260 N 0.90 0.33 -0.04 1.57 5.08 -1.27 -0.14 114.58 121.00 3fvy h GLU 260 Ca 0.24 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.35 3fvy h GLU 260 Cb -0.10 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.10 3fvy h GLU 260 CO -0.05 0.22 -0.89 1.96 -1.00 0.00 0.00 179.01 179.24 3fvy h GLN 261 N 0.34 0.68 -0.98 2.33 1.08 -1.13 -2.35 115.11 115.07 3fvy h GLN 261 Ca 0.38 -0.67 0.02 0.00 -1.45 0.00 0.00 58.65 56.93 3fvy h GLN 261 Cb 0.60 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.16 3fvy h GLN 261 CO -0.43 1.27 0.65 -0.07 -0.95 0.00 0.00 178.83 179.29 3fvy h LEU 262 N 0.35 1.11 -0.52 1.46 3.38 -0.96 -0.51 115.31 119.62 3fvy h LEU 262 Ca -0.10 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3fvy h LEU 262 Cb 1.55 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3fvy h LEU 262 CO 0.18 0.79 0.31 -0.33 0.09 0.00 0.00 178.44 179.49 3fvy h GLU 263 N 1.31 0.71 -0.57 1.13 5.08 -0.95 -2.31 114.58 118.97 3fvy h GLU 263 Ca 0.37 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 3fvy h GLU 263 Cb -0.11 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 3fvy h GLU 263 CO -0.09 0.51 0.26 0.87 -1.00 0.00 0.00 179.01 179.56 3fvy h LYS 264 N 0.70 0.84 -0.84 2.33 1.57 -1.05 -2.90 116.57 117.21 3fvy h LYS 264 Ca 0.19 -0.13 0.12 0.00 -1.87 0.00 0.00 60.65 58.95 3fvy h LYS 264 Cb -0.01 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.09 3fvy h LYS 264 CO -0.04 0.70 0.55 0.00 -0.57 0.00 0.00 179.45 180.09 3fvy h ALA 265 N 1.10 1.78 -0.82 3.86 0.00 -0.90 -2.58 119.26 121.69 3fvy h ALA 265 Ca 0.19 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.28 3fvy h ALA 265 Cb 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3fvy h ALA 265 CO -0.02 0.02 0.55 0.87 0.00 0.00 0.00 179.25 180.67 3fvy h LYS 266 N 0.73 0.37 0.00 0.00 1.57 -1.20 -0.13 116.57 117.91 3fvy h LYS 266 Ca 0.40 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3fvy h LYS 266 Cb 0.56 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3fvy h LYS 266 CO -0.17 0.25 -0.01 0.00 -0.57 0.00 0.00 179.45 178.95 3fvy h ALA 267 N 1.63 1.07 -0.01 3.86 0.00 -1.59 -3.11 119.26 121.11 3fvy h ALA 267 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3fvy h ALA 267 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3fvy h ALA 267 CO -0.14 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.78 3fvy n TYR 268 N -3.19 0.01 -1.43 0.00 4.01 -0.08 -5.07 117.16 111.41 3fvy n TYR 268 Ca -0.02 -0.17 -0.34 0.00 -0.16 0.00 0.00 57.90 57.20 3fvy n TYR 268 Cb 0.11 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 39.21 3fvy n TYR 268 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fvy s ALA 269 N -0.39 2.13 -0.16 -0.72 0.00 -1.07 -4.68 121.76 116.86 3fvy s ALA 269 Ca 0.01 0.81 0.16 0.00 0.00 0.00 0.00 51.96 52.94 3fvy s ALA 269 Cb 0.01 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.70 3fvy s ALA 269 CO 0.01 -1.85 1.28 0.00 0.00 0.00 0.00 175.76 175.20 3fvy h ALA 270 N -0.36 0.67 -2.99 0.00 0.00 -1.93 -3.48 119.26 111.16 3fvy h ALA 270 Ca -0.47 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 53.96 3fvy h ALA 270 Cb 1.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3fvy h ALA 270 CO 0.50 0.64 0.25 0.54 0.00 0.00 0.00 179.25 181.18 3fvy s ASN 271 N -6.23 -0.14 0.52 0.00 2.20 -1.26 -5.05 114.94 104.98 3fvy s ASN 271 Ca 0.02 -0.85 0.31 0.00 -0.94 0.00 0.00 52.86 51.40 3fvy s ASN 271 Cb 0.08 0.78 1.13 0.00 -2.00 0.00 0.00 41.25 41.24 3fvy s ASN 271 CO 0.76 -1.50 1.90 0.77 -2.94 0.00 0.00 177.10 176.09 3fvy h SER 272 N 2.00 0.00 -0.12 3.54 4.64 -1.99 -1.87 113.55 119.75 3fvy h SER 272 Ca -0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 3fvy h SER 272 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3fvy h SER 272 CO 0.31 0.00 -0.01 0.45 -0.87 0.00 0.00 176.83 176.71 3fvy h HIS 273 N 0.00 0.24 -0.35 4.77 3.86 -1.97 -0.85 115.15 120.85 3fvy h HIS 273 Ca 0.00 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 3fvy h HIS 273 Cb 0.61 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 3fvy h HIS 273 CO 0.00 0.48 0.20 1.96 0.86 0.00 0.00 177.93 181.42 3fvy h GLN 274 N -0.06 0.39 -0.35 2.45 4.20 -1.78 0.15 115.11 120.11 3fvy h GLN 274 Ca 0.03 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.75 3fvy h GLN 274 Cb 0.38 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 3fvy h GLN 274 CO 0.01 0.26 0.16 0.78 -0.67 0.00 0.00 178.83 179.36 3fvy h GLY 275 N 0.40 0.46 1.15 3.46 0.00 -1.33 -2.27 103.07 104.94 3fvy h GLY 275 Ca 0.14 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 3fvy h GLY 275 CO -0.07 0.07 -0.35 1.46 0.00 0.00 0.00 176.54 177.65 3fvy h GLN 276 N 0.33 0.94 -0.94 4.80 4.20 -1.04 -2.53 115.11 120.88 3fvy h GLN 276 Ca 0.15 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 3fvy h GLN 276 Cb 0.08 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 3fvy h GLN 276 CO -0.12 1.13 0.56 0.00 -0.67 0.00 0.00 178.83 179.74 3fvy h MET 277 N 0.78 1.27 -0.27 1.46 -0.00 -0.89 -1.50 114.93 115.78 3fvy h MET 277 Ca 0.07 -0.12 -0.13 0.00 -0.00 0.00 0.00 59.70 59.52 3fvy h MET 277 Cb 0.94 -0.27 -0.01 0.00 -0.00 0.00 0.00 31.60 32.27 3fvy h MET 277 CO 0.09 0.89 -0.38 -0.07 -0.00 0.00 0.00 176.91 177.44 3fvy h LEU 278 N 1.29 0.64 -0.72 -0.10 3.38 -1.37 0.09 115.31 118.52 3fvy h LEU 278 Ca 0.34 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3fvy h LEU 278 Cb -0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3fvy h LEU 278 CO -0.06 0.96 0.20 0.00 0.09 0.00 0.00 178.44 179.62 3fvy h ALA 279 N 1.07 0.95 -0.40 1.53 0.00 -1.18 -0.63 119.26 120.60 3fvy h ALA 279 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3fvy h ALA 279 Cb 0.89 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3fvy h ALA 279 CO 0.08 0.65 -0.06 1.96 0.00 0.00 0.00 179.25 181.88 3fvy h GLN 280 N 1.08 0.75 -0.95 0.00 1.08 -0.92 -1.40 115.11 114.75 3fvy h GLN 280 Ca 0.23 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 3fvy h GLN 280 Cb 0.34 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 3fvy h GLN 280 CO -0.00 0.87 0.57 1.88 -0.95 0.00 0.00 178.83 181.19 3fvy h TYR 281 N 0.56 1.26 -0.53 2.96 0.05 -0.80 -0.24 116.97 120.22 3fvy h TYR 281 Ca 0.11 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.89 3fvy h TYR 281 Cb 0.57 -0.41 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 3fvy h TYR 281 CO 0.05 0.84 0.35 0.82 -1.05 0.00 0.00 178.16 179.16 3fvy h ILE 282 N 1.31 1.13 -0.80 -2.88 2.04 -0.97 -0.18 117.51 117.16 3fvy h ILE 282 Ca 0.34 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 3fvy h ILE 282 Cb -0.05 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 3fvy h ILE 282 CO -0.06 0.13 0.40 -0.33 0.00 0.00 0.00 178.15 178.29 3fvy h GLU 283 N 0.71 1.14 -0.04 2.37 5.08 -0.80 0.44 114.58 123.48 3fvy h GLU 283 Ca 0.19 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3fvy h GLU 283 Cb -0.08 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 3fvy h GLU 283 CO -0.04 0.87 0.02 1.03 -1.00 0.00 0.00 179.01 179.88 3fvy h SER 284 N 1.14 0.06 0.98 1.42 0.87 -0.23 0.11 113.55 117.89 3fvy h SER 284 Ca 0.28 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 3fvy h SER 284 Cb 0.09 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3fvy h SER 284 CO -0.04 0.21 -0.41 -0.26 -0.53 0.00 0.00 176.83 175.79 3fvy h PHE 285 N -0.10 0.00 0.01 2.24 0.04 -0.91 0.12 116.94 118.35 3fvy h PHE 285 Ca 0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 3fvy h PHE 285 Cb 0.17 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.32 3fvy h PHE 285 CO -0.02 0.41 -0.23 1.15 -0.60 0.00 0.00 178.31 179.03 3fvy h THR 286 N 0.00 1.60 0.00 -1.55 2.02 -0.73 0.73 112.91 114.98 3fvy h THR 286 Ca -0.00 -2.08 -0.14 0.00 0.77 0.00 0.00 66.41 64.96 3fvy h THR 286 Cb 1.01 2.95 -0.02 0.00 -1.74 0.00 0.00 68.15 70.35 3fvy h THR 286 CO 0.05 0.56 -1.56 0.00 0.37 0.00 0.00 175.52 174.95 3fvy n GLN 287 N -4.51 0.63 -0.71 6.66 1.13 0.01 -1.74 117.38 118.85 3fvy n GLN 287 Ca -0.10 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 3fvy n GLN 287 Cb 0.52 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 29.14 3fvy n GLN 287 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fvy n GLY 288 N 1.38 0.99 3.47 1.08 0.00 0.38 -4.88 105.19 107.60 3fvy n GLY 288 Ca -0.10 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 3fvy n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fvy s SER 289 N -2.47 6.12 0.29 1.61 0.15 -0.93 -4.84 113.70 113.64 3fvy s SER 289 Ca 0.00 -0.79 0.05 0.00 0.70 0.00 0.00 55.95 55.91 3fvy s SER 289 Cb 0.00 -2.17 0.45 0.00 -1.71 0.00 0.00 66.02 62.59 3fvy s SER 289 CO 0.00 -0.44 1.71 0.40 1.20 0.00 0.00 173.24 176.11 3fvy h ILE 290 N 5.63 1.29 -0.71 6.45 1.08 -1.95 -2.71 117.51 126.58 3fvy h ILE 290 Ca -0.27 -1.43 0.10 0.00 -0.39 0.00 0.00 64.86 62.87 3fvy h ILE 290 Cb 1.12 1.58 -0.07 0.00 -3.07 0.00 0.00 36.82 36.38 3fvy h ILE 290 CO 0.73 0.43 0.34 -0.33 -0.69 0.00 0.00 178.15 178.63 3fvy h GLU 291 N 0.26 0.55 -0.73 2.37 4.39 -1.99 0.17 114.58 119.61 3fvy h GLU 291 Ca 0.03 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3fvy h GLU 291 Cb 0.77 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 3fvy h GLU 291 CO 0.06 0.37 0.42 0.00 -1.16 0.00 0.00 179.01 178.70 3fvy h ALA 292 N 1.44 0.94 -0.71 3.43 0.00 -1.83 -1.91 119.26 120.61 3fvy h ALA 292 Ca 0.35 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3fvy h ALA 292 Cb 0.40 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3fvy h ALA 292 CO -0.29 0.43 0.26 1.25 0.00 0.00 0.00 179.25 180.90 3fvy h HIS 293 N 1.00 1.08 -0.64 0.00 -0.00 -0.92 -0.80 115.15 114.88 3fvy h HIS 293 Ca 0.26 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 3fvy h HIS 293 Cb -0.00 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.06 3fvy h HIS 293 CO -0.01 0.84 0.26 0.87 -0.00 0.00 0.00 177.93 179.89 3fvy h LYS 294 N 1.04 0.95 -0.64 5.26 1.57 -0.42 0.22 116.57 124.54 3fvy h LYS 294 Ca 0.24 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3fvy h LYS 294 Cb 0.23 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3fvy h LYS 294 CO -0.02 0.80 0.41 0.00 -0.57 0.00 0.00 179.45 180.08 3fvy h ARG 295 N 0.89 0.84 -0.34 3.15 3.08 -0.98 -0.78 114.38 120.25 3fvy h ARG 295 Ca 0.21 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3fvy h ARG 295 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3fvy h ARG 295 CO -0.02 0.57 0.17 0.78 -1.07 0.00 0.00 179.97 180.40 3fvy h GLY 296 N 0.86 0.52 1.39 0.04 0.00 -0.91 -2.66 103.07 102.31 3fvy h GLY 296 Ca 0.23 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.35 3fvy h GLY 296 CO -0.05 0.25 0.32 1.76 0.00 0.00 0.00 176.54 178.81 3fvy h SER 297 N 0.42 0.42 -0.15 0.19 0.02 -0.27 -0.87 113.55 113.31 3fvy h SER 297 Ca 0.12 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3fvy h SER 297 Cb 0.11 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3fvy h SER 297 CO -0.02 0.29 0.04 -0.09 -1.14 0.00 0.00 176.83 175.91 3fvy h ARG 298 N 0.49 0.23 -0.96 3.45 2.43 -0.82 -1.82 114.38 117.39 3fvy h ARG 298 Ca 0.20 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.43 3fvy h ARG 298 Cb 0.18 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 3fvy h ARG 298 CO -0.05 0.39 0.59 0.74 -1.51 0.00 0.00 179.97 180.12 3fvy h PHE 299 N 0.04 1.06 -0.33 2.20 0.04 -1.17 -2.42 116.94 116.36 3fvy h PHE 299 Ca 0.05 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 3fvy h PHE 299 Cb 0.26 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 3fvy h PHE 299 CO 0.01 0.41 0.16 2.35 -0.60 0.00 0.00 178.31 180.64 3fvy h TRP 300 N 0.93 0.48 -0.83 -0.55 7.01 -0.82 -2.43 115.95 119.74 3fvy h TRP 300 Ca 0.47 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.48 3fvy h TRP 300 Cb 0.47 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.34 3fvy h TRP 300 CO -0.02 0.42 0.54 0.82 -2.79 0.00 0.00 178.44 177.42 3fvy h ILE 301 N 0.40 1.15 0.00 2.65 2.04 -0.97 -1.90 117.51 120.89 3fvy h ILE 301 Ca 0.11 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3fvy h ILE 301 Cb 0.12 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3fvy h ILE 301 CO -0.01 0.19 0.00 1.56 0.00 0.00 0.00 178.15 179.89 3fvy h GLN 302 N 1.05 0.00 -5.48 2.37 4.20 -1.05 -3.39 115.11 112.80 3fvy h GLN 302 Ca 0.32 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.38 3fvy h GLN 302 Cb -0.01 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.63 3fvy h GLN 302 CO -0.09 0.00 1.07 0.34 -0.67 0.00 0.00 178.83 179.48 3fvy s ASP 303 N -4.81 6.54 -0.09 1.46 2.15 -0.72 -4.99 116.67 116.22 3fvy s ASP 303 Ca 0.03 -1.73 -0.29 0.00 0.43 0.00 0.00 52.55 50.99 3fvy s ASP 303 Cb 0.09 -2.47 -0.02 0.00 -0.30 0.00 0.00 42.92 40.23 3fvy s ASP 303 CO 0.45 -1.27 0.99 -0.54 -0.17 0.00 0.00 175.17 174.62 3fvy s LYS 304 N 3.68 4.44 -1.29 4.34 -0.14 -1.26 -4.24 119.74 125.27 3fvy s LYS 304 Ca 0.37 1.36 -0.13 0.00 -1.36 0.00 0.00 55.97 56.22 3fvy s LYS 304 Cb -0.04 -3.53 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 3fvy s LYS 304 CO -0.08 -0.27 0.57 0.41 -0.76 0.00 0.00 175.35 175.23 3fvy n GLY 305 N 3.08 -0.59 3.78 -3.33 0.00 -1.26 -4.95 105.19 101.92 3fvy n GLY 305 Ca 0.08 0.29 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 3fvy n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fvy s PRO 306 N -6.51 3.19 0.18 1.61 0.04 -1.26 -4.95 135.00 127.29 3fvy s PRO 306 Ca 0.25 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.61 3fvy s PRO 306 Cb -0.10 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.51 3fvy s PRO 306 CO 0.90 -0.95 1.55 0.82 0.04 0.00 0.00 177.00 179.37 3fvy h ILE 307 N 0.61 1.28 -3.66 0.56 1.08 -1.95 -3.39 117.51 112.03 3fvy h ILE 307 Ca -0.48 -1.46 -0.68 0.00 -0.39 0.00 0.00 64.86 61.85 3fvy h ILE 307 Cb 1.24 1.29 -0.34 0.00 -3.07 0.00 0.00 36.82 35.94 3fvy h ILE 307 CO 0.56 0.49 -0.65 -0.69 -0.69 0.00 0.00 178.15 177.17 3fvy s VAL 308 N -4.50 3.00 0.07 1.67 1.01 -1.26 -0.29 120.40 120.09 3fvy s VAL 308 Ca -0.10 -1.74 -0.07 0.00 0.00 0.00 0.00 61.98 60.07 3fvy s VAL 308 Cb 0.12 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3fvy s VAL 308 CO 0.86 -0.37 0.34 -0.70 0.00 0.00 0.00 175.10 175.23 3fvy s GLU 309 N 1.17 3.65 0.13 2.72 2.56 0.51 -4.96 118.70 124.48 3fvy s GLU 309 Ca 0.01 0.01 -0.21 0.00 0.00 0.00 0.00 54.97 54.78 3fvy s GLU 309 Cb -0.21 -3.00 0.06 0.00 2.00 0.00 0.00 34.13 32.99 3fvy s GLU 309 CO -0.03 0.57 0.54 -1.54 -0.56 0.00 0.00 175.26 174.25 3fvy s SER 310 N -1.91 -0.47 0.04 -1.70 1.04 -1.26 -0.83 113.70 108.61 3fvy s SER 310 Ca 0.33 -0.04 -0.24 0.00 0.48 0.00 0.00 55.95 56.48 3fvy s SER 310 Cb -0.13 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.60 3fvy s SER 310 CO 0.19 -0.90 0.57 -0.47 0.98 0.00 0.00 173.24 173.61 3fvy s TYR 311 N -3.53 -0.50 -0.26 5.02 5.04 -1.12 -5.00 117.35 117.01 3fvy s TYR 311 Ca 0.00 0.60 -0.22 0.00 -2.44 0.00 0.00 57.07 55.02 3fvy s TYR 311 Cb -0.00 0.39 0.07 0.00 0.35 0.00 0.00 41.96 42.77 3fvy s TYR 311 CO -0.11 -0.67 0.67 -1.50 -1.34 0.00 0.00 175.55 172.61 3fvy s ILE 312 N -2.35 -0.00 -5.00 3.14 2.07 -1.26 -1.42 121.20 116.38 3fvy s ILE 312 Ca -0.06 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 3fvy s ILE 312 Cb -0.01 -0.94 0.00 0.00 0.13 0.00 0.00 42.46 41.64 3fvy s ILE 312 CO -0.01 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.63 3fvy n GLY 313 N 3.00 0.55 3.44 1.50 0.00 -0.22 -4.97 105.19 108.50 3fvy n GLY 313 Ca -0.15 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 3fvy n GLY 313 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fvy s PHE 314 N -2.86 3.56 -0.17 1.61 0.40 -1.26 -1.18 117.98 118.08 3fvy s PHE 314 Ca 0.00 -2.12 -0.13 0.00 -0.60 0.00 0.00 56.93 54.08 3fvy s PHE 314 Cb 0.00 -4.24 -0.08 0.00 0.51 0.00 0.00 43.02 39.21 3fvy s PHE 314 CO 0.00 -1.34 -0.08 -0.89 0.70 0.00 0.00 175.22 173.61 3fvy n ILE 315 N 4.45 1.46 -4.00 0.64 2.08 -1.07 -4.40 119.36 118.52 3fvy n ILE 315 Ca 0.33 0.13 -0.36 0.00 0.56 0.00 0.00 62.75 63.41 3fvy n ILE 315 Cb 0.43 -2.28 -0.07 0.00 -0.75 0.00 0.00 39.64 36.97 3fvy n ILE 315 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 3fvy s GLU 316 N -2.32 3.32 -0.29 0.38 0.41 -1.26 -4.87 118.70 114.07 3fvy s GLU 316 Ca -0.20 -0.22 0.09 0.00 -0.41 0.00 0.00 54.97 54.23 3fvy s GLU 316 Cb 0.04 -3.08 0.52 0.00 -1.78 0.00 0.00 34.13 29.83 3fvy s GLU 316 CO 0.34 0.75 1.48 -1.13 -0.49 0.00 0.00 175.26 176.21 3fvy n SER 317 N 1.90 2.67 0.10 -0.19 3.41 -1.26 -0.93 113.62 119.32 3fvy n SER 317 Ca -0.19 -3.69 -0.02 0.00 -0.26 0.00 0.00 58.87 54.71 3fvy n SER 317 Cb 0.54 -0.64 0.23 0.00 -0.26 0.00 0.00 64.21 64.09 3fvy n SER 317 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3fvy h TYR 318 N 1.08 0.26 0.00 7.33 -1.99 -1.88 -3.31 116.97 118.45 3fvy h TYR 318 Ca 0.22 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.88 3fvy h TYR 318 Cb 1.69 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 40.36 3fvy h TYR 318 CO 1.00 0.60 -0.79 0.54 -0.00 0.00 0.00 178.16 179.51 3fvy n ARG 319 N -4.03 0.35 -1.95 4.88 1.74 -1.26 -4.73 116.66 111.66 3fvy n ARG 319 Ca -0.01 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 3fvy n ARG 319 Cb 0.47 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 3fvy n ARG 319 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3fvy s ASP 320 N -4.38 6.63 0.48 0.55 3.68 -1.25 -4.90 116.67 117.49 3fvy s ASP 320 Ca 0.04 2.31 0.21 0.00 2.13 0.00 0.00 52.55 57.25 3fvy s ASP 320 Cb 0.13 -2.53 1.23 0.00 -1.45 0.00 0.00 42.92 40.29 3fvy s ASP 320 CO 0.75 -0.94 1.94 -0.65 0.13 0.00 0.00 175.17 176.40 3fvy h PRO 321 N 9.65 0.21 0.00 4.34 0.11 -1.90 -0.22 132.00 144.20 3fvy h PRO 321 Ca -0.41 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 3fvy h PRO 321 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3fvy h PRO 321 CO 0.95 0.14 -0.62 0.35 -0.21 0.00 0.00 178.00 178.61 3fvy h PHE 322 N 0.22 0.00 0.00 0.65 3.57 -1.92 -3.49 116.94 115.97 3fvy h PHE 322 Ca 0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 3fvy h PHE 322 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 3fvy h PHE 322 CO -0.00 0.62 0.00 0.41 -2.23 0.00 0.00 178.31 177.11 3fvy n GLY 323 N 1.24 0.84 0.00 2.40 0.00 -0.10 -4.97 105.19 104.61 3fvy n GLY 323 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3fvy n GLY 323 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fvy n SER 324 N 0.87 3.70 -4.76 1.61 3.41 -1.26 -4.82 113.62 112.38 3fvy n SER 324 Ca 0.00 -0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 3fvy n SER 324 Cb 0.04 0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 3fvy n SER 324 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3fvy s ARG 325 N -1.48 4.31 0.20 4.33 0.52 -1.26 -3.43 118.95 122.14 3fvy s ARG 325 Ca 0.00 0.71 -0.18 0.00 -0.52 0.00 0.00 55.73 55.74 3fvy s ARG 325 Cb 0.00 -3.35 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 3fvy s ARG 325 CO 0.00 0.34 0.68 0.20 0.02 0.00 0.00 175.30 176.54 3fvy s GLY 326 N -0.08 2.58 0.11 -3.53 0.00 0.93 -4.13 107.32 103.19 3fvy s GLY 326 Ca 0.31 0.09 -0.21 0.00 0.00 0.00 0.00 44.72 44.91 3fvy s GLY 326 CO 0.17 0.43 0.64 1.85 0.00 0.00 0.00 173.10 176.19 3fvy s GLU 327 N -1.95 4.32 0.31 2.90 2.12 -0.10 -4.75 118.70 121.55 3fvy s GLU 327 Ca 0.41 0.88 -0.29 0.00 0.36 0.00 0.00 54.97 56.33 3fvy s GLU 327 Cb -0.16 -3.24 -0.11 0.00 0.26 0.00 0.00 34.13 30.88 3fvy s GLU 327 CO 0.20 0.61 1.47 0.12 -0.54 0.00 0.00 175.26 177.13 3fvy s PHE 328 N -1.13 2.84 0.08 5.30 5.36 -1.26 -2.61 117.98 126.55 3fvy s PHE 328 Ca 0.32 1.06 -0.12 0.00 -0.96 0.00 0.00 56.93 57.23 3fvy s PHE 328 Cb -0.21 -3.92 0.01 0.00 -0.34 0.00 0.00 43.02 38.57 3fvy s PHE 328 CO 0.21 -2.87 0.26 -1.83 -1.46 0.00 0.00 175.22 169.53 3fvy s GLU 329 N -1.10 0.85 -0.16 10.12 -1.05 -0.33 -4.63 118.70 122.40 3fvy s GLU 329 Ca 0.57 -0.74 -0.19 0.00 -0.15 0.00 0.00 54.97 54.46 3fvy s GLU 329 Cb -0.44 0.36 0.05 0.00 -0.44 0.00 0.00 34.13 33.65 3fvy s GLU 329 CO 0.51 -0.28 0.51 0.20 0.95 0.00 0.00 175.26 177.15 3fvy s GLY 330 N -2.52 -0.38 0.03 -3.83 0.00 -1.12 -1.06 107.32 98.44 3fvy s GLY 330 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 44.72 46.04 3fvy s GLY 330 CO -0.08 1.11 -0.01 -0.11 0.00 0.00 0.00 173.10 174.01 3fvy s PHE 331 N -0.02 0.30 -0.11 1.90 -0.12 -0.51 0.45 117.98 119.87 3fvy s PHE 331 Ca -0.02 -0.63 -0.01 0.00 -0.05 0.00 0.00 56.93 56.22 3fvy s PHE 331 Cb -0.03 -0.23 0.03 0.00 -0.63 0.00 0.00 43.02 42.16 3fvy s PHE 331 CO 0.02 -0.26 -0.06 0.08 -0.05 0.00 0.00 175.22 174.96 3fvy s VAL 332 N -2.14 0.89 0.01 -2.49 1.01 -0.03 -2.78 120.40 114.87 3fvy s VAL 332 Ca -0.10 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.68 3fvy s VAL 332 Cb -0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 3fvy s VAL 332 CO -0.03 0.32 -0.09 0.00 0.00 0.00 0.00 175.10 175.29 3fvy s ALA 333 N 1.76 0.76 0.06 5.51 0.00 -0.01 -0.66 121.76 129.18 3fvy s ALA 333 Ca 0.05 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.59 3fvy s ALA 333 Cb -0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3fvy s ALA 333 CO -0.08 0.15 -0.24 0.14 0.00 0.00 0.00 175.76 175.74 3fvy s VAL 334 N -0.48 1.91 0.15 0.00 -7.23 0.72 -0.36 120.40 115.11 3fvy s VAL 334 Ca 0.01 -1.36 -0.31 0.00 -1.81 0.00 0.00 61.98 58.51 3fvy s VAL 334 Cb -0.05 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.14 3fvy s VAL 334 CO 0.00 0.23 1.50 -0.69 -0.31 0.00 0.00 175.10 175.83 3fvy s VAL 335 N -0.86 2.87 -0.55 1.32 1.01 0.60 -0.68 120.40 124.11 3fvy s VAL 335 Ca 0.10 0.63 -0.26 0.00 0.00 0.00 0.00 61.98 62.44 3fvy s VAL 335 Cb -0.09 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.92 3fvy s VAL 335 CO 0.03 0.05 1.06 0.21 0.00 0.00 0.00 175.10 176.45 3fvy s ASN 336 N 1.11 6.43 0.43 3.32 3.84 -1.26 -4.89 114.94 123.92 3fvy s ASN 336 Ca 0.68 -0.03 0.15 0.00 0.21 0.00 0.00 52.86 53.86 3fvy s ASN 336 Cb -0.41 -2.50 0.96 0.00 -0.55 0.00 0.00 41.25 38.75 3fvy s ASN 336 CO 0.31 -1.31 1.96 0.11 -2.79 0.00 0.00 177.10 175.38 3fvy h LYS 337 N 9.37 0.00 -0.56 0.43 1.57 -1.90 -0.87 116.57 124.60 3fvy h LYS 337 Ca -0.25 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 3fvy h LYS 337 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3fvy h LYS 337 CO 1.12 0.22 -0.01 0.00 -0.57 0.00 0.00 179.45 180.21 3fvy h ALA 338 N 1.78 0.91 -0.35 3.86 0.00 -1.92 -1.61 119.26 121.93 3fvy h ALA 338 Ca -0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 3fvy h ALA 338 Cb 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fvy h ALA 338 CO 0.03 0.65 -0.44 1.98 0.00 0.00 0.00 179.25 181.46 3fvy h MET 339 N 0.90 0.90 -0.54 0.00 1.85 -1.77 -1.81 114.93 114.46 3fvy h MET 339 Ca 0.16 -0.50 0.10 0.00 -0.61 0.00 0.00 59.70 58.85 3fvy h MET 339 Cb 0.54 0.03 -0.08 0.00 0.43 0.00 0.00 31.60 32.53 3fvy h MET 339 CO 0.03 1.15 0.09 0.77 -0.40 0.00 0.00 176.91 178.55 3fvy h SER 340 N 0.72 -0.06 -0.73 1.39 0.02 -1.09 -0.79 113.55 113.01 3fvy h SER 340 Ca 0.04 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3fvy h SER 340 Cb 1.04 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 3fvy h SER 340 CO 0.10 -0.01 0.34 0.00 -1.14 0.00 0.00 176.83 176.12 3fvy h ALA 341 N 1.44 0.94 -0.43 3.77 0.00 -1.05 -1.17 119.26 122.76 3fvy h ALA 341 Ca 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3fvy h ALA 341 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3fvy h ALA 341 CO -0.38 0.51 0.11 0.87 0.00 0.00 0.00 179.25 180.35 3fvy h LYS 342 N 1.02 0.68 -0.74 0.00 1.57 -0.99 -1.87 116.57 116.24 3fvy h LYS 342 Ca 0.25 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3fvy h LYS 342 Cb 0.13 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3fvy h LYS 342 CO -0.03 0.69 0.43 0.74 -0.57 0.00 0.00 179.45 180.70 3fvy h PHE 343 N 0.55 0.99 -0.73 -1.35 -1.00 -0.97 -0.46 116.94 113.96 3fvy h PHE 343 Ca 0.13 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 3fvy h PHE 343 Cb 0.31 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 3fvy h PHE 343 CO 0.02 0.68 0.34 0.93 -1.61 0.00 0.00 178.31 178.67 3fvy h GLU 344 N 1.01 1.05 -0.49 1.51 3.07 -1.00 0.13 114.58 119.86 3fvy h GLU 344 Ca 0.26 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 3fvy h GLU 344 Cb -0.01 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 3fvy h GLU 344 CO -0.05 0.81 -0.17 0.00 -1.40 0.00 0.00 179.01 178.21 3fvy h ARG 345 N 1.04 0.95 -0.64 2.33 3.08 -0.85 -0.48 114.38 119.81 3fvy h ARG 345 Ca 0.25 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 3fvy h ARG 345 Cb 0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 3fvy h ARG 345 CO -0.03 1.04 0.34 1.25 -1.07 0.00 0.00 179.97 181.50 3fvy h LEU 346 N 0.83 0.81 -0.66 3.04 5.85 -0.63 -2.38 115.31 122.18 3fvy h LEU 346 Ca 0.12 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 3fvy h LEU 346 Cb 0.72 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3fvy h LEU 346 CO 0.06 0.68 -0.17 0.58 -0.34 0.00 0.00 178.44 179.25 3fvy h VAL 347 N 0.88 1.27 0.00 1.05 2.07 -0.83 -1.87 116.25 118.81 3fvy h VAL 347 Ca 0.22 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 3fvy h VAL 347 Cb 0.06 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3fvy h VAL 347 CO -0.03 0.44 -0.22 0.00 0.02 0.00 0.00 177.57 177.78 3fvy h ALA 348 N 1.04 1.46 -0.44 1.67 0.00 -0.91 -2.34 119.26 119.73 3fvy h ALA 348 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3fvy h ALA 348 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3fvy h ALA 348 CO 0.05 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 3fvy n SER 349 N -4.02 4.55 -0.34 0.00 3.41 -0.91 -4.70 113.62 111.61 3fvy n SER 349 Ca -0.02 -2.78 -0.03 0.00 -0.26 0.00 0.00 58.87 55.78 3fvy n SER 349 Cb 0.29 -0.56 0.09 0.00 -0.26 0.00 0.00 64.21 63.77 3fvy n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fvy h ALA 350 N 2.96 1.16 -0.25 7.33 0.00 -0.77 -0.76 119.26 128.94 3fvy h ALA 350 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3fvy h ALA 350 Cb 1.54 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 3fvy h ALA 350 CO 0.29 0.63 -0.10 1.05 0.00 0.00 0.00 179.25 181.11 3fvy h GLU 351 N 1.26 -0.05 -0.19 0.00 9.09 -1.84 0.16 114.58 123.01 3fvy h GLU 351 Ca 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.72 3fvy h GLU 351 Cb -0.04 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.06 3fvy h GLU 351 CO -0.06 -0.04 0.04 0.37 0.05 0.00 0.00 179.01 179.37 3fvy h GLN 352 N -0.06 0.30 -0.79 1.06 -0.00 -1.84 -3.07 115.11 110.72 3fvy h GLN 352 Ca 0.13 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.69 3fvy h GLN 352 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.66 3fvy h GLN 352 CO -0.29 0.45 0.45 -0.07 0.00 0.00 0.00 178.83 179.36 3fvy h LEU 353 N 0.11 0.98 -1.41 -2.39 3.38 -0.86 -2.64 115.31 112.47 3fvy h LEU 353 Ca 0.06 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3fvy h LEU 353 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3fvy h LEU 353 CO 0.00 0.78 0.45 -0.07 0.09 0.00 0.00 178.44 179.70 3fvy h LEU 354 N 1.10 0.64 -2.37 1.67 3.38 -0.65 -1.68 115.31 117.39 3fvy h LEU 354 Ca 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3fvy h LEU 354 Cb 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3fvy h LEU 354 CO -0.05 0.42 -0.03 0.11 0.09 0.00 0.00 178.44 178.98 3fvy h LYS 355 N 0.73 0.00 0.00 1.13 1.57 -1.37 -1.78 116.57 116.85 3fvy h LYS 355 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3fvy h LYS 355 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3fvy h LYS 355 CO -0.09 0.03 0.00 0.93 -0.57 0.00 0.00 179.45 179.75 3fvy h GLU 356 N 0.00 0.00 -7.14 3.15 4.39 -1.36 -3.46 114.58 110.16 3fvy h GLU 356 Ca -0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 3fvy h GLU 356 Cb 0.17 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 28.92 3fvy h GLU 356 CO 0.00 0.00 0.42 -0.51 -1.16 0.00 0.00 179.01 177.76 3fvy s LEU 357 N -5.84 3.56 0.00 1.33 1.43 -0.67 -4.94 118.68 113.55 3fvy s LEU 357 Ca 0.03 2.19 0.25 0.00 -1.03 0.00 0.00 54.13 55.57 3fvy s LEU 357 Cb 0.08 -4.58 1.28 0.00 0.03 0.00 0.00 46.19 43.00 3fvy s LEU 357 CO 0.55 -1.56 1.83 -2.65 0.23 0.00 0.00 176.35 174.74 3fvy n PRO 358 N -1.90 0.41 -3.60 1.29 -0.02 -1.26 -4.82 135.00 125.10 3fvy n PRO 358 Ca 0.12 0.05 -0.23 0.00 -2.02 0.00 0.00 63.50 61.42 3fvy n PRO 358 Cb 0.51 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 3fvy n PRO 358 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3fvy s TRP 359 N -2.49 3.48 0.75 6.00 -2.14 -1.26 -4.66 118.94 118.62 3fvy s TRP 359 Ca 0.25 0.21 -0.15 0.00 2.66 0.00 0.00 56.10 59.08 3fvy s TRP 359 Cb 0.17 -1.78 0.05 0.00 -3.10 0.00 0.00 33.47 28.81 3fvy s TRP 359 CO 0.36 0.24 1.24 -2.30 -2.66 0.00 0.00 176.95 173.83 3fvy n PRO 360 N -1.63 0.54 0.29 3.25 -0.02 -1.26 -4.90 135.00 131.27 3fvy n PRO 360 Ca -0.06 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.82 3fvy n PRO 360 Cb 0.56 -2.47 0.88 0.00 -0.02 0.00 0.00 33.50 32.45 3fvy n PRO 360 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fvy h PRO 361 N -0.36 0.00 0.00 0.52 0.11 -1.96 -0.97 132.00 129.33 3fvy h PRO 361 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3fvy h PRO 361 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3fvy h PRO 361 CO 0.49 0.02 0.00 1.79 -0.21 0.00 0.00 178.00 180.09 3fvy h THR 362 N 0.00 0.00 -0.19 -1.15 1.35 -1.98 -2.54 112.91 108.40 3fvy h THR 362 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3fvy h THR 362 Cb 0.06 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3fvy h THR 362 CO 0.00 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.76 3fvy n PHE 363 N -2.81 0.24 -3.78 4.73 3.01 -0.37 -4.91 117.46 113.58 3fvy n PHE 363 Ca 0.01 -0.12 -0.29 0.00 1.01 0.00 0.00 57.45 58.06 3fvy n PHE 363 Cb 0.27 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.70 3fvy n PHE 363 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3fvy s GLU 364 N -1.76 3.51 0.37 -1.08 2.56 -0.96 -0.95 118.70 120.39 3fvy s GLU 364 Ca 0.33 -0.35 -0.28 0.00 0.00 0.00 0.00 54.97 54.68 3fvy s GLU 364 Cb 0.19 -2.90 -0.11 0.00 2.00 0.00 0.00 34.13 33.30 3fvy s GLU 364 CO 0.28 0.48 1.44 1.63 -0.56 0.00 0.00 175.26 178.53 3fvy n LYS 365 N -0.28 2.55 -0.28 4.30 5.02 -1.26 -4.57 118.16 123.63 3fvy n LYS 365 Ca -0.05 0.89 0.08 0.00 -2.02 0.00 0.00 58.31 57.21 3fvy n LYS 365 Cb 0.53 -2.59 0.23 0.00 -0.02 0.00 0.00 35.03 33.17 3fvy n LYS 365 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3fvy h ASP 366 N 2.87 0.38 -4.79 4.39 3.32 -1.96 -3.42 116.42 117.21 3fvy h ASP 366 Ca -0.50 0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.49 3fvy h ASP 366 Cb 1.25 0.07 -0.22 0.00 0.22 0.00 0.00 39.33 40.65 3fvy h ASP 366 CO 0.64 0.12 -0.66 -1.59 -1.72 0.00 0.00 179.24 176.03 3fvy s LYS 367 N -5.97 0.30 -0.17 3.56 -2.85 -1.26 -5.13 119.74 108.21 3fvy s LYS 367 Ca -0.12 -0.48 -0.29 0.00 -1.00 0.00 0.00 55.97 54.08 3fvy s LYS 367 Cb 0.22 0.11 -0.00 0.00 -2.06 0.00 0.00 37.83 36.10 3fvy s LYS 367 CO 0.77 -0.05 1.08 0.12 0.10 0.00 0.00 175.35 177.37 3fvy s PHE 368 N -1.23 3.29 -0.16 1.78 5.36 -1.26 -5.03 117.98 120.73 3fvy s PHE 368 Ca -0.13 1.40 -0.04 0.00 -0.96 0.00 0.00 56.93 57.19 3fvy s PHE 368 Cb -0.08 -3.30 -0.03 0.00 -0.34 0.00 0.00 43.02 39.27 3fvy s PHE 368 CO -0.00 -0.70 -0.02 -1.17 -1.46 0.00 0.00 175.22 171.86 3fvy s LEU 369 N 2.86 3.34 -0.03 6.12 1.98 -1.26 -5.08 118.68 126.60 3fvy s LEU 369 Ca 0.48 -0.09 -0.30 0.00 -2.89 0.00 0.00 54.13 51.33 3fvy s LEU 369 Cb -0.18 -1.81 -0.06 0.00 0.66 0.00 0.00 46.19 44.80 3fvy s LEU 369 CO 0.12 0.18 1.71 -0.89 -1.89 0.00 0.00 176.35 175.58 3fvy s THR 370 N 0.33 3.46 0.82 3.68 2.01 -1.26 -4.87 115.64 119.82 3fvy s THR 370 Ca -0.03 0.57 -0.13 0.00 0.31 0.00 0.00 61.69 62.42 3fvy s THR 370 Cb -0.14 -3.37 0.09 0.00 0.01 0.00 0.00 72.50 69.10 3fvy s THR 370 CO 0.03 -0.05 1.20 -2.65 -0.69 0.00 0.00 174.62 172.46 3fvy n PRO 371 N 7.16 0.10 -2.64 4.92 -0.02 -1.26 -4.87 135.00 138.38 3fvy n PRO 371 Ca 0.18 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 3fvy n PRO 371 Cb 0.42 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 3fvy n PRO 371 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3fvy s ASP 372 N -2.19 6.65 -0.06 2.55 3.68 -1.26 -4.92 116.67 121.12 3fvy s ASP 372 Ca 0.73 -1.91 0.02 0.00 2.13 0.00 0.00 52.55 53.52 3fvy s ASP 372 Cb -0.28 -2.54 0.01 0.00 -1.45 0.00 0.00 42.92 38.66 3fvy s ASP 372 CO 0.52 -1.30 -0.12 0.12 0.13 0.00 0.00 175.17 174.51 3fvy s PHE 373 N 4.23 1.43 -0.10 -5.34 5.36 -1.26 -5.12 117.98 117.18 3fvy s PHE 373 Ca 0.46 -0.51 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 3fvy s PHE 373 Cb 0.00 -1.05 0.02 0.00 -0.34 0.00 0.00 43.02 41.65 3fvy s PHE 373 CO -0.04 -0.26 -0.11 0.99 -1.46 0.00 0.00 175.22 174.33 3fvy s THR 374 N 0.63 1.19 -0.05 0.12 2.01 -1.26 -5.09 115.64 113.18 3fvy s THR 374 Ca -0.14 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.47 3fvy s THR 374 Cb -0.15 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 3fvy s THR 374 CO 0.03 0.38 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.59 3fvy s SER 375 N 1.16 2.59 0.11 3.53 0.15 -1.26 -0.80 113.70 119.19 3fvy s SER 375 Ca -0.05 -0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.24 3fvy s SER 375 Cb -0.14 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.37 3fvy s SER 375 CO -0.03 0.19 -0.16 -0.76 1.20 0.00 0.00 173.24 173.68 3fvy s LEU 376 N -0.01 2.36 -0.33 3.45 1.43 -0.00 -4.71 118.68 120.86 3fvy s LEU 376 Ca -0.05 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 3fvy s LEU 376 Cb -0.13 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 3fvy s LEU 376 CO 0.03 -0.07 0.48 -1.81 0.23 0.00 0.00 176.35 175.22 3fvy s ASP 377 N -2.20 6.31 0.23 2.29 1.01 0.14 -0.93 116.67 123.52 3fvy s ASP 377 Ca 0.07 0.05 -0.32 0.00 0.71 0.00 0.00 52.55 53.06 3fvy s ASP 377 Cb -0.07 -2.26 -0.12 0.00 1.01 0.00 0.00 42.92 41.48 3fvy s ASP 377 CO 0.04 -0.41 1.67 0.52 0.21 0.00 0.00 175.17 177.20 3fvy n VAL 378 N 5.34 0.34 -0.10 -1.27 0.31 -1.26 -0.20 118.33 121.48 3fvy n VAL 378 Ca -0.06 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.06 3fvy n VAL 378 Cb 0.49 -1.94 -0.10 0.00 -0.91 0.00 0.00 33.84 31.39 3fvy n VAL 378 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3fvy n LEU 379 N 3.34 2.79 -3.71 7.52 7.94 0.17 -4.62 117.00 130.42 3fvy n LEU 379 Ca 0.14 -0.10 -0.15 0.00 -1.11 0.00 0.00 56.01 54.78 3fvy n LEU 379 Cb 0.35 -0.63 -0.15 0.00 0.53 0.00 0.00 43.42 43.51 3fvy n LEU 379 CO 0.64 0.81 -0.25 -0.89 -1.11 0.00 0.00 177.39 176.59 3fvy s THR 380 N -2.40 -0.13 -0.32 1.96 2.01 -0.76 -4.40 115.64 111.60 3fvy s THR 380 Ca -0.26 0.27 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 3fvy s THR 380 Cb 0.07 -0.24 0.10 0.00 0.01 0.00 0.00 72.50 72.44 3fvy s THR 380 CO 0.48 0.11 0.11 0.12 -0.69 0.00 0.00 174.62 174.75 3fvy s PHE 381 N 1.65 1.72 0.25 4.92 2.19 -1.26 -0.85 117.98 126.60 3fvy s PHE 381 Ca -0.04 -1.79 -0.13 0.00 0.33 0.00 0.00 56.93 55.31 3fvy s PHE 381 Cb -0.12 -1.72 -0.08 0.00 -1.31 0.00 0.00 43.02 39.79 3fvy s PHE 381 CO -0.05 -0.87 0.62 0.00 1.83 0.00 0.00 175.22 176.74 3fvy s ALA 382 N 1.52 3.48 0.00 11.12 0.00 0.17 -4.79 121.76 133.26 3fvy s ALA 382 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3fvy s ALA 382 Cb -0.18 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.36 3fvy s ALA 382 CO -0.23 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.37 3fvy n GLY 383 N -0.02 0.28 0.05 0.00 0.00 -1.26 -2.81 105.19 101.43 3fvy n GLY 383 Ca 0.00 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.12 3fvy n GLY 383 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fvy n SER 384 N 0.00 0.44 -3.63 1.61 3.41 -1.26 -4.25 113.62 109.94 3fvy n SER 384 Ca 0.00 -0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.37 3fvy n SER 384 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 3fvy n SER 384 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3fvy s GLY 385 N -2.85 -0.16 -0.28 5.00 0.00 -1.26 -4.34 107.32 103.43 3fvy s GLY 385 Ca 0.16 2.04 -0.06 0.00 0.00 0.00 0.00 44.72 46.87 3fvy s GLY 385 CO 0.60 0.73 0.05 -0.42 0.00 0.00 0.00 173.10 174.06 3fvy s ILE 386 N -1.88 3.81 0.67 0.90 1.01 -1.26 -4.90 121.20 119.55 3fvy s ILE 386 Ca 0.10 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 3fvy s ILE 386 Cb -0.01 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 3fvy s ILE 386 CO -0.04 0.14 1.06 -2.16 0.00 0.00 0.00 174.94 173.94 3fvy s PRO 387 N 1.48 3.08 0.00 2.79 0.04 -1.26 -4.98 135.00 136.15 3fvy s PRO 387 Ca 0.03 0.50 0.25 0.00 0.04 0.00 0.00 61.00 61.82 3fvy s PRO 387 Cb -0.17 -2.06 0.79 0.00 0.04 0.00 0.00 34.50 33.10 3fvy s PRO 387 CO 0.01 -0.86 1.59 0.00 0.04 0.00 0.00 177.00 177.78 3fvy n ALA 388 N -2.89 2.53 -3.41 8.56 0.00 -1.26 -4.86 120.51 119.18 3fvy n ALA 388 Ca 0.06 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 3fvy n ALA 388 Cb 0.56 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 3fvy n ALA 388 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fvy s GLY 389 N -1.87 -0.43 0.05 0.00 0.00 -1.26 -1.68 107.32 102.13 3fvy s GLY 389 Ca 0.35 0.21 0.06 0.00 0.00 0.00 0.00 44.72 45.34 3fvy s GLY 389 CO 0.31 0.01 -0.17 -0.26 0.00 0.00 0.00 173.10 172.99 3fvy s ILE 390 N -3.80 1.35 -0.31 0.90 -4.36 -0.04 -4.90 121.20 110.04 3fvy s ILE 390 Ca 0.04 -1.12 -0.01 0.00 -0.26 0.00 0.00 60.65 59.30 3fvy s ILE 390 Cb -0.01 -1.21 0.13 0.00 1.25 0.00 0.00 42.46 42.62 3fvy s ILE 390 CO -0.09 0.07 0.25 0.21 0.24 0.00 0.00 174.94 175.62 3fvy s ASN 391 N -1.22 2.32 0.18 4.36 3.84 -1.26 -1.56 114.94 121.61 3fvy s ASN 391 Ca 0.04 -1.20 -0.16 0.00 0.21 0.00 0.00 52.86 51.75 3fvy s ASN 391 Cb -0.08 0.15 0.02 0.00 -0.55 0.00 0.00 41.25 40.79 3fvy s ASN 391 CO 0.02 -0.38 0.47 0.27 -2.79 0.00 0.00 177.10 174.69 3fvy s ILE 392 N 2.01 0.04 1.00 -5.21 -4.36 -0.94 -4.76 121.20 108.97 3fvy s ILE 392 Ca 0.11 -0.84 -0.12 0.00 -0.26 0.00 0.00 60.65 59.54 3fvy s ILE 392 Cb -0.16 -1.56 0.19 0.00 1.25 0.00 0.00 42.46 42.18 3fvy s ILE 392 CO -0.26 -0.17 1.10 -2.84 0.24 0.00 0.00 174.94 173.01 3fvy s PRO 393 N -3.88 0.46 0.00 0.37 0.02 -1.26 -0.84 135.00 129.87 3fvy s PRO 393 Ca 0.10 0.46 0.24 0.00 0.02 0.00 0.00 61.00 61.82 3fvy s PRO 393 Cb 0.00 -1.74 0.30 0.00 0.02 0.00 0.00 34.50 33.07 3fvy s PRO 393 CO -0.04 -2.70 1.28 0.09 -0.33 0.00 0.00 177.00 175.30 3fvy n ASN 394 N -4.15 1.70 -4.61 2.53 5.03 -1.26 -4.84 115.26 109.67 3fvy n ASN 394 Ca 0.05 -1.31 -0.43 0.00 0.87 0.00 0.00 54.58 53.76 3fvy n ASN 394 Cb 0.58 0.33 -0.02 0.00 -1.02 0.00 0.00 39.78 39.64 3fvy n ASN 394 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3fvy s TYR 395 N -2.46 2.17 0.19 3.10 2.02 -1.26 -4.90 117.35 116.21 3fvy s TYR 395 Ca 0.21 0.65 -0.12 0.00 -0.37 0.00 0.00 57.07 57.45 3fvy s TYR 395 Cb 0.19 -4.18 0.16 0.00 -0.40 0.00 0.00 41.96 37.73 3fvy s TYR 395 CO 0.54 -2.44 1.82 -0.44 -1.57 0.00 0.00 175.55 173.45 3fvy h ASP 396 N 11.38 0.55 -0.15 2.29 3.32 -1.99 -1.08 116.42 130.73 3fvy h ASP 396 Ca -0.30 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.81 3fvy h ASP 396 Cb 1.13 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 3fvy h ASP 396 CO 1.05 0.38 -0.21 -2.24 -1.72 0.00 0.00 179.24 176.50 3fvy h ASP 397 N 0.68 -0.65 -0.52 6.45 -0.00 -2.00 -2.10 116.42 118.27 3fvy h ASP 397 Ca 0.25 0.11 0.01 0.00 -0.00 0.00 0.00 57.03 57.40 3fvy h ASP 397 Cb 0.08 0.30 -0.03 0.00 -0.00 0.00 0.00 39.33 39.68 3fvy h ASP 397 CO -0.13 -0.26 0.34 -0.07 -0.00 0.00 0.00 179.24 179.13 3fvy h LEU 398 N -0.25 0.58 -1.12 0.15 3.38 -1.85 -1.66 115.31 114.55 3fvy h LEU 398 Ca 0.11 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.18 3fvy h LEU 398 Cb 0.41 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 3fvy h LEU 398 CO -0.30 0.42 0.61 0.03 0.09 0.00 0.00 178.44 179.29 3fvy h ARG 399 N 0.69 0.90 -0.01 1.13 3.08 -0.96 0.31 114.38 119.51 3fvy h ARG 399 Ca 0.19 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 3fvy h ARG 399 Cb -0.06 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.79 3fvy h ARG 399 CO -0.05 0.59 -0.51 1.96 -1.07 0.00 0.00 179.97 180.89 3fvy h GLN 400 N 0.92 0.36 0.04 0.04 4.20 -0.96 -2.16 115.11 117.54 3fvy h GLN 400 Ca 0.46 -0.38 -0.25 0.00 0.06 0.00 0.00 58.65 58.55 3fvy h GLN 400 Cb 0.48 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 3fvy h GLN 400 CO -0.22 1.05 -1.23 1.79 -0.67 0.00 0.00 178.83 179.56 3fvy h THR 401 N -0.18 1.46 0.00 -0.54 1.35 -1.14 -3.41 112.91 110.45 3fvy h THR 401 Ca -0.06 -3.17 -0.08 0.00 -0.55 0.00 0.00 66.41 62.56 3fvy h THR 401 Cb 1.22 2.78 -0.01 0.00 -1.73 0.00 0.00 68.15 70.41 3fvy h THR 401 CO 0.10 0.86 -1.29 1.21 -0.25 0.00 0.00 175.52 176.15 3fvy n GLU 402 N -3.34 3.06 0.00 4.72 4.07 0.10 -5.09 120.64 124.17 3fvy n GLU 402 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 3fvy n GLU 402 Cb 0.99 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 31.26 3fvy n GLU 402 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fvy n GLY 403 N 2.78 -0.75 3.56 8.31 0.00 -0.81 -4.94 105.19 113.33 3fvy n GLY 403 Ca -0.07 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.69 3fvy n GLY 403 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fvy s PHE 404 N 0.00 0.35 -0.15 1.61 -0.12 -1.26 -3.87 117.98 114.53 3fvy s PHE 404 Ca 0.00 -0.70 -0.06 0.00 -0.05 0.00 0.00 56.93 56.12 3fvy s PHE 404 Cb 0.00 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 3fvy s PHE 404 CO 0.00 -0.96 0.06 0.15 -0.05 0.00 0.00 175.22 174.42 3fvy s LYS 405 N -4.01 3.69 -0.26 1.99 1.02 -0.02 -4.99 119.74 117.16 3fvy s LYS 405 Ca 0.21 -0.33 -0.00 0.00 0.02 0.00 0.00 55.97 55.87 3fvy s LYS 405 Cb -0.00 -3.11 0.08 0.00 -0.52 0.00 0.00 37.83 34.27 3fvy s LYS 405 CO 0.08 0.43 0.02 1.21 -0.92 0.00 0.00 175.35 176.17 3fvy s ASN 406 N -0.09 3.80 -0.02 2.83 3.04 -1.26 -2.21 114.94 121.03 3fvy s ASN 406 Ca 0.06 -1.34 0.02 0.00 0.04 0.00 0.00 52.86 51.64 3fvy s ASN 406 Cb -0.12 -1.01 0.01 0.00 -1.54 0.00 0.00 41.25 38.59 3fvy s ASN 406 CO 0.01 -0.32 -0.05 -0.69 -3.04 0.00 0.00 177.10 173.01 3fvy s VAL 407 N 1.51 0.49 0.10 -5.21 1.01 -0.60 -4.57 120.40 113.13 3fvy s VAL 407 Ca 0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 3fvy s VAL 407 Cb -0.18 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 3fvy s VAL 407 CO -0.12 0.18 0.83 -0.55 0.00 0.00 0.00 175.10 175.43 3fvy s SER 408 N 0.37 7.35 -0.82 3.32 0.15 0.02 -0.86 113.70 123.24 3fvy s SER 408 Ca -0.05 1.61 -0.15 0.00 0.70 0.00 0.00 55.95 58.07 3fvy s SER 408 Cb -0.08 -2.51 0.20 0.00 -1.71 0.00 0.00 66.02 61.91 3fvy s SER 408 CO -0.00 0.05 0.80 -0.76 1.20 0.00 0.00 173.24 174.53 3fvy s LEU 409 N -0.37 6.43 0.25 3.45 1.43 -0.67 -0.82 118.68 128.37 3fvy s LEU 409 Ca 0.40 -2.50 -0.06 0.00 -1.03 0.00 0.00 54.13 50.94 3fvy s LEU 409 Cb -0.22 -2.24 0.26 0.00 0.03 0.00 0.00 46.19 44.01 3fvy s LEU 409 CO 0.26 -0.68 1.91 1.23 0.23 0.00 0.00 176.35 179.30 3fvy h GLY 410 N 8.31 1.38 2.00 -3.19 0.00 -1.31 -1.74 103.07 108.51 3fvy h GLY 410 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3fvy h GLY 410 CO 0.83 0.54 0.00 3.45 0.00 0.00 0.00 176.54 181.36 3fvy h ASN 411 N 1.32 0.00 0.11 0.19 -1.07 -1.89 -0.04 115.58 114.19 3fvy h ASN 411 Ca 0.35 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.50 3fvy h ASN 411 Cb -0.09 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.16 3fvy h ASN 411 CO -0.07 0.00 -1.04 0.58 0.07 0.00 0.00 177.43 176.97 3fvy h VAL 412 N 0.00 1.28 -0.66 6.14 2.07 -1.71 -3.31 116.25 120.08 3fvy h VAL 412 Ca 0.00 -2.44 0.07 0.00 0.82 0.00 0.00 66.70 65.15 3fvy h VAL 412 Cb 0.58 2.94 -0.04 0.00 -1.52 0.00 0.00 31.29 33.25 3fvy h VAL 412 CO 0.00 0.68 0.43 -0.07 0.02 0.00 0.00 177.57 178.63 3fvy h LEU 413 N -0.44 0.56 -1.75 2.57 3.38 -1.17 -2.48 115.31 115.98 3fvy h LEU 413 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3fvy h LEU 413 Cb 1.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3fvy h LEU 413 CO 0.07 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.96 3fvy h ALA 414 N 1.65 1.00 -0.27 1.53 0.00 -1.08 -1.54 119.26 120.55 3fvy h ALA 414 Ca 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3fvy h ALA 414 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3fvy h ALA 414 CO -0.09 0.00 -0.02 1.33 0.00 0.00 0.00 179.25 180.47 3fvy n VAL 415 N -2.69 2.34 -0.12 0.00 0.24 -0.94 -4.65 118.33 112.51 3fvy n VAL 415 Ca -0.01 -2.21 -0.12 0.00 -2.04 0.00 0.00 64.34 59.96 3fvy n VAL 415 Cb 0.15 -0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.21 3fvy n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fvy h ALA 416 N 1.33 0.51 -1.38 2.33 0.00 -1.27 -3.45 119.26 117.34 3fvy h ALA 416 Ca 0.08 -0.35 -0.46 0.00 0.00 0.00 0.00 54.91 54.17 3fvy h ALA 416 Cb 1.48 -0.12 0.07 0.00 0.00 0.00 0.00 17.79 19.22 3fvy h ALA 416 CO 0.26 0.44 0.07 0.71 0.00 0.00 0.00 179.25 180.73 3fvy s TYR 417 N -4.62 1.77 0.24 0.00 2.02 -1.26 -5.04 117.35 110.46 3fvy s TYR 417 Ca -0.12 -0.27 -0.31 0.00 -0.37 0.00 0.00 57.07 56.00 3fvy s TYR 417 Cb 0.10 -2.90 -0.12 0.00 -0.40 0.00 0.00 41.96 38.64 3fvy s TYR 417 CO 0.82 -1.54 1.59 0.00 -1.57 0.00 0.00 175.55 174.85 3fvy n ALA 418 N -2.71 2.15 0.07 3.71 0.00 -1.26 -4.92 120.51 117.55 3fvy n ALA 418 Ca 0.14 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.99 3fvy n ALA 418 Cb 0.60 -2.42 0.02 0.00 0.00 0.00 0.00 19.45 17.65 3fvy n ALA 418 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fvy n THR 419 N 2.73 0.27 -5.23 0.00 -2.24 -1.26 -5.00 114.28 103.54 3fvy n THR 419 Ca 0.12 -0.63 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 3fvy n THR 419 Cb 0.34 0.91 -0.17 0.00 -2.10 0.00 0.00 70.33 69.31 3fvy n THR 419 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3fvy s GLN 420 N -0.44 2.90 0.22 -0.78 -0.21 -1.26 -5.01 119.66 115.08 3fvy s GLN 420 Ca 0.04 -0.89 -0.09 0.00 0.02 0.00 0.00 55.36 54.45 3fvy s GLN 420 Cb 0.02 -2.26 0.35 0.00 1.00 0.00 0.00 33.01 32.13 3fvy s GLN 420 CO 0.04 0.24 1.68 -0.09 -2.12 0.00 0.00 175.29 175.04 3fvy h ARG 421 N 6.51 0.20 0.00 2.91 2.43 -1.94 -0.59 114.38 123.89 3fvy h ARG 421 Ca -0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3fvy h ARG 421 Cb 1.22 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3fvy h ARG 421 CO 0.47 0.13 0.00 -0.85 -1.51 0.00 0.00 179.97 178.21 3fvy n GLU 422 N -5.20 0.12 -0.35 0.20 0.00 -1.26 -2.41 120.64 111.73 3fvy n GLU 422 Ca 0.11 0.18 0.10 0.00 0.00 0.00 0.00 57.16 57.55 3fvy n GLU 422 Cb 0.38 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.61 3fvy n GLU 422 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3fvy n LYS 423 N -1.39 2.85 -2.26 3.44 4.76 -0.23 -4.84 118.16 120.49 3fvy n LYS 423 Ca 0.06 -2.55 -0.42 0.00 -2.87 0.00 0.00 58.31 52.52 3fvy n LYS 423 Cb 0.16 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 3fvy n LYS 423 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3fvy n LEU 424 N 1.33 6.78 -4.77 -0.35 4.77 -1.01 -4.86 117.00 118.88 3fvy n LEU 424 Ca 0.22 -4.63 -0.41 0.00 -0.03 0.00 0.00 56.01 51.16 3fvy n LEU 424 Cb 0.61 -1.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.22 3fvy n LEU 424 CO 0.15 1.41 1.12 0.42 -1.33 0.00 0.00 177.39 179.17 3fvy s THR 425 N 0.48 2.03 0.00 -5.08 -4.23 -1.26 -3.05 115.64 104.52 3fvy s THR 425 Ca 0.41 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 3fvy s THR 425 Cb 0.11 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3fvy s THR 425 CO -0.01 0.01 0.00 0.49 -0.54 0.00 0.00 174.62 174.57 3fvy n PHE 426 N 0.22 0.00 -3.27 3.99 3.72 -1.26 -5.01 117.46 115.85 3fvy n PHE 426 Ca 0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.10 3fvy n PHE 426 Cb 0.40 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 3fvy n PHE 426 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3fvy s LEU 427 N 0.00 4.15 0.40 4.37 1.43 -1.17 -0.83 118.68 127.02 3fvy s LEU 427 Ca 0.00 1.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.98 3fvy s LEU 427 Cb 0.00 -3.82 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 3fvy s LEU 427 CO 0.00 -0.11 1.16 -1.61 0.23 0.00 0.00 176.35 176.02 3fvy s GLU 428 N -2.76 4.05 0.33 1.70 2.02 -1.26 -4.93 118.70 117.85 3fvy s GLU 428 Ca 0.49 1.82 0.11 0.00 0.02 0.00 0.00 54.97 57.41 3fvy s GLU 428 Cb -0.11 -2.66 0.95 0.00 0.10 0.00 0.00 34.13 32.41 3fvy s GLU 428 CO 0.19 -0.31 1.70 0.93 0.02 0.00 0.00 175.26 177.79 3fvy h GLU 429 N 2.62 0.47 0.00 1.61 4.39 -1.97 -1.10 114.58 120.60 3fvy h GLU 429 Ca -0.49 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.18 3fvy h GLU 429 Cb 1.23 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3fvy h GLU 429 CO 0.62 0.31 0.00 -0.40 -1.16 0.00 0.00 179.01 178.38 3fvy n ASP 430 N -4.95 0.00 0.01 1.42 3.85 -1.26 -2.49 116.55 113.12 3fvy n ASP 430 Ca 0.28 0.37 0.11 0.00 -0.71 0.00 0.00 54.79 54.84 3fvy n ASP 430 Cb 0.83 -0.45 -0.05 0.00 -1.35 0.00 0.00 41.12 40.10 3fvy n ASP 430 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3fvy n ASP 431 N -1.45 0.64 -0.04 -1.12 8.00 -0.42 -4.68 116.55 117.48 3fvy n ASP 431 Ca 0.06 -0.48 -0.13 0.00 0.71 0.00 0.00 54.79 54.96 3fvy n ASP 431 Cb 0.23 1.06 -0.07 0.00 -0.02 0.00 0.00 41.12 42.32 3fvy n ASP 431 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3fvy h LYS 432 N 0.00 0.25 -0.53 -1.24 1.57 -1.46 -1.07 116.57 114.09 3fvy h LYS 432 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3fvy h LYS 432 Cb 0.68 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 3fvy h LYS 432 CO 0.00 0.59 0.34 -0.44 -0.57 0.00 0.00 179.45 179.37 3fvy h ASP 433 N -0.10 0.62 -0.26 0.86 3.32 -1.83 -1.37 116.42 117.66 3fvy h ASP 433 Ca 0.03 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.06 3fvy h ASP 433 Cb 0.51 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3fvy h ASP 433 CO 0.02 0.47 0.13 -0.07 -1.72 0.00 0.00 179.24 178.07 3fvy h LEU 434 N 0.72 0.19 -0.13 1.55 3.38 -1.82 -1.87 115.31 117.34 3fvy h LEU 434 Ca 0.19 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.21 3fvy h LEU 434 Cb -0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3fvy h LEU 434 CO -0.04 0.15 -0.08 0.22 0.09 0.00 0.00 178.44 178.77 3fvy h TYR 435 N 0.27 -0.20 -0.99 1.13 5.03 -0.98 -0.22 116.97 121.01 3fvy h TYR 435 Ca 0.11 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.44 3fvy h TYR 435 Cb 0.03 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.37 3fvy h TYR 435 CO -0.10 -0.13 0.66 0.82 -1.32 0.00 0.00 178.16 178.09 3fvy h ILE 436 N -0.09 1.25 -0.29 1.81 1.08 -1.06 -1.19 117.51 119.03 3fvy h ILE 436 Ca 0.08 -0.46 -0.16 0.00 -0.39 0.00 0.00 64.86 63.93 3fvy h ILE 436 Cb 0.20 -0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 33.74 3fvy h ILE 436 CO -0.18 0.25 -0.45 0.25 -0.69 0.00 0.00 178.15 177.32 3fvy h LEU 437 N 1.34 0.90 -0.63 1.44 5.85 -0.79 -3.38 115.31 120.05 3fvy h LEU 437 Ca 0.36 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3fvy h LEU 437 Cb -0.16 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.62 3fvy h LEU 437 CO -0.08 1.24 -0.35 0.79 -0.34 0.00 0.00 178.44 179.71 3fvy n TRP 438 N -4.10 0.00 -0.20 1.25 7.02 -0.15 -4.61 117.44 116.65 3fvy n TRP 438 Ca -0.04 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.41 3fvy n TRP 438 Cb 0.57 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.50 3fvy n TRP 438 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 3fvy h LYS 439 N 1.13 -0.10 0.67 -0.99 3.64 -1.39 -1.20 116.57 118.33 3fvy h LYS 439 Ca 0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3fvy h LYS 439 Cb 0.41 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3fvy h LYS 439 CO 0.00 -0.07 -0.42 0.78 -2.27 0.00 0.00 179.45 177.48 3fvy h GLY 440 N -0.10 -1.13 0.36 5.01 0.00 -1.85 -1.47 103.07 103.89 3fvy h GLY 440 Ca 0.26 0.47 0.12 0.00 0.00 0.00 0.00 47.33 48.18 3fvy h GLY 440 CO -0.66 -0.39 0.39 -2.55 0.00 0.00 0.00 176.54 173.33 3fvy h PRO 441 N -1.03 0.60 -0.45 4.80 0.11 -1.85 -2.25 132.00 131.93 3fvy h PRO 441 Ca -0.09 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.91 3fvy h PRO 441 Cb 0.83 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 3fvy h PRO 441 CO 0.08 0.40 -0.03 0.66 -0.21 0.00 0.00 178.00 178.90 3fvy h SER 442 N 0.62 0.73 -0.27 -2.05 4.64 -1.08 -2.58 113.55 113.56 3fvy h SER 442 Ca 0.40 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 3fvy h SER 442 Cb 0.49 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 3fvy h SER 442 CO -0.31 0.82 0.16 0.15 -0.87 0.00 0.00 176.83 176.78 3fvy h PHE 443 N 0.70 0.31 -0.43 4.77 3.57 -0.71 -0.80 116.94 124.34 3fvy h PHE 443 Ca 0.13 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 3fvy h PHE 443 Cb 0.48 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3fvy h PHE 443 CO 0.02 0.19 0.24 -0.44 -2.23 0.00 0.00 178.31 176.09 3fvy h ASP 444 N 0.34 0.38 0.03 0.41 3.32 -1.21 0.23 116.42 119.91 3fvy h ASP 444 Ca 0.10 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3fvy h ASP 444 Cb -0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3fvy h ASP 444 CO -0.04 0.27 -0.02 0.58 -1.72 0.00 0.00 179.24 178.32 3fvy h VAL 445 N 0.48 1.01 -0.17 -1.35 2.07 -1.36 -2.49 116.25 114.45 3fvy h VAL 445 Ca 0.18 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 3fvy h VAL 445 Cb 0.04 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3fvy h VAL 445 CO -0.09 0.04 0.10 -0.61 0.02 0.00 0.00 177.57 177.03 3fvy h GLN 446 N -0.11 0.23 -0.26 1.57 5.75 -0.71 -2.28 115.11 119.30 3fvy h GLN 446 Ca -0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 3fvy h GLN 446 Cb 0.09 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 3fvy h GLN 446 CO 0.01 0.18 -0.03 0.28 -2.65 0.00 0.00 178.83 176.62 3fvy h VAL 447 N 0.21 0.79 -0.22 2.39 2.07 -0.99 -0.33 116.25 120.16 3fvy h VAL 447 Ca 0.06 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.57 3fvy h VAL 447 Cb 0.01 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3fvy h VAL 447 CO -0.01 0.01 0.13 1.23 0.02 0.00 0.00 177.57 178.95 3fvy h GLY 448 N 0.05 0.30 0.90 2.17 0.00 -1.28 -0.33 103.07 104.87 3fvy h GLY 448 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3fvy h GLY 448 CO -0.23 0.10 0.09 1.41 0.00 0.00 0.00 176.54 177.90 3fvy h LEU 449 N 0.27 0.35 -0.30 3.11 3.38 -1.34 -1.70 115.31 119.09 3fvy h LEU 449 Ca 0.08 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3fvy h LEU 449 Cb -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3fvy h LEU 449 CO -0.03 0.43 0.10 -0.74 0.09 0.00 0.00 178.44 178.28 3fvy h HIS 450 N 0.24 0.17 0.13 1.13 2.76 -0.87 0.30 115.15 119.01 3fvy h HIS 450 Ca 0.08 0.02 -0.29 0.00 -2.20 0.00 0.00 60.37 57.98 3fvy h HIS 450 Cb 0.20 -0.03 0.02 0.00 1.55 0.00 0.00 27.41 29.15 3fvy h HIS 450 CO -0.00 0.07 -1.24 0.93 -1.30 0.00 0.00 177.93 176.39 3fvy h GLU 451 N 0.22 0.47 0.00 5.26 4.39 -1.06 -1.10 114.58 122.76 3fvy h GLU 451 Ca 0.13 -0.67 -0.25 0.00 0.34 0.00 0.00 59.36 58.91 3fvy h GLU 451 Cb 0.11 0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 3fvy h GLU 451 CO -0.15 1.30 -1.48 1.28 -1.16 0.00 0.00 179.01 178.80 3fvy n LEU 452 N -3.69 1.88 -0.03 1.33 4.77 -0.64 -3.97 117.00 116.65 3fvy n LEU 452 Ca -0.11 0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 56.21 3fvy n LEU 452 Cb 0.99 -0.90 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 3fvy n LEU 452 CO 0.56 0.22 -0.63 0.18 -1.33 0.00 0.00 177.39 176.39 3fvy n LEU 453 N -4.41 0.68 0.00 2.23 7.99 -0.33 -2.51 117.00 120.65 3fvy n LEU 453 Ca -0.34 0.32 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 3fvy n LEU 453 Cb 0.67 0.22 0.00 0.00 -0.11 0.00 0.00 43.42 44.20 3fvy n LEU 453 CO 0.14 0.38 0.17 0.61 -1.51 0.00 0.00 177.39 177.17 3fvy n GLY 454 N 1.57 -0.93 0.29 -0.72 0.00 0.93 -3.02 105.19 103.31 3fvy n GLY 454 Ca -0.19 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.99 3fvy n GLY 454 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3fvy h HIS 455 N 0.00 0.00 -0.00 1.61 3.86 -1.33 -2.40 115.15 116.89 3fvy h HIS 455 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fvy h HIS 455 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3fvy h HIS 455 CO 0.03 0.05 -0.01 0.41 0.86 0.00 0.00 177.93 179.27 3fvy n GLY 456 N -0.86 -1.16 3.66 2.45 0.00 -1.04 -4.90 105.19 103.33 3fvy n GLY 456 Ca -0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 3fvy n GLY 456 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fvy s SER 457 N -2.41 4.57 0.00 1.61 1.04 -0.90 -4.74 113.70 112.87 3fvy s SER 457 Ca 0.34 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.09 3fvy s SER 457 Cb 0.21 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.51 3fvy s SER 457 CO 0.44 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.21 3fvy n GLY 458 N -0.95 -0.44 3.43 7.32 0.00 -1.26 -4.95 105.19 108.34 3fvy n GLY 458 Ca -0.06 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 3fvy n GLY 458 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fvy s LYS 459 N -4.97 2.49 -0.00 1.61 2.20 -0.13 -4.41 119.74 116.53 3fvy s LYS 459 Ca 0.00 -0.75 -0.19 0.00 -0.36 0.00 0.00 55.97 54.67 3fvy s LYS 459 Cb 0.00 -2.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.94 3fvy s LYS 459 CO 0.00 0.57 0.56 -0.51 -0.36 0.00 0.00 175.35 175.61 3fvy s LEU 460 N -0.61 4.43 -0.23 5.43 1.43 -1.26 -4.32 118.68 123.54 3fvy s LEU 460 Ca 0.09 1.12 -0.23 0.00 -1.03 0.00 0.00 54.13 54.08 3fvy s LEU 460 Cb -0.11 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 3fvy s LEU 460 CO 0.01 0.15 0.73 -0.36 0.23 0.00 0.00 176.35 177.10 3fvy s PHE 461 N -0.37 3.32 -0.04 0.29 0.08 0.28 -4.97 117.98 116.58 3fvy s PHE 461 Ca 0.29 1.01 0.04 0.00 0.12 0.00 0.00 56.93 58.39 3fvy s PHE 461 Cb -0.18 -2.93 -0.00 0.00 -0.57 0.00 0.00 43.02 39.34 3fvy s PHE 461 CO 0.16 -0.32 -0.16 0.08 -0.10 0.00 0.00 175.22 174.89 3fvy s VAL 462 N 2.49 1.30 -0.18 -0.44 1.01 -1.26 -0.69 120.40 122.64 3fvy s VAL 462 Ca 0.31 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3fvy s VAL 462 Cb -0.16 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3fvy s VAL 462 CO 0.09 0.38 -0.05 -1.58 0.00 0.00 0.00 175.10 173.94 3fvy s GLN 463 N 0.02 3.53 0.56 2.72 0.74 -0.59 -2.11 119.66 124.53 3fvy s GLN 463 Ca -0.03 -0.58 -0.02 0.00 0.05 0.00 0.00 55.36 54.78 3fvy s GLN 463 Cb -0.10 -2.93 0.11 0.00 1.10 0.00 0.00 33.01 31.19 3fvy s GLN 463 CO 0.02 0.06 0.76 -0.40 -0.55 0.00 0.00 175.29 175.19 3fvy n ASP 464 N 4.04 0.81 0.31 6.67 5.68 0.31 -4.38 116.55 129.99 3fvy n ASP 464 Ca -0.18 -1.74 0.19 0.00 -0.50 0.00 0.00 54.79 52.56 3fvy n ASP 464 Cb 0.52 -0.52 0.98 0.00 -1.14 0.00 0.00 41.12 40.96 3fvy n ASP 464 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3fvy h GLU 465 N 0.00 0.00 -0.01 0.11 9.09 -2.00 0.03 114.58 121.80 3fvy h GLU 465 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 3fvy h GLU 465 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.98 3fvy h GLU 465 CO 0.25 0.03 -0.19 1.63 0.05 0.00 0.00 179.01 180.78 3fvy n LYS 466 N -3.32 1.27 -0.71 1.06 5.02 -1.26 -4.95 118.16 115.27 3fvy n LYS 466 Ca -0.02 -0.84 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 3fvy n LYS 466 Cb 0.15 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3fvy n LYS 466 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fvy n GLY 467 N 1.30 0.73 3.77 0.72 0.00 -0.00 -5.05 105.19 106.66 3fvy n GLY 467 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3fvy n GLY 467 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvy s ALA 468 N -2.58 3.24 0.10 4.61 0.00 -1.26 -4.75 121.76 121.12 3fvy s ALA 468 Ca 0.00 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.54 3fvy s ALA 468 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3fvy s ALA 468 CO 0.00 0.15 0.22 -0.06 0.00 0.00 0.00 175.76 176.07 3fvy s PHE 469 N -1.51 3.45 -0.71 0.00 0.40 -1.26 -0.53 117.98 117.81 3fvy s PHE 469 Ca 0.48 0.17 0.11 0.00 -0.60 0.00 0.00 56.93 57.09 3fvy s PHE 469 Cb -0.21 -1.70 0.57 0.00 0.51 0.00 0.00 43.02 42.20 3fvy s PHE 469 CO 0.26 0.55 1.40 0.27 0.70 0.00 0.00 175.22 178.40 3fvy n ASN 470 N -0.03 4.15 -3.86 1.36 6.94 -0.90 -4.92 115.26 118.01 3fvy n ASN 470 Ca -0.06 -2.56 -0.09 0.00 -0.02 0.00 0.00 54.58 51.84 3fvy n ASN 470 Cb 0.52 -0.59 -0.05 0.00 -2.36 0.00 0.00 39.78 37.31 3fvy n ASN 470 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3fvy s PHE 471 N -2.11 0.13 -1.02 -2.53 -0.71 -1.26 -4.92 117.98 105.55 3fvy s PHE 471 Ca 0.39 -0.48 -0.19 0.00 -1.04 0.00 0.00 56.93 55.60 3fvy s PHE 471 Cb 0.28 0.24 0.11 0.00 -1.21 0.00 0.00 43.02 42.44 3fvy s PHE 471 CO 0.13 -0.90 1.31 0.34 -1.34 0.00 0.00 175.22 174.76 3fvy s ASP 472 N -2.93 6.68 0.53 1.98 -1.08 -1.26 -4.83 116.67 115.76 3fvy s ASP 472 Ca 0.14 -2.06 0.29 0.00 -0.52 0.00 0.00 52.55 50.41 3fvy s ASP 472 Cb -0.00 -2.46 1.50 0.00 -1.46 0.00 0.00 42.92 40.51 3fvy s ASP 472 CO 0.01 -1.14 2.08 -0.61 0.52 0.00 0.00 175.17 176.03 3fvy h GLN 473 N 8.75 0.00 -0.21 4.34 -0.00 -1.95 -0.07 115.11 125.96 3fvy h GLN 473 Ca 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.82 3fvy h GLN 473 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.45 3fvy h GLN 473 CO 1.24 0.10 -0.08 0.93 0.00 0.00 0.00 178.83 181.03 3fvy h GLU 474 N 0.00 0.33 0.00 1.69 4.39 -1.97 -3.39 114.58 115.63 3fvy h GLU 474 Ca -0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3fvy h GLU 474 Cb 0.34 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3fvy h GLU 474 CO 0.01 0.42 -0.92 0.25 -1.16 0.00 0.00 179.01 177.62 3fvy n THR 475 N -4.29 0.00 -1.79 1.13 -2.24 -0.48 -4.98 114.28 101.63 3fvy n THR 475 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 3fvy n THR 475 Cb 0.25 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 3fvy n THR 475 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3fvy s VAL 476 N -1.86 2.15 -0.12 2.28 1.01 -0.16 -4.99 120.40 118.70 3fvy s VAL 476 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 3fvy s VAL 476 Cb 0.00 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3fvy s VAL 476 CO 0.00 0.01 -0.14 -0.63 0.00 0.00 0.00 175.10 174.35 3fvy s ILE 477 N 0.48 3.01 -0.26 2.22 -1.09 -1.26 -3.33 121.20 120.97 3fvy s ILE 477 Ca 0.67 -0.68 -0.29 0.00 -2.23 0.00 0.00 60.65 58.12 3fvy s ILE 477 Cb -0.48 -2.25 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 3fvy s ILE 477 CO 0.41 0.53 1.42 0.21 -1.23 0.00 0.00 174.94 176.28 3fvy s ASN 478 N 0.29 6.58 0.54 3.58 3.84 -0.49 -4.91 114.94 124.37 3fvy s ASN 478 Ca -0.10 1.40 0.29 0.00 0.21 0.00 0.00 52.86 54.66 3fvy s ASN 478 Cb -0.16 -2.54 1.56 0.00 -0.55 0.00 0.00 41.25 39.56 3fvy s ASN 478 CO 0.06 -1.12 2.11 1.55 -2.79 0.00 0.00 177.10 176.91 3fvy h PRO 479 N 9.76 0.00 0.00 0.43 0.13 -1.97 0.20 132.00 140.55 3fvy h PRO 479 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3fvy h PRO 479 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3fvy h PRO 479 CO 1.02 0.09 0.00 0.93 -0.23 0.00 0.00 178.00 179.81 3fvy h GLU 480 N 0.00 0.00 0.00 0.86 5.08 -1.96 -3.32 114.58 115.23 3fvy h GLU 480 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3fvy h GLU 480 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3fvy h GLU 480 CO 0.01 0.00 -1.43 0.25 -1.00 0.00 0.00 179.01 176.84 3fvy n THR 481 N -2.87 0.33 -0.88 1.13 -2.24 -0.56 -5.00 114.28 104.19 3fvy n THR 481 Ca 0.03 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3fvy n THR 481 Cb 0.38 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 3fvy n THR 481 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvy n GLY 482 N 2.42 0.50 3.74 3.38 0.00 0.59 -5.02 105.19 110.81 3fvy n GLY 482 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3fvy n GLY 482 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fvy s GLU 483 N -0.53 2.27 0.73 1.61 0.41 -1.25 -4.89 118.70 117.05 3fvy s GLU 483 Ca 0.00 -1.73 -0.16 0.00 -0.41 0.00 0.00 54.97 52.67 3fvy s GLU 483 Cb 0.00 -2.06 -0.00 0.00 -1.78 0.00 0.00 34.13 30.29 3fvy s GLU 483 CO 0.00 -0.04 0.88 1.04 -0.49 0.00 0.00 175.26 176.65 3fvy n GLN 484 N -1.21 0.44 -1.71 1.61 6.02 -1.26 -1.39 117.38 119.88 3fvy n GLN 484 Ca -0.01 0.20 -0.42 0.00 -0.01 0.00 0.00 57.00 56.76 3fvy n GLN 484 Cb 0.63 -2.14 -0.03 0.00 1.02 0.00 0.00 30.24 29.72 3fvy n GLN 484 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3fvy s ILE 485 N -1.85 2.25 0.00 5.09 -1.09 -1.21 -4.71 121.20 119.68 3fvy s ILE 485 Ca 0.71 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 3fvy s ILE 485 Cb -0.34 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 3fvy s ILE 485 CO 0.52 0.00 0.76 0.00 -1.23 0.00 0.00 174.94 174.99 3fvy n GLN 486 N 4.85 1.56 -4.44 2.79 6.02 -1.26 -5.02 117.38 121.88 3fvy n GLN 486 Ca 0.17 -1.04 -0.22 0.00 -0.01 0.00 0.00 57.00 55.89 3fvy n GLN 486 Cb 0.37 -0.87 -0.16 0.00 1.02 0.00 0.00 30.24 30.60 3fvy n GLN 486 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3fvy s SER 487 N -0.57 1.41 0.27 1.08 0.15 -1.26 -5.14 113.70 109.63 3fvy s SER 487 Ca 0.00 -0.22 -0.19 0.00 0.70 0.00 0.00 55.95 56.23 3fvy s SER 487 Cb 0.00 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.77 3fvy s SER 487 CO 0.00 0.03 0.67 -1.66 1.20 0.00 0.00 173.24 173.48 3fvy s TRP 488 N 0.53 -0.07 0.06 3.44 -2.14 -0.92 -4.52 118.94 115.31 3fvy s TRP 488 Ca -0.10 -0.36 -0.30 0.00 2.66 0.00 0.00 56.10 58.00 3fvy s TRP 488 Cb -0.13 0.59 -0.05 0.00 -3.10 0.00 0.00 33.47 30.79 3fvy s TRP 488 CO 0.02 -1.18 1.05 0.71 -2.66 0.00 0.00 176.95 174.89 3fvy s TYR 489 N -3.94 3.62 0.27 1.66 1.51 0.14 -4.80 117.35 115.81 3fvy s TYR 489 Ca 0.13 1.60 0.08 0.00 -1.01 0.00 0.00 57.07 57.87 3fvy s TYR 489 Cb -0.05 -3.21 -0.06 0.00 -0.11 0.00 0.00 41.96 38.54 3fvy s TYR 489 CO 0.07 -0.38 -0.09 1.03 -1.11 0.00 0.00 175.55 175.07 3fvy s ARG 490 N 0.64 1.53 -1.54 -0.62 0.52 -1.26 -1.54 118.95 116.68 3fvy s ARG 490 Ca 0.52 -1.75 -0.02 0.00 -0.52 0.00 0.00 55.73 53.96 3fvy s ARG 490 Cb -0.25 -1.24 0.01 0.00 0.52 0.00 0.00 34.95 33.99 3fvy s ARG 490 CO 0.30 0.10 0.23 0.43 0.02 0.00 0.00 175.30 176.38 3fvy n SER 491 N -0.56 -5.43 -0.34 0.23 7.64 -1.26 -1.01 113.62 112.89 3fvy n SER 491 Ca -0.06 -0.10 -0.04 0.00 1.01 0.00 0.00 58.87 59.68 3fvy n SER 491 Cb 0.62 -4.49 -0.02 0.00 -1.01 0.00 0.00 64.21 59.32 3fvy n SER 491 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fvy n GLY 492 N -1.15 0.63 3.71 0.23 0.00 -1.26 -4.99 105.19 102.36 3fvy n GLY 492 Ca -0.17 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3fvy n GLY 492 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fvy n GLU 493 N -1.61 1.44 -4.49 1.61 1.02 -0.18 -5.03 120.64 113.40 3fvy n GLU 493 Ca -0.04 0.54 -0.28 0.00 -0.02 0.00 0.00 57.16 57.35 3fvy n GLU 493 Cb 0.30 -2.45 -0.09 0.00 -0.02 0.00 0.00 31.44 29.18 3fvy n GLU 493 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3fvy s THR 494 N -1.34 1.93 0.15 2.62 -4.23 -1.26 -4.74 115.64 108.77 3fvy s THR 494 Ca 0.73 -1.90 -0.24 0.00 -1.18 0.00 0.00 61.69 59.09 3fvy s THR 494 Cb -0.42 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 70.60 3fvy s THR 494 CO 0.48 0.00 1.61 -0.25 -0.54 0.00 0.00 174.62 175.92 3fvy h TRP 495 N 1.58 -0.84 -0.63 3.99 -0.00 -1.97 -0.22 115.95 117.86 3fvy h TRP 495 Ca -0.43 0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 58.43 3fvy h TRP 495 Cb 1.26 0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 30.80 3fvy h TRP 495 CO 0.84 -0.38 0.10 0.22 -0.00 0.00 0.00 178.44 179.23 3fvy h ASP 496 N -0.32 1.00 0.04 2.65 3.58 -1.96 -1.82 116.42 119.60 3fvy h ASP 496 Ca 0.13 -0.26 -0.23 0.00 0.42 0.00 0.00 57.03 57.09 3fvy h ASP 496 Cb 0.52 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.32 3fvy h ASP 496 CO -0.42 1.01 -0.87 0.77 -2.88 0.00 0.00 179.24 176.85 3fvy h SER 497 N 0.96 0.79 -0.00 2.28 4.64 -1.91 -3.23 113.55 117.08 3fvy h SER 497 Ca 0.19 -0.57 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 3fvy h SER 497 Cb 0.43 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3fvy h SER 497 CO 0.01 1.36 -0.03 0.50 -0.87 0.00 0.00 176.83 177.80 3fvy h LYS 498 N 0.41 0.02 -2.78 4.77 3.64 -1.03 -3.32 116.57 118.28 3fvy h LYS 498 Ca -0.07 -0.02 -0.78 0.00 -1.27 0.00 0.00 60.65 58.50 3fvy h LYS 498 Cb 1.50 0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 33.11 3fvy h LYS 498 CO 0.17 0.75 1.53 1.19 -2.27 0.00 0.00 179.45 180.81 3fvy n PHE 499 N -4.71 2.61 0.00 1.91 3.01 -0.69 -4.89 117.46 114.69 3fvy n PHE 499 Ca -0.09 -2.67 0.00 0.00 1.01 0.00 0.00 57.45 55.70 3fvy n PHE 499 Cb 0.37 -1.53 0.00 0.00 -0.01 0.00 0.00 39.48 38.31 3fvy n PHE 499 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3fvy n SER 500 N 1.58 0.00 -0.27 4.37 3.41 -1.22 -1.02 113.62 120.47 3fvy n SER 500 Ca 0.44 0.87 0.03 0.00 -0.26 0.00 0.00 58.87 59.95 3fvy n SER 500 Cb 0.30 -0.37 0.17 0.00 -0.26 0.00 0.00 64.21 64.04 3fvy n SER 500 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3fvy h THR 501 N 0.00 0.83 -0.01 6.66 2.02 -1.90 -3.26 112.91 117.25 3fvy h THR 501 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3fvy h THR 501 Cb 0.00 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 3fvy h THR 501 CO 0.00 0.12 -0.36 2.30 0.37 0.00 0.00 175.52 177.95 3fvy n ILE 502 N -4.84 0.00 -0.20 3.11 -5.35 -1.21 -4.72 119.36 106.14 3fvy n ILE 502 Ca 0.13 -0.32 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 3fvy n ILE 502 Cb 0.32 1.13 0.05 0.00 -1.74 0.00 0.00 39.64 39.40 3fvy n ILE 502 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fvy h ALA 503 N 2.33 0.34 -0.28 -1.28 0.00 -1.12 -0.02 119.26 119.22 3fvy h ALA 503 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 3fvy h ALA 503 Cb 0.44 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3fvy h ALA 503 CO 0.00 -0.46 -0.38 1.03 0.00 0.00 0.00 179.25 179.44 3fvy h SER 504 N -0.03 0.83 -0.12 0.00 0.87 -1.84 -1.99 113.55 111.27 3fvy h SER 504 Ca 0.28 -0.50 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 3fvy h SER 504 Cb 0.47 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3fvy h SER 504 CO -0.63 1.16 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.55 3fvy h SER 505 N 0.51 0.20 -0.99 6.23 0.87 -1.67 -2.10 113.55 116.59 3fvy h SER 505 Ca 0.03 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.29 3fvy h SER 505 Cb 0.97 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.82 3fvy h SER 505 CO 0.09 0.47 0.66 0.22 -0.53 0.00 0.00 176.83 177.74 3fvy h TYR 506 N -0.07 1.24 -0.36 2.24 -0.00 -1.02 0.81 116.97 119.81 3fvy h TYR 506 Ca 0.03 0.03 -0.14 0.00 -0.00 0.00 0.00 58.73 58.65 3fvy h TYR 506 Cb 0.37 -0.42 -0.01 0.00 -0.00 0.00 0.00 36.73 36.68 3fvy h TYR 506 CO 0.04 0.75 -0.35 1.49 -0.00 0.00 0.00 178.16 180.09 3fvy h GLU 507 N 1.31 0.82 -0.46 1.82 4.57 -1.31 -1.13 114.58 120.20 3fvy h GLU 507 Ca 0.38 -0.40 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 3fvy h GLU 507 Cb -0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3fvy h GLU 507 CO -0.10 1.04 -0.19 0.93 -1.18 0.00 0.00 179.01 179.50 3fvy h GLU 508 N 0.68 0.91 -0.46 1.92 4.39 -0.88 -0.94 114.58 120.20 3fvy h GLU 508 Ca 0.07 -0.37 0.04 0.00 0.34 0.00 0.00 59.36 59.44 3fvy h GLU 508 Cb 0.91 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 3fvy h GLU 508 CO 0.08 1.02 0.21 0.00 -1.16 0.00 0.00 179.01 179.17 3fvy h ARG 510 N 0.42 0.48 -0.47 0.00 2.43 -0.96 0.05 114.38 116.33 3fvy h ARG 510 Ca 0.21 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3fvy h ARG 510 Cb 0.14 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3fvy h ARG 510 CO -0.16 0.58 0.15 0.00 -1.51 0.00 0.00 179.97 179.03 3fvy h ALA 511 N 0.87 0.62 -0.81 2.80 0.00 -0.99 -1.09 119.26 120.65 3fvy h ALA 511 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3fvy h ALA 511 Cb 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3fvy h ALA 511 CO 0.01 0.26 0.48 0.93 0.00 0.00 0.00 179.25 180.93 3fvy h GLU 512 N 0.63 1.11 -0.24 0.00 4.39 -0.53 -2.35 114.58 117.59 3fvy h GLU 512 Ca 0.15 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 3fvy h GLU 512 Cb 0.26 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3fvy h GLU 512 CO -0.01 0.79 -0.45 0.77 -1.16 0.00 0.00 179.01 178.95 3fvy h SER 513 N 1.13 0.65 -0.77 1.42 0.02 -0.61 -1.71 113.55 113.67 3fvy h SER 513 Ca 0.29 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3fvy h SER 513 Cb -0.02 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 3fvy h SER 513 CO -0.05 1.01 0.49 0.58 -1.14 0.00 0.00 176.83 177.71 3fvy h VAL 514 N 0.49 1.12 0.12 2.27 2.07 -1.06 -1.16 116.25 120.10 3fvy h VAL 514 Ca 0.03 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3fvy h VAL 514 Cb 0.98 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3fvy h VAL 514 CO 0.09 0.17 -0.26 1.23 0.02 0.00 0.00 177.57 178.82 3fvy h GLY 515 N 0.96 -0.49 1.18 2.17 0.00 -0.86 0.11 103.07 106.14 3fvy h GLY 515 Ca 0.31 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.91 3fvy h GLY 515 CO -0.11 -0.22 0.31 1.41 0.00 0.00 0.00 176.54 177.93 3fvy h LEU 516 N -0.47 0.96 -0.11 3.11 3.38 -1.16 -1.17 115.31 119.85 3fvy h LEU 516 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3fvy h LEU 516 Cb 0.49 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3fvy h LEU 516 CO -0.15 0.84 -0.09 0.22 0.09 0.00 0.00 178.44 179.36 3fvy h TYR 517 N 1.04 0.30 0.00 1.13 5.03 -1.06 -3.32 116.97 120.09 3fvy h TYR 517 Ca 0.25 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.47 3fvy h TYR 517 Cb 0.16 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.38 3fvy h TYR 517 CO 0.01 0.65 -0.05 -0.07 -1.32 0.00 0.00 178.16 177.39 3fvy h LEU 518 N -0.13 0.00 -0.51 2.82 3.38 -0.70 -3.12 115.31 117.04 3fvy h LEU 518 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fvy h LEU 518 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3fvy h LEU 518 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 3fvy h LEU 520 N 0.00 0.00 -9.06 0.00 3.38 -1.69 -3.44 115.31 104.49 3fvy h LEU 520 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3fvy h LEU 520 Cb 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3fvy h LEU 520 CO 0.00 0.00 0.88 -2.28 0.09 0.00 0.00 178.44 177.13 3fvy s HIS 521 N -3.32 3.00 0.52 1.13 2.46 -0.56 -4.93 115.29 113.59 3fvy s HIS 521 Ca 0.06 1.14 0.19 0.00 0.47 0.00 0.00 55.06 56.91 3fvy s HIS 521 Cb 0.08 -3.54 1.30 0.00 -0.13 0.00 0.00 32.58 30.28 3fvy s HIS 521 CO 0.59 -1.23 2.10 -1.00 -2.47 0.00 0.00 174.74 172.73 3fvy h PRO 522 N 8.18 0.02 -0.41 2.88 0.13 -1.88 -1.48 132.00 139.43 3fvy h PRO 522 Ca -0.23 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 3fvy h PRO 522 Cb 1.08 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 3fvy h PRO 522 CO 0.99 0.01 -0.05 0.37 -0.23 0.00 0.00 178.00 179.09 3fvy h GLN 523 N 0.02 0.70 -0.08 0.86 5.75 -1.95 -1.04 115.11 119.37 3fvy h GLN 523 Ca 0.09 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3fvy h GLN 523 Cb 0.33 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 3fvy h GLN 523 CO -0.00 0.75 0.04 0.28 -2.65 0.00 0.00 178.83 177.24 3fvy h VAL 524 N 0.65 1.11 -0.78 2.39 2.07 -1.58 -2.69 116.25 117.42 3fvy h VAL 524 Ca 0.12 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 3fvy h VAL 524 Cb 0.48 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3fvy h VAL 524 CO 0.02 0.09 0.33 -0.07 0.02 0.00 0.00 177.57 177.97 3fvy h LEU 525 N 0.00 1.05 -0.72 2.57 3.38 -1.32 -2.50 115.31 117.78 3fvy h LEU 525 Ca 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3fvy h LEU 525 Cb 0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3fvy h LEU 525 CO -0.00 0.92 0.46 -0.33 0.09 0.00 0.00 178.44 179.58 3fvy h GLU 526 N 1.13 0.96 -0.98 1.13 5.08 -1.05 0.11 114.58 120.96 3fvy h GLU 526 Ca 0.26 -0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.66 3fvy h GLU 526 Cb 0.18 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 3fvy h GLU 526 CO -0.03 0.65 0.62 0.82 -1.00 0.00 0.00 179.01 180.08 3fvy h ILE 527 N 0.97 0.96 -0.00 3.13 2.04 -1.12 -1.56 117.51 121.92 3fvy h ILE 527 Ca 0.26 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3fvy h ILE 527 Cb -0.08 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 35.87 3fvy h ILE 527 CO -0.05 0.18 -0.07 0.49 0.00 0.00 0.00 178.15 178.69 3fvy n PHE 528 N -4.57 0.00 -0.14 1.37 3.72 -0.63 -4.86 117.46 112.34 3fvy n PHE 528 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 3fvy n PHE 528 Cb 0.32 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 3fvy n PHE 528 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fvy n GLY 529 N 1.22 1.22 3.10 1.37 0.00 -0.39 -5.08 105.19 106.63 3fvy n GLY 529 Ca 0.16 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 3fvy n GLY 529 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fvy s PHE 530 N -2.00 1.55 0.18 1.61 0.08 0.26 -4.98 117.98 114.68 3fvy s PHE 530 Ca 0.00 -0.45 -0.00 0.00 0.12 0.00 0.00 56.93 56.59 3fvy s PHE 530 Cb 0.00 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 3fvy s PHE 530 CO 0.00 -0.17 0.08 -1.21 -0.10 0.00 0.00 175.22 173.83 3fvy s GLU 531 N 0.13 1.12 4.99 0.44 2.02 -1.26 -2.87 118.70 123.27 3fvy s GLU 531 Ca -0.05 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.37 3fvy s GLU 531 Cb -0.11 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.24 3fvy s GLU 531 CO 0.02 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.41 3fvy n GLY 532 N -0.23 1.98 0.32 -1.39 0.00 -1.26 -2.19 105.19 102.43 3fvy n GLY 532 Ca -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 3fvy n GLY 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvy h ALA 533 N -0.93 1.18 -0.61 4.61 0.00 -2.00 -2.10 119.26 119.41 3fvy h ALA 533 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fvy h ALA 533 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3fvy h ALA 533 CO 0.00 0.58 0.37 -0.44 0.00 0.00 0.00 179.25 179.76 3fvy h ASP 534 N 0.94 0.59 -0.80 0.00 3.32 -1.97 -1.18 116.42 117.31 3fvy h ASP 534 Ca 0.22 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3fvy h ASP 534 Cb 0.23 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 3fvy h ASP 534 CO -0.01 0.41 0.39 0.00 -1.72 0.00 0.00 179.24 178.31 3fvy h ALA 535 N 1.28 1.16 -0.90 3.45 0.00 -0.90 -1.46 119.26 121.90 3fvy h ALA 535 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fvy h ALA 535 Cb 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3fvy h ALA 535 CO -0.11 0.64 0.58 0.93 0.00 0.00 0.00 179.25 181.28 3fvy h GLU 536 N 1.15 1.20 -0.47 0.00 4.39 -1.00 -1.42 114.58 118.43 3fvy h GLU 536 Ca 0.28 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.76 3fvy h GLU 536 Cb 0.11 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 3fvy h GLU 536 CO -0.04 0.81 -0.23 -0.44 -1.16 0.00 0.00 179.01 177.95 3fvy h ASP 537 N 1.23 1.01 -0.30 1.42 3.32 -0.81 -0.67 116.42 121.62 3fvy h ASP 537 Ca 0.33 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3fvy h ASP 537 Cb -0.11 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.15 3fvy h ASP 537 CO -0.07 1.18 0.19 0.58 -1.72 0.00 0.00 179.24 179.41 3fvy h VAL 538 N 0.84 1.07 -0.00 -1.35 2.07 -1.05 -0.75 116.25 117.08 3fvy h VAL 538 Ca 0.11 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3fvy h VAL 538 Cb 0.81 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3fvy h VAL 538 CO 0.07 0.07 -0.19 0.40 0.02 0.00 0.00 177.57 177.95 3fvy h ILE 539 N 0.40 0.56 -0.55 4.57 2.04 -1.16 -0.94 117.51 122.43 3fvy h ILE 539 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3fvy h ILE 539 Cb -0.04 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3fvy h ILE 539 CO -0.03 0.00 0.31 0.22 0.00 0.00 0.00 178.15 178.65 3fvy h TYR 540 N -0.30 0.74 -0.25 1.37 3.20 -0.86 -1.57 116.97 119.30 3fvy h TYR 540 Ca 0.06 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 3fvy h TYR 540 Cb 0.37 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3fvy h TYR 540 CO -0.23 0.53 -0.37 0.28 -1.64 0.00 0.00 178.16 176.73 3fvy h VAL 541 N 0.74 1.29 -0.15 1.81 2.07 -1.05 0.28 116.25 121.24 3fvy h VAL 541 Ca 0.19 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.22 3fvy h VAL 541 Cb 0.03 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3fvy h VAL 541 CO -0.03 0.48 -0.00 -1.13 0.02 0.00 0.00 177.57 176.90 3fvy h ASN 542 N 0.47 -0.06 -0.50 0.57 -1.24 -0.66 0.65 115.58 114.81 3fvy h ASN 542 Ca 0.05 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 3fvy h ASN 542 Cb 0.86 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.95 3fvy h ASN 542 CO 0.07 -0.01 0.08 -0.50 -1.29 0.00 0.00 177.43 175.78 3fvy h TRP 543 N 0.04 0.88 -0.66 0.67 4.06 -1.04 -1.98 115.95 117.92 3fvy h TRP 543 Ca 0.07 -0.12 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 3fvy h TRP 543 Cb 0.08 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 27.97 3fvy h TRP 543 CO -0.15 0.80 0.30 1.25 -3.56 0.00 0.00 178.44 177.07 3fvy h LEU 544 N 0.70 0.88 -0.64 -4.49 5.85 -0.30 -1.70 115.31 115.61 3fvy h LEU 544 Ca 0.15 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3fvy h LEU 544 Cb 0.40 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3fvy h LEU 544 CO 0.01 0.78 0.29 -1.13 -0.34 0.00 0.00 178.44 178.06 3fvy h ASN 545 N 0.92 0.85 -0.26 1.25 -1.24 -0.77 -1.35 115.58 114.98 3fvy h ASN 545 Ca 0.22 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 3fvy h ASN 545 Cb 0.15 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 3fvy h ASN 545 CO -0.02 0.76 0.14 -0.03 -1.29 0.00 0.00 177.43 176.98 3fvy h MET 546 N 0.89 0.36 -0.36 6.67 4.05 -1.01 0.87 114.93 126.40 3fvy h MET 546 Ca 0.22 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.49 3fvy h MET 546 Cb 0.14 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 3fvy h MET 546 CO -0.02 0.33 -0.22 -0.39 0.23 0.00 0.00 176.91 176.83 3fvy h VAL 547 N 0.30 1.27 -0.49 -5.77 -1.51 -1.17 -0.80 116.25 108.09 3fvy h VAL 547 Ca 0.09 -1.31 -0.07 0.00 -1.23 0.00 0.00 66.70 64.19 3fvy h VAL 547 Cb 0.07 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 3fvy h VAL 547 CO -0.01 0.43 0.05 -0.09 -1.23 0.00 0.00 177.57 176.71 3fvy h ARG 548 N 0.62 0.83 -0.21 5.19 2.43 -1.12 -2.75 114.38 119.38 3fvy h ARG 548 Ca 0.09 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 3fvy h ARG 548 Cb 0.71 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3fvy h ARG 548 CO 0.05 0.85 -0.04 0.00 -1.51 0.00 0.00 179.97 179.32 3fvy h ALA 549 N 0.95 1.54 -0.34 2.80 0.00 -0.50 -1.00 119.26 122.71 3fvy h ALA 549 Ca 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3fvy h ALA 549 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3fvy h ALA 549 CO 0.02 0.33 -0.12 0.78 0.00 0.00 0.00 179.25 180.26 3fvy h GLY 550 N 0.68 0.64 0.59 0.00 0.00 -0.91 -0.32 103.07 103.76 3fvy h GLY 550 Ca 0.07 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3fvy h GLY 550 CO 0.01 0.42 -0.04 -2.00 0.00 0.00 0.00 176.54 174.93 3fvy h LEU 551 N 0.54 -0.10 -2.04 3.11 5.85 -1.15 -3.19 115.31 118.33 3fvy h LEU 551 Ca 0.10 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.57 3fvy h LEU 551 Cb 0.52 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3fvy h LEU 551 CO 0.03 0.31 0.25 -0.07 -0.34 0.00 0.00 178.44 178.62 3fvy h LEU 552 N -0.52 0.00 -2.35 2.25 3.38 -1.10 -2.47 115.31 114.51 3fvy h LEU 552 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fvy h LEU 552 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3fvy h LEU 552 CO 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.54 3fvy h ALA 553 N 1.80 1.61 -0.12 1.53 0.00 -1.03 -2.78 119.26 120.27 3fvy h ALA 553 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3fvy h ALA 553 Cb 0.66 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3fvy h ALA 553 CO -0.00 0.01 0.36 -0.07 0.00 0.00 0.00 179.25 179.54 3fvy h LEU 554 N 0.00 0.00 -1.50 0.00 3.38 -1.57 0.43 115.31 116.05 3fvy h LEU 554 Ca -0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 3fvy h LEU 554 Cb 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3fvy h LEU 554 CO 0.00 0.00 0.56 -0.08 0.09 0.00 0.00 178.44 179.01 3fvy h GLU 555 N 0.00 0.45 -0.59 1.13 4.81 -1.74 -2.62 114.58 116.02 3fvy h GLU 555 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3fvy h GLU 555 Cb 0.76 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3fvy h GLU 555 CO -0.00 0.29 0.00 1.19 -0.73 0.00 0.00 179.01 179.76 3fvy n PHE 556 N -4.51 0.78 -3.57 0.92 3.01 0.14 -4.81 117.46 109.43 3fvy n PHE 556 Ca 0.17 -0.39 -0.37 0.00 1.01 0.00 0.00 57.45 57.87 3fvy n PHE 556 Cb 0.60 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.00 3fvy n PHE 556 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 3fvy s TYR 557 N -1.22 3.62 -0.46 1.38 5.04 -0.99 0.07 117.35 124.80 3fvy s TYR 557 Ca 0.42 0.80 -0.07 0.00 -2.44 0.00 0.00 57.07 55.78 3fvy s TYR 557 Cb 0.22 -2.26 0.12 0.00 0.35 0.00 0.00 41.96 40.40 3fvy s TYR 557 CO 0.30 0.52 0.31 0.99 -1.34 0.00 0.00 175.55 176.33 3fvy s THR 558 N -0.55 3.95 0.27 4.34 2.01 0.97 -4.97 115.64 121.66 3fvy s THR 558 Ca 0.20 -1.88 -0.01 0.00 0.31 0.00 0.00 61.69 60.32 3fvy s THR 558 Cb -0.15 -3.63 0.25 0.00 0.01 0.00 0.00 72.50 68.98 3fvy s THR 558 CO 0.09 -0.76 1.82 -0.65 -0.69 0.00 0.00 174.62 174.43 3fvy h PRO 559 N 8.33 0.84 -0.05 4.92 0.11 -1.96 -0.99 132.00 143.20 3fvy h PRO 559 Ca -0.19 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 3fvy h PRO 559 Cb 1.06 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 3fvy h PRO 559 CO 0.82 0.56 -0.37 1.05 -0.21 0.00 0.00 178.00 179.84 3fvy h GLU 560 N 0.87 0.10 -0.17 1.05 9.09 -1.95 -2.45 114.58 121.11 3fvy h GLU 560 Ca 0.46 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.83 3fvy h GLU 560 Cb 0.47 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 3fvy h GLU 560 CO -0.27 0.46 0.00 0.00 0.05 0.00 0.00 179.01 179.25 3fvy n ALA 561 N -2.47 2.45 -3.62 1.06 0.00 -1.01 -4.96 120.51 111.96 3fvy n ALA 561 Ca -0.02 -0.79 -0.27 0.00 0.00 0.00 0.00 53.44 52.37 3fvy n ALA 561 Cb 0.42 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 3fvy n ALA 561 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3fvy n PHE 562 N 1.30 -1.74 -4.88 0.00 3.72 -0.43 -4.92 117.46 110.49 3fvy n PHE 562 Ca 0.16 0.54 -0.26 0.00 -0.05 0.00 0.00 57.45 57.84 3fvy n PHE 562 Cb 0.58 -2.72 -0.16 0.00 -0.94 0.00 0.00 39.48 36.25 3fvy n PHE 562 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3fvy s ASN 563 N -2.85 2.20 -0.15 4.37 3.84 -0.88 -4.98 114.94 116.48 3fvy s ASN 563 Ca 0.50 -0.35 -0.19 0.00 0.21 0.00 0.00 52.86 53.03 3fvy s ASN 563 Cb -0.27 -0.39 -0.04 0.00 -0.55 0.00 0.00 41.25 40.00 3fvy s ASN 563 CO 0.61 0.20 0.51 0.26 -2.79 0.00 0.00 177.10 175.89 3fvy s TRP 564 N -0.25 3.46 -0.72 0.43 0.52 -1.26 -0.02 118.94 121.09 3fvy s TRP 564 Ca 0.03 0.87 0.24 0.00 0.02 0.00 0.00 56.10 57.26 3fvy s TRP 564 Cb -0.09 -2.62 0.35 0.00 -1.15 0.00 0.00 33.47 29.97 3fvy s TRP 564 CO 0.00 0.05 1.31 0.54 0.02 0.00 0.00 176.95 178.88 3fvy n ARG 565 N 4.13 0.22 -3.67 4.98 1.74 0.11 -4.82 116.66 119.35 3fvy n ARG 565 Ca -0.06 0.05 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 3fvy n ARG 565 Cb 0.51 -1.63 -0.17 0.00 -1.02 0.00 0.00 32.46 30.15 3fvy n ARG 565 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3fvy s GLN 566 N -3.13 -0.04 0.19 5.56 0.74 -1.26 -5.06 119.66 116.66 3fvy s GLN 566 Ca 0.07 0.44 -0.15 0.00 0.05 0.00 0.00 55.36 55.77 3fvy s GLN 566 Cb 0.15 -0.42 0.17 0.00 1.10 0.00 0.00 33.01 34.01 3fvy s GLN 566 CO 0.72 -0.32 1.64 0.00 -0.55 0.00 0.00 175.29 176.79 3fvy h ALA 567 N 8.38 0.35 -0.67 1.58 0.00 -1.96 -1.89 119.26 125.05 3fvy h ALA 567 Ca -0.13 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3fvy h ALA 567 Cb 1.12 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 3fvy h ALA 567 CO 0.16 -0.44 0.09 0.45 0.00 0.00 0.00 179.25 179.51 3fvy h HIS 568 N -0.00 1.19 -0.26 0.00 3.86 -1.90 -2.06 115.15 115.97 3fvy h HIS 568 Ca 0.26 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 3fvy h HIS 568 Cb 0.39 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3fvy h HIS 568 CO -0.45 1.00 0.01 0.52 0.86 0.00 0.00 177.93 179.87 3fvy h MET 569 N 1.03 0.44 -0.57 2.45 2.86 -1.87 -1.92 114.93 117.36 3fvy h MET 569 Ca 0.20 -0.13 0.07 0.00 -2.06 0.00 0.00 59.70 57.78 3fvy h MET 569 Cb 0.46 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 3fvy h MET 569 CO 0.02 0.60 0.24 0.37 1.06 0.00 0.00 176.91 179.19 3fvy h GLN 570 N 0.23 0.43 -0.94 1.72 4.15 -1.22 -1.27 115.11 118.21 3fvy h GLN 570 Ca 0.07 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.53 3fvy h GLN 570 Cb 0.39 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 3fvy h GLN 570 CO 0.01 0.28 0.60 0.00 -1.93 0.00 0.00 178.83 177.80 3fvy h ALA 571 N 1.36 1.30 -0.40 3.38 0.00 -1.19 -0.67 119.26 123.04 3fvy h ALA 571 Ca 0.27 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 3fvy h ALA 571 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fvy h ALA 571 CO -0.25 0.38 -0.26 0.00 0.00 0.00 0.00 179.25 179.12 3fvy h ARG 572 N 1.09 0.88 -0.75 0.00 3.08 -0.67 -1.85 114.38 116.16 3fvy h ARG 572 Ca 0.41 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3fvy h ARG 572 Cb 0.16 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 3fvy h ARG 572 CO -0.17 1.06 0.43 0.35 -1.07 0.00 0.00 179.97 180.57 3fvy h PHE 573 N 0.70 1.01 -0.73 3.04 3.57 -0.86 -1.78 116.94 121.89 3fvy h PHE 573 Ca 0.08 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 3fvy h PHE 573 Cb 0.83 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 3fvy h PHE 573 CO 0.06 0.69 0.48 0.28 -2.23 0.00 0.00 178.31 177.59 3fvy h VAL 574 N 1.03 1.17 -0.58 1.41 2.07 -0.93 -0.50 116.25 119.91 3fvy h VAL 574 Ca 0.27 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3fvy h VAL 574 Cb 0.00 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 3fvy h VAL 574 CO -0.05 0.18 0.34 0.40 0.02 0.00 0.00 177.57 178.46 3fvy h ILE 575 N 0.97 1.18 -0.36 4.57 2.04 -1.03 0.45 117.51 125.32 3fvy h ILE 575 Ca 0.27 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.78 3fvy h ILE 575 Cb -0.08 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 3fvy h ILE 575 CO -0.07 0.19 0.01 0.25 0.00 0.00 0.00 178.15 178.53 3fvy h LEU 576 N 0.78 -0.13 -1.02 1.44 5.85 -0.73 -1.14 115.31 120.37 3fvy h LEU 576 Ca 0.21 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3fvy h LEU 576 Cb 0.00 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3fvy h LEU 576 CO -0.04 -0.03 0.58 0.03 -0.34 0.00 0.00 178.44 178.65 3fvy h ARG 577 N 0.11 1.25 -0.49 1.25 2.47 -0.54 0.68 114.38 119.11 3fvy h ARG 577 Ca 0.18 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3fvy h ARG 577 Cb 0.24 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 3fvy h ARG 577 CO -0.29 0.85 0.30 0.28 0.56 0.00 0.00 179.97 181.68 3fvy h VAL 578 N 1.27 1.15 -0.15 2.04 2.07 -0.44 -0.96 116.25 121.23 3fvy h VAL 578 Ca 0.34 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 3fvy h VAL 578 Cb -0.09 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3fvy h VAL 578 CO -0.07 0.15 -0.53 -0.07 0.02 0.00 0.00 177.57 177.07 3fvy h LEU 579 N 0.66 0.49 -0.47 2.57 3.38 -0.55 -2.70 115.31 118.69 3fvy h LEU 579 Ca 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3fvy h LEU 579 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3fvy h LEU 579 CO -0.03 0.93 0.19 -0.07 0.09 0.00 0.00 178.44 179.55 3fvy h LEU 580 N 0.35 0.65 -1.69 1.67 3.38 -0.83 -3.02 115.31 115.82 3fvy h LEU 580 Ca 0.01 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3fvy h LEU 580 Cb 1.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3fvy h LEU 580 CO 0.09 0.63 0.26 -0.08 0.09 0.00 0.00 178.44 179.44 3fvy h GLU 581 N 0.62 0.40 -0.08 1.13 4.81 -1.05 -1.43 114.58 118.98 3fvy h GLU 581 Ca 0.16 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3fvy h GLU 581 Cb 0.19 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 3fvy h GLU 581 CO -0.01 0.26 0.08 0.00 -0.73 0.00 0.00 179.01 178.61 3fvy h ALA 582 N 1.78 1.70 -0.96 2.92 0.00 -1.34 -3.47 119.26 119.88 3fvy h ALA 582 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fvy h ALA 582 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3fvy h ALA 582 CO -0.04 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.50 3fvy n GLY 583 N -1.38 2.77 2.55 0.00 0.00 -0.54 -4.88 105.19 103.71 3fvy n GLY 583 Ca -0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 3fvy n GLY 583 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fvy n GLU 584 N 12.63 -1.63 -1.00 1.61 1.02 -1.26 -2.23 120.64 129.78 3fvy n GLU 584 Ca 0.00 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 3fvy n GLU 584 Cb 0.00 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 3fvy n GLU 584 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fvy n GLY 585 N 0.14 0.50 0.11 0.62 0.00 -1.26 -4.95 105.19 100.36 3fvy n GLY 585 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 3fvy n GLY 585 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3fvy h LEU 586 N 0.00 -0.16 -7.77 0.99 5.85 -1.78 -3.38 115.31 109.05 3fvy h LEU 586 Ca 0.00 -0.09 -0.25 0.00 0.84 0.00 0.00 57.88 58.39 3fvy h LEU 586 Cb 0.01 0.04 -0.28 0.00 0.37 0.00 0.00 40.66 40.80 3fvy h LEU 586 CO 0.00 -0.01 -0.73 0.54 -0.34 0.00 0.00 178.44 177.90 3fvy s VAL 587 N -5.72 0.09 0.03 1.05 0.11 -1.26 -0.47 120.40 114.23 3fvy s VAL 587 Ca -0.14 -0.06 0.03 0.00 -2.93 0.00 0.00 61.98 58.87 3fvy s VAL 587 Cb 0.05 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.79 3fvy s VAL 587 CO 0.64 0.02 -0.09 0.42 -3.33 0.00 0.00 175.10 172.76 3fvy s THR 588 N -0.05 0.67 -0.22 5.04 -4.23 -0.50 -4.74 115.64 111.61 3fvy s THR 588 Ca 0.00 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.74 3fvy s THR 588 Cb -0.01 -0.65 0.04 0.00 1.34 0.00 0.00 72.50 73.23 3fvy s THR 588 CO -0.00 -0.11 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.21 3fvy s ILE 589 N -0.82 1.93 -0.14 2.99 -1.09 -1.26 -1.56 121.20 121.25 3fvy s ILE 589 Ca -0.03 -1.21 0.02 0.00 -2.23 0.00 0.00 60.65 57.20 3fvy s ILE 589 Cb -0.07 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 3fvy s ILE 589 CO 0.00 0.19 -0.20 -0.89 -1.23 0.00 0.00 174.94 172.82 3fvy s THR 590 N 1.27 2.29 0.19 2.92 2.01 -0.89 -4.33 115.64 119.10 3fvy s THR 590 Ca -0.02 -0.90 -0.31 0.00 0.31 0.00 0.00 61.69 60.76 3fvy s THR 590 Cb -0.17 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.31 3fvy s THR 590 CO -0.08 0.54 1.52 -2.84 -0.69 0.00 0.00 174.62 173.07 3fvy s PRO 591 N 0.78 4.23 0.35 4.92 0.02 -1.26 -1.56 135.00 142.49 3fvy s PRO 591 Ca -0.07 2.33 0.04 0.00 0.02 0.00 0.00 61.00 63.32 3fvy s PRO 591 Cb -0.16 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 3fvy s PRO 591 CO -0.01 -0.55 0.13 0.95 -0.33 0.00 0.00 177.00 177.20 3fvy s THR 592 N 0.81 0.60 -0.22 0.99 -4.23 -0.28 -4.93 115.64 108.37 3fvy s THR 592 Ca 0.67 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 3fvy s THR 592 Cb -0.43 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 3fvy s THR 592 CO 0.35 0.00 0.24 -0.89 -0.54 0.00 0.00 174.62 173.77 3fvy s THR 593 N -3.37 5.31 0.97 3.99 2.01 -1.26 -0.69 115.64 122.60 3fvy s THR 593 Ca 0.31 0.35 -0.12 0.00 0.31 0.00 0.00 61.69 62.54 3fvy s THR 593 Cb 0.05 -3.57 0.17 0.00 0.01 0.00 0.00 72.50 69.15 3fvy s THR 593 CO 0.16 0.32 1.08 -0.83 -0.69 0.00 0.00 174.62 174.66 3fvy s GLY 594 N 1.02 1.61 0.55 4.40 0.00 0.65 -4.84 107.32 110.71 3fvy s GLY 594 Ca 0.11 -0.00 0.23 0.00 0.00 0.00 0.00 44.72 45.06 3fvy s GLY 594 CO 0.05 0.54 2.15 1.48 0.00 0.00 0.00 173.10 177.32 3fvy h SER 595 N -1.88 0.00 -0.06 1.64 4.64 -1.98 -1.30 113.55 114.61 3fvy h SER 595 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3fvy h SER 595 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3fvy h SER 595 CO 0.52 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.58 3fvy n ASP 596 N -4.19 0.78 0.00 4.97 3.85 -1.26 -4.93 116.55 115.77 3fvy n ASP 596 Ca -0.01 -1.45 0.00 0.00 -0.71 0.00 0.00 54.79 52.62 3fvy n ASP 596 Cb 0.20 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 3fvy n ASP 596 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3fvy n GLY 597 N 1.00 1.54 3.95 6.12 0.00 -0.49 -5.05 105.19 112.25 3fvy n GLY 597 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3fvy n GLY 597 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvy s ARG 598 N -0.36 3.19 0.41 1.61 0.52 -1.26 -4.68 118.95 118.37 3fvy s ARG 598 Ca 0.00 -0.41 -0.25 0.00 -0.52 0.00 0.00 55.73 54.55 3fvy s ARG 598 Cb 0.00 -2.57 -0.11 0.00 0.52 0.00 0.00 34.95 32.79 3fvy s ARG 598 CO 0.00 -0.17 1.09 -2.30 0.02 0.00 0.00 175.30 173.94 3fvy n PRO 599 N -2.02 1.53 -2.69 3.54 -0.02 -1.26 -0.26 135.00 133.82 3fvy n PRO 599 Ca -0.00 0.55 -0.07 0.00 -2.02 0.00 0.00 63.50 61.96 3fvy n PRO 599 Cb 0.57 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 3fvy n PRO 599 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3fvy n ASP 600 N 0.46 -0.64 -3.71 2.55 4.64 0.14 -4.58 116.55 115.41 3fvy n ASP 600 Ca 0.09 -1.88 -0.11 0.00 -1.38 0.00 0.00 54.79 51.50 3fvy n ASP 600 Cb 0.39 1.19 -0.06 0.00 -1.04 0.00 0.00 41.12 41.59 3fvy n ASP 600 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3fvy s ALA 601 N -2.13 -0.75 -0.07 -1.67 0.00 -1.26 -1.13 121.76 114.74 3fvy s ALA 601 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.04 3fvy s ALA 601 Cb -0.00 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.63 3fvy s ALA 601 CO 0.10 -0.53 -0.15 1.03 0.00 0.00 0.00 175.76 176.20 3fvy s ARG 602 N -3.30 2.00 -0.36 0.00 1.81 -0.60 -4.25 118.95 114.25 3fvy s ARG 602 Ca 0.00 -0.53 -0.15 0.00 -1.72 0.00 0.00 55.73 53.33 3fvy s ARG 602 Cb 0.01 -1.61 -0.01 0.00 -0.45 0.00 0.00 34.95 32.90 3fvy s ARG 602 CO -0.08 0.08 0.34 0.08 -0.68 0.00 0.00 175.30 175.04 3fvy s VAL 603 N 0.54 5.19 -0.23 3.52 1.01 -0.01 -2.09 120.40 128.33 3fvy s VAL 603 Ca -0.15 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3fvy s VAL 603 Cb -0.16 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.43 3fvy s VAL 603 CO 0.05 -0.13 -0.14 -0.13 0.00 0.00 0.00 175.10 174.74 3fvy s ARG 604 N 1.94 2.52 -0.20 2.72 0.52 -0.60 -4.35 118.95 121.50 3fvy s ARG 604 Ca 0.10 -1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 54.14 3fvy s ARG 604 Cb -0.17 -2.76 -0.00 0.00 0.52 0.00 0.00 34.95 32.53 3fvy s ARG 604 CO 0.12 -0.43 -0.08 -1.17 0.02 0.00 0.00 175.30 173.75 3fvy s LEU 605 N 1.18 2.74 -0.55 2.53 2.96 -1.26 -1.41 118.68 124.86 3fvy s LEU 605 Ca -0.04 -0.43 -0.25 0.00 -0.22 0.00 0.00 54.13 53.19 3fvy s LEU 605 Cb -0.17 -1.68 0.04 0.00 0.50 0.00 0.00 46.19 44.88 3fvy s LEU 605 CO -0.08 0.00 0.99 -0.62 -1.32 0.00 0.00 176.35 175.33 3fvy s ASP 606 N 1.33 6.38 0.53 3.68 -1.08 0.38 -4.90 116.67 122.99 3fvy s ASP 606 Ca 0.04 -0.20 0.20 0.00 -0.52 0.00 0.00 52.55 52.07 3fvy s ASP 606 Cb -0.14 -2.46 1.38 0.00 -1.46 0.00 0.00 42.92 40.24 3fvy s ASP 606 CO -0.04 -1.26 2.14 0.08 0.52 0.00 0.00 175.17 176.61 3fvy h ARG 607 N 9.34 0.00 0.00 4.34 0.11 -1.96 -1.44 114.38 124.77 3fvy h ARG 607 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 3fvy h ARG 607 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 3fvy h ARG 607 CO 1.10 0.04 0.00 -1.13 0.10 0.00 0.00 179.97 180.08 3fvy n SER 608 N -4.25 0.09 -0.39 0.08 3.41 -1.26 -3.00 113.62 108.30 3fvy n SER 608 Ca -0.03 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.15 3fvy n SER 608 Cb 0.13 -0.54 0.06 0.00 -0.26 0.00 0.00 64.21 63.59 3fvy n SER 608 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fvy n LYS 609 N -1.60 0.82 0.11 4.33 5.02 -0.54 -4.62 118.16 121.68 3fvy n LYS 609 Ca 0.04 -1.23 -0.13 0.00 -2.02 0.00 0.00 58.31 54.97 3fvy n LYS 609 Cb 0.21 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 3fvy n LYS 609 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3fvy h ILE 610 N 1.74 0.56 -0.27 -0.18 2.04 -1.53 0.33 117.51 120.20 3fvy h ILE 610 Ca 0.00 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 3fvy h ILE 610 Cb 0.44 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3fvy h ILE 610 CO 0.00 0.00 -0.55 0.03 0.00 0.00 0.00 178.15 177.63 3fvy h ARG 611 N -0.38 0.81 0.00 2.37 3.08 -1.84 0.12 114.38 118.54 3fvy h ARG 611 Ca 0.02 -0.51 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 3fvy h ARG 611 Cb 0.39 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3fvy h ARG 611 CO -0.10 1.14 -0.95 0.66 -1.07 0.00 0.00 179.97 179.66 3fvy h SER 612 N 0.62 0.00 0.00 7.04 4.64 -1.79 -3.31 113.55 120.76 3fvy h SER 612 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3fvy h SER 612 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3fvy h SER 612 CO 0.12 0.61 -1.10 0.52 -0.87 0.00 0.00 176.83 176.11 3fvy n VAL 613 N -3.11 0.10 -0.03 0.95 0.31 0.11 -4.73 118.33 111.92 3fvy n VAL 613 Ca -0.03 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 3fvy n VAL 613 Cb 0.81 -0.94 -0.07 0.00 -0.91 0.00 0.00 33.84 32.73 3fvy n VAL 613 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3fvy h GLY 614 N 0.05 0.19 0.62 2.92 0.00 -0.27 -2.82 103.07 103.76 3fvy h GLY 614 Ca -0.04 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.16 3fvy h GLY 614 CO -0.01 0.14 -0.17 1.70 0.00 0.00 0.00 176.54 178.19 3fvy h LYS 615 N -0.13 -0.28 -0.34 4.80 3.64 -0.90 -1.06 116.57 122.30 3fvy h LYS 615 Ca 0.03 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3fvy h LYS 615 Cb 0.39 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3fvy h LYS 615 CO 0.01 -0.18 0.05 -1.35 -2.27 0.00 0.00 179.45 175.70 3fvy h PRO 616 N -0.29 0.51 -0.38 1.90 0.11 -1.76 0.25 132.00 132.35 3fvy h PRO 616 Ca 0.05 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3fvy h PRO 616 Cb 0.34 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3fvy h PRO 616 CO -0.15 0.50 0.24 0.00 -0.21 0.00 0.00 178.00 178.38 3fvy h ALA 617 N 1.56 0.48 -0.09 -0.75 0.00 -1.19 -1.70 119.26 117.58 3fvy h ALA 617 Ca 0.11 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3fvy h ALA 617 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fvy h ALA 617 CO 0.00 -0.04 -0.47 -0.07 0.00 0.00 0.00 179.25 178.68 3fvy h LEU 618 N 0.50 0.24 0.05 0.00 3.38 -0.78 -1.69 115.31 117.01 3fvy h LEU 618 Ca 0.14 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3fvy h LEU 618 Cb -0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3fvy h LEU 618 CO -0.03 0.67 -0.14 -0.08 0.09 0.00 0.00 178.44 178.96 3fvy h GLU 619 N 0.18 -0.25 -0.32 1.13 4.81 -0.20 -0.24 114.58 119.69 3fvy h GLU 619 Ca 0.01 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3fvy h GLU 619 Cb 0.89 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 3fvy h GLU 619 CO 0.07 -0.17 0.16 0.00 -0.73 0.00 0.00 179.01 178.35 3fvy h ARG 620 N -0.26 0.46 0.25 1.92 3.08 -1.21 -1.74 114.38 116.88 3fvy h ARG 620 Ca 0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3fvy h ARG 620 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3fvy h ARG 620 CO -0.10 0.42 -0.12 0.35 -1.07 0.00 0.00 179.97 179.45 3fvy h PHE 621 N 0.39 -0.31 -0.62 3.04 3.57 -1.26 -1.97 116.94 119.79 3fvy h PHE 621 Ca 0.11 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.64 3fvy h PHE 621 Cb 0.10 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3fvy h PHE 621 CO -0.02 -0.14 0.37 -0.07 -2.23 0.00 0.00 178.31 176.22 3fvy h LEU 622 N -0.41 0.59 -0.36 0.59 3.38 -1.04 0.77 115.31 118.83 3fvy h LEU 622 Ca -0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 3fvy h LEU 622 Cb 0.31 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3fvy h LEU 622 CO 0.06 0.40 0.14 -0.09 0.09 0.00 0.00 178.44 179.04 3fvy h ARG 623 N 0.72 0.29 -0.07 1.13 2.43 -1.23 -0.77 114.38 116.88 3fvy h ARG 623 Ca 0.25 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3fvy h ARG 623 Cb 0.06 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3fvy h ARG 623 CO -0.12 0.19 0.04 0.00 -1.51 0.00 0.00 179.97 178.57 3fvy h ARG 624 N 0.30 0.10 -0.48 0.20 3.08 -0.94 -1.19 114.38 115.45 3fvy h ARG 624 Ca 0.16 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.29 3fvy h ARG 624 Cb 0.12 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.07 3fvy h ARG 624 CO -0.15 0.15 0.03 -0.07 -1.07 0.00 0.00 179.97 178.85 3fvy h LEU 625 N 0.03 -0.15 -0.06 3.04 3.38 -0.44 -1.89 115.31 119.23 3fvy h LEU 625 Ca 0.03 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3fvy h LEU 625 Cb 0.07 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3fvy h LEU 625 CO -0.00 -0.04 -0.09 -0.61 0.09 0.00 0.00 178.44 177.79 3fvy h GLN 626 N 0.15 0.16 -0.52 1.13 5.75 -1.03 -1.52 115.11 119.23 3fvy h GLN 626 Ca 0.24 -0.10 0.10 0.00 -0.15 0.00 0.00 58.65 58.75 3fvy h GLN 626 Cb 0.36 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.82 3fvy h GLN 626 CO -0.38 0.65 -0.05 0.28 -2.65 0.00 0.00 178.83 176.68 3fvy h VAL 627 N -0.31 0.54 -0.34 2.39 2.07 -1.05 0.24 116.25 119.78 3fvy h VAL 627 Ca 0.01 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 3fvy h VAL 627 Cb 0.63 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3fvy h VAL 627 CO 0.02 0.01 -0.27 -0.07 0.02 0.00 0.00 177.57 177.28 3fvy h LEU 628 N 0.07 0.72 0.17 2.57 3.38 -1.36 -1.78 115.31 119.08 3fvy h LEU 628 Ca 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3fvy h LEU 628 Cb 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3fvy h LEU 628 CO -0.48 0.95 -0.08 0.50 0.09 0.00 0.00 178.44 179.42 3fvy h LYS 629 N 0.60 -0.22 -0.97 1.13 3.64 -0.71 -1.09 116.57 118.95 3fvy h LYS 629 Ca 0.08 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 3fvy h LYS 629 Cb 0.77 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 3fvy h LYS 629 CO 0.06 0.12 0.62 0.77 -2.27 0.00 0.00 179.45 178.75 3fvy h SER 630 N -0.57 0.95 0.18 4.20 0.02 -0.47 -2.27 113.55 115.59 3fvy h SER 630 Ca -0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fvy h SER 630 Cb 0.43 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3fvy h SER 630 CO 0.04 0.58 -0.20 0.35 -1.14 0.00 0.00 176.83 176.46 3fvy n THR 631 N -4.53 0.00 -2.87 -2.27 -2.24 -0.68 -0.56 114.28 101.14 3fvy n THR 631 Ca 0.16 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 3fvy n THR 631 Cb 0.24 0.42 0.03 0.00 -2.10 0.00 0.00 70.33 68.92 3fvy n THR 631 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvy n GLY 632 N 1.31 -0.39 3.50 3.38 0.00 -0.86 -2.17 105.19 109.95 3fvy n GLY 632 Ca 0.14 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3fvy n GLY 632 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fvy s ASP 633 N -2.68 6.78 0.17 1.61 -1.08 -0.46 -4.84 116.67 116.16 3fvy s ASP 633 Ca 0.24 -2.29 -0.10 0.00 -0.52 0.00 0.00 52.55 49.88 3fvy s ASP 633 Cb -0.11 -2.46 0.05 0.00 -1.46 0.00 0.00 42.92 38.95 3fvy s ASP 633 CO 0.30 -1.07 1.64 -0.37 0.52 0.00 0.00 175.17 176.19 3fvy h VAL 634 N 5.61 1.26 -0.48 1.11 -1.51 -1.91 0.23 116.25 120.57 3fvy h VAL 634 Ca 0.26 -1.09 -0.06 0.00 -1.23 0.00 0.00 66.70 64.58 3fvy h VAL 634 Cb 0.95 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 3fvy h VAL 634 CO 1.27 0.40 0.06 0.00 -1.23 0.00 0.00 177.57 178.06 3fvy h ALA 635 N 0.98 0.64 -0.22 5.19 0.00 -1.99 0.32 119.26 124.18 3fvy h ALA 635 Ca 0.17 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3fvy h ALA 635 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3fvy h ALA 635 CO 0.02 0.39 -0.09 0.78 0.00 0.00 0.00 179.25 180.35 3fvy h GLY 636 N 0.67 0.49 0.88 0.00 0.00 -1.94 -1.64 103.07 101.53 3fvy h GLY 636 Ca 0.14 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.06 3fvy h GLY 636 CO 0.01 0.39 0.15 -1.33 0.00 0.00 0.00 176.54 175.76 3fvy h GLY 637 N 0.16 0.39 0.99 4.60 0.00 -0.43 -1.82 103.07 106.96 3fvy h GLY 637 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3fvy h GLY 637 CO 0.03 0.09 0.27 3.21 0.00 0.00 0.00 176.54 180.14 3fvy h ARG 638 N 0.31 0.82 -0.12 4.80 3.08 -0.40 -1.44 114.38 121.43 3fvy h ARG 638 Ca 0.12 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fvy h ARG 638 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3fvy h ARG 638 CO -0.08 0.67 0.08 0.00 -1.07 0.00 0.00 179.97 179.58 3fvy h ALA 639 N 1.10 0.16 0.63 0.04 0.00 -1.17 0.01 119.26 120.03 3fvy h ALA 639 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3fvy h ALA 639 Cb 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3fvy h ALA 639 CO -0.02 -0.35 -0.30 1.25 0.00 0.00 0.00 179.25 179.82 3fvy h LEU 640 N 0.16 -0.72 -0.03 0.00 5.85 -1.28 -2.31 115.31 116.97 3fvy h LEU 640 Ca 0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3fvy h LEU 640 Cb -0.01 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 3fvy h LEU 640 CO -0.01 -0.47 -0.02 0.22 -0.34 0.00 0.00 178.44 177.82 3fvy h TYR 641 N -0.92 0.09 -0.12 1.25 5.03 -1.23 -2.83 116.97 118.23 3fvy h TYR 641 Ca -0.09 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.17 3fvy h TYR 641 Cb 0.67 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.93 3fvy h TYR 641 CO -0.02 0.49 -0.05 0.93 -1.32 0.00 0.00 178.16 178.19 3fvy h GLU 642 N -0.34 0.18 0.27 1.82 5.08 -1.12 -0.82 114.58 119.65 3fvy h GLU 642 Ca 0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3fvy h GLU 642 Cb 0.47 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3fvy h GLU 642 CO 0.01 0.24 -0.39 0.78 -1.00 0.00 0.00 179.01 178.65 3fvy h GLY 643 N 0.50 -0.85 1.40 -3.84 0.00 -1.25 -2.13 103.07 96.90 3fvy h GLY 643 Ca 0.04 0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.77 3fvy h GLY 643 CO 0.01 -0.29 0.08 -0.97 0.00 0.00 0.00 176.54 175.36 3fvy h TYR 644 N -0.72 0.77 0.00 5.60 0.05 -1.25 -2.98 116.97 118.44 3fvy h TYR 644 Ca -0.01 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.69 3fvy h TYR 644 Cb 0.68 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.20 3fvy h TYR 644 CO -0.27 0.68 0.00 0.00 -1.05 0.00 0.00 178.16 177.52 3fvy n ALA 645 N -2.47 2.49 -2.36 3.88 0.00 -0.34 -4.70 120.51 117.03 3fvy n ALA 645 Ca 0.03 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 3fvy n ALA 645 Cb 0.24 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 3fvy n ALA 645 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3fvy s THR 646 N -2.12 3.89 -0.28 0.00 2.01 -0.82 -5.02 115.64 113.30 3fvy s THR 646 Ca 0.38 1.37 -0.05 0.00 0.31 0.00 0.00 61.69 63.70 3fvy s THR 646 Cb 0.19 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.84 3fvy s THR 646 CO 0.34 0.11 0.04 -0.69 -0.69 0.00 0.00 174.62 173.73 3fvy s VAL 647 N 1.00 3.65 0.33 3.82 1.01 -1.26 -5.07 120.40 123.87 3fvy s VAL 647 Ca 0.59 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.85 3fvy s VAL 647 Cb -0.31 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 3fvy s VAL 647 CO 0.30 0.13 0.05 0.42 0.00 0.00 0.00 175.10 176.00 3fvy s THR 648 N 1.45 1.26 -0.40 3.92 -4.23 -1.26 -4.89 115.64 111.49 3fvy s THR 648 Ca 0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.58 3fvy s THR 648 Cb -0.17 -2.80 0.68 0.00 1.34 0.00 0.00 72.50 71.55 3fvy s THR 648 CO 0.00 -0.01 1.86 -0.67 -0.54 0.00 0.00 174.62 175.26 3fvy n ASP 649 N -0.70 4.07 -4.75 3.99 2.03 -1.26 -2.72 116.55 117.21 3fvy n ASP 649 Ca -0.02 -3.44 -0.41 0.00 0.52 0.00 0.00 54.79 51.43 3fvy n ASP 649 Cb 0.67 -0.80 -0.03 0.00 -0.72 0.00 0.00 41.12 40.23 3fvy n ASP 649 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fvy s ALA 650 N -3.11 3.51 0.73 -1.67 0.00 -1.26 -4.50 121.76 115.46 3fvy s ALA 650 Ca 0.55 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 53.50 3fvy s ALA 650 Cb 0.45 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 20.14 3fvy s ALA 650 CO 0.12 -0.53 1.14 -1.25 0.00 0.00 0.00 175.76 175.23 3fvy s PRO 651 N -0.53 2.31 0.00 0.00 0.04 -1.26 -1.28 135.00 134.28 3fvy s PRO 651 Ca 0.54 1.47 0.27 0.00 0.04 0.00 0.00 61.00 63.32 3fvy s PRO 651 Cb -0.37 -1.88 0.83 0.00 0.04 0.00 0.00 34.50 33.12 3fvy s PRO 651 CO 0.41 -1.64 1.62 -0.35 0.04 0.00 0.00 177.00 177.08 3fvy n PRO 652 N -2.91 0.68 -0.03 0.56 -0.04 -1.26 -4.81 135.00 127.19 3fvy n PRO 652 Ca 0.11 -0.36 -0.15 0.00 -0.04 0.00 0.00 63.50 63.05 3fvy n PRO 652 Cb 0.52 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 3fvy n PRO 652 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3fvy h GLU 653 N 0.89 0.34 -5.80 0.54 3.07 -1.75 -3.40 114.58 108.48 3fvy h GLU 653 Ca 0.00 -0.30 -0.35 0.00 -0.50 0.00 0.00 59.36 58.21 3fvy h GLU 653 Cb 0.47 0.07 0.13 0.00 -0.84 0.00 0.00 28.75 28.58 3fvy h GLU 653 CO 0.00 0.95 -0.83 0.00 -1.40 0.00 0.00 179.01 177.73 3fvy h PHE 655 N -1.69 0.66 -0.50 0.00 0.04 -1.73 -0.20 116.94 113.53 3fvy h PHE 655 Ca -0.61 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.13 3fvy h PHE 655 Cb 1.34 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 3fvy h PHE 655 CO 0.40 0.36 0.11 -0.07 -0.60 0.00 0.00 178.31 178.52 3fvy h LEU 656 N 0.67 0.76 -0.57 1.54 3.38 -1.86 0.03 115.31 119.26 3fvy h LEU 656 Ca 0.27 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fvy h LEU 656 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3fvy h LEU 656 CO -0.08 0.81 0.34 0.74 0.09 0.00 0.00 178.44 180.34 3fvy h THR 657 N 0.69 1.17 -0.37 0.22 2.02 -1.63 -2.86 112.91 112.15 3fvy h THR 657 Ca 0.15 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 3fvy h THR 657 Cb 0.35 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3fvy h THR 657 CO 0.00 0.17 0.04 -0.07 0.37 0.00 0.00 175.52 176.03 3fvy h LEU 658 N 0.76 0.52 -0.59 2.58 3.38 -0.84 -2.40 115.31 118.72 3fvy h LEU 658 Ca 0.20 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.18 3fvy h LEU 658 Cb -0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 3fvy h LEU 658 CO -0.04 0.56 0.20 -0.09 0.09 0.00 0.00 178.44 179.16 3fvy h ARG 659 N 0.54 0.35 -0.83 1.13 2.43 -0.75 0.20 114.38 117.44 3fvy h ARG 659 Ca 0.12 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 3fvy h ARG 659 Cb 0.29 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 3fvy h ARG 659 CO 0.01 0.23 0.52 -0.44 -1.51 0.00 0.00 179.97 178.77 3fvy h ASP 660 N 0.36 0.82 -0.61 -3.80 3.32 -1.40 -0.93 116.42 114.18 3fvy h ASP 660 Ca 0.30 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 3fvy h ASP 660 Cb 0.39 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3fvy h ASP 660 CO -0.32 0.54 0.25 0.74 -1.72 0.00 0.00 179.24 178.72 3fvy h THR 661 N 0.96 1.23 -0.26 0.35 2.02 -1.08 0.81 112.91 116.94 3fvy h THR 661 Ca 0.36 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.86 3fvy h THR 661 Cb 0.13 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 3fvy h THR 661 CO -0.16 0.28 0.03 0.58 0.37 0.00 0.00 175.52 176.62 3fvy h VAL 662 N 0.85 0.85 -0.37 3.16 2.07 -0.23 -1.62 116.25 120.96 3fvy h VAL 662 Ca 0.20 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 3fvy h VAL 662 Cb 0.20 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3fvy h VAL 662 CO -0.02 0.02 -0.26 -0.07 0.02 0.00 0.00 177.57 177.27 3fvy h LEU 663 N 0.12 0.78 -0.79 2.57 3.38 -0.86 -2.06 115.31 118.45 3fvy h LEU 663 Ca 0.12 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.88 3fvy h LEU 663 Cb 0.14 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 3fvy h LEU 663 CO -0.18 1.00 0.45 0.25 0.09 0.00 0.00 178.44 180.05 3fvy h LEU 664 N 0.66 0.66 -2.09 1.67 5.85 -0.59 -3.02 115.31 118.45 3fvy h LEU 664 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3fvy h LEU 664 Cb 0.77 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3fvy h LEU 664 CO 0.06 0.40 0.00 0.54 -0.34 0.00 0.00 178.44 179.10 3fvy n ARG 665 N -4.74 2.38 -2.06 1.25 5.12 -0.63 -4.92 116.66 113.06 3fvy n ARG 665 Ca 0.12 -2.07 -0.41 0.00 -1.93 0.00 0.00 57.85 53.56 3fvy n ARG 665 Cb 0.24 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.02 3fvy n ARG 665 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 3fvy s LYS 666 N -1.63 4.30 0.30 5.56 2.20 -0.79 -5.04 119.74 124.64 3fvy s LYS 666 Ca 0.36 2.26 0.11 0.00 -0.36 0.00 0.00 55.97 58.34 3fvy s LYS 666 Cb 0.22 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 3fvy s LYS 666 CO 0.31 -0.32 -0.13 -1.21 -0.36 0.00 0.00 175.35 173.64 3fvy s GLU 667 N -1.00 1.83 0.90 4.03 2.02 -1.26 -5.05 118.70 120.16 3fvy s GLU 667 Ca 0.55 -1.76 -0.11 0.00 0.02 0.00 0.00 54.97 53.66 3fvy s GLU 667 Cb -0.41 -1.82 0.13 0.00 0.10 0.00 0.00 34.13 32.13 3fvy s GLU 667 CO 0.48 0.27 1.09 -1.54 0.02 0.00 0.00 175.26 175.58 3fvy s SER 668 N -3.57 3.40 0.34 -0.19 1.04 -1.26 -4.94 113.70 108.52 3fvy s SER 668 Ca 0.31 1.56 -0.28 0.00 0.48 0.00 0.00 55.95 58.02 3fvy s SER 668 Cb -0.03 -2.23 -0.12 0.00 0.10 0.00 0.00 66.02 63.73 3fvy s SER 668 CO 0.16 -2.69 1.32 0.54 0.98 0.00 0.00 173.24 173.55 3fvy n ARG 669 N -3.93 2.18 -1.86 4.02 3.00 -1.26 -4.69 116.66 114.13 3fvy n ARG 669 Ca 0.07 0.77 -0.32 0.00 -0.01 0.00 0.00 57.85 58.36 3fvy n ARG 669 Cb 0.55 -2.37 0.02 0.00 0.00 0.00 0.00 32.46 30.66 3fvy n ARG 669 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3fvy s LYS 670 N -1.75 3.22 0.32 5.56 1.02 -1.26 -4.70 119.74 122.14 3fvy s LYS 670 Ca 0.56 1.05 -0.11 0.00 0.02 0.00 0.00 55.97 57.49 3fvy s LYS 670 Cb -0.56 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 34.65 3fvy s LYS 670 CO 0.61 -0.88 0.67 -0.51 -0.92 0.00 0.00 175.35 174.33 3fvy s LEU 671 N -4.96 4.02 -0.16 3.17 1.43 -0.02 -4.97 118.68 117.20 3fvy s LEU 671 Ca 0.60 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 3fvy s LEU 671 Cb -0.14 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.19 3fvy s LEU 671 CO 0.45 -0.22 -0.19 -0.63 0.23 0.00 0.00 176.35 175.99 3fvy s ILE 672 N -2.06 2.30 -0.04 -0.59 1.01 -1.26 -1.44 121.20 119.12 3fvy s ILE 672 Ca 0.50 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 3fvy s ILE 672 Cb -0.11 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 3fvy s ILE 672 CO 0.24 0.53 0.57 -0.69 0.00 0.00 0.00 174.94 175.59 3fvy s VAL 673 N 0.97 5.01 0.13 2.92 1.01 0.64 -4.98 120.40 126.11 3fvy s VAL 673 Ca -0.03 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.19 3fvy s VAL 673 Cb -0.15 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 3fvy s VAL 673 CO -0.04 0.38 0.01 -1.10 0.00 0.00 0.00 175.10 174.34 3fvy s GLN 674 N 0.14 2.50 0.97 2.72 -0.21 -1.26 -1.36 119.66 123.16 3fvy s GLN 674 Ca 0.30 -0.97 -0.16 0.00 0.02 0.00 0.00 55.36 54.56 3fvy s GLN 674 Cb -0.17 -2.46 0.19 0.00 1.00 0.00 0.00 33.01 31.57 3fvy s GLN 674 CO 0.15 0.50 1.27 -1.25 -2.12 0.00 0.00 175.29 173.84 3fvy s PRO 675 N -2.66 0.59 0.23 2.91 0.04 -1.26 -4.83 135.00 130.02 3fvy s PRO 675 Ca 0.27 -0.28 0.11 0.00 0.04 0.00 0.00 61.00 61.14 3fvy s PRO 675 Cb -0.10 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 3fvy s PRO 675 CO 0.19 -2.47 -0.19 -0.80 0.04 0.00 0.00 177.00 173.76 3fvy s ASN 676 N -4.70 3.25 -0.03 6.66 0.01 -0.48 -4.95 114.94 114.70 3fvy s ASN 676 Ca 0.72 -0.98 0.08 0.00 -0.71 0.00 0.00 52.86 51.97 3fvy s ASN 676 Cb -0.06 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.34 3fvy s ASN 676 CO 0.53 0.01 -0.26 0.42 -1.51 0.00 0.00 177.10 176.29 3fvy s THR 677 N -2.38 2.07 -0.04 1.60 -4.23 -1.26 -0.11 115.64 111.29 3fvy s THR 677 Ca 0.25 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 3fvy s THR 677 Cb -0.05 -1.72 -0.00 0.00 1.34 0.00 0.00 72.50 72.07 3fvy s THR 677 CO 0.11 0.58 -0.17 -0.13 -0.54 0.00 0.00 174.62 174.47 3fvy s ARG 678 N -0.52 1.82 -0.20 3.99 1.81 -0.47 -4.96 118.95 120.42 3fvy s ARG 678 Ca 0.07 -0.62 -0.09 0.00 -1.72 0.00 0.00 55.73 53.37 3fvy s ARG 678 Cb -0.11 -1.58 -0.05 0.00 -0.45 0.00 0.00 34.95 32.77 3fvy s ARG 678 CO -0.00 0.24 0.11 -1.17 -0.68 0.00 0.00 175.30 173.80 3fvy s LEU 679 N 0.04 4.05 -0.34 2.53 2.96 -1.26 -1.05 118.68 125.61 3fvy s LEU 679 Ca -0.04 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 3fvy s LEU 679 Cb -0.12 -2.04 0.11 0.00 0.50 0.00 0.00 46.19 44.64 3fvy s LEU 679 CO 0.02 0.17 0.13 -1.61 -1.32 0.00 0.00 176.35 173.74 3fvy s GLU 680 N 0.43 0.88 6.51 1.98 2.02 0.86 -4.99 118.70 126.39 3fvy s GLU 680 Ca 0.06 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.71 3fvy s GLU 680 Cb -0.12 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.02 3fvy s GLU 680 CO -0.01 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.65 3fvy n GLY 681 N 4.47 1.89 0.42 -1.39 0.00 -1.26 -2.34 105.19 106.99 3fvy n GLY 681 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.92 3fvy n GLY 681 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fvy n SER 682 N 10.11 2.73 -4.79 1.61 3.41 -1.26 -5.01 113.62 120.42 3fvy n SER 682 Ca 0.00 -2.27 -0.36 0.00 -0.26 0.00 0.00 58.87 55.98 3fvy n SER 682 Cb 0.00 -0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 3fvy n SER 682 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fvy s ASP 683 N -1.34 6.30 -0.12 4.04 3.68 -0.99 -4.92 116.67 123.32 3fvy s ASP 683 Ca 0.20 0.35 0.01 0.00 2.13 0.00 0.00 52.55 55.24 3fvy s ASP 683 Cb 0.13 -2.09 -0.01 0.00 -1.45 0.00 0.00 42.92 39.50 3fvy s ASP 683 CO 0.08 0.27 -0.16 -0.69 0.13 0.00 0.00 175.17 174.81 3fvy s VAL 684 N -0.20 2.79 0.14 1.11 1.01 -1.26 -0.09 120.40 123.89 3fvy s VAL 684 Ca 0.11 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.42 3fvy s VAL 684 Cb -0.12 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 3fvy s VAL 684 CO 0.01 0.53 -0.11 0.00 0.00 0.00 0.00 175.10 175.53 3fvy s GLN 685 N 0.38 2.04 -0.22 2.72 -2.07 -0.21 -4.94 119.66 117.35 3fvy s GLN 685 Ca -0.13 -1.16 -0.10 0.00 -1.82 0.00 0.00 55.36 52.15 3fvy s GLN 685 Cb -0.16 -2.21 -0.05 0.00 -1.09 0.00 0.00 33.01 29.50 3fvy s GLN 685 CO 0.06 0.47 0.14 -1.17 -1.32 0.00 0.00 175.29 173.47 3fvy s LEU 686 N -2.48 4.14 -0.13 2.60 2.96 -1.26 -1.37 118.68 123.14 3fvy s LEU 686 Ca 0.22 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 3fvy s LEU 686 Cb -0.10 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 3fvy s LEU 686 CO 0.14 0.13 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.51 3fvy s LEU 687 N 0.69 3.34 0.20 -0.68 1.43 0.84 -4.98 118.68 119.52 3fvy s LEU 687 Ca 0.08 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.23 3fvy s LEU 687 Cb -0.12 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3fvy s LEU 687 CO 0.01 0.25 -0.19 -1.61 0.23 0.00 0.00 176.35 175.04 3fvy s GLU 688 N -0.11 1.41 0.12 1.70 2.02 -1.26 -1.39 118.70 121.19 3fvy s GLU 688 Ca 0.03 -1.52 0.05 0.00 0.02 0.00 0.00 54.97 53.55 3fvy s GLU 688 Cb -0.13 -1.49 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 3fvy s GLU 688 CO 0.02 0.30 -0.12 0.71 0.02 0.00 0.00 175.26 176.19 3fvy s TYR 689 N -2.18 1.30 0.54 1.61 2.02 -1.26 -5.03 117.35 114.35 3fvy s TYR 689 Ca 0.20 -0.61 -0.20 0.00 -0.37 0.00 0.00 57.07 56.09 3fvy s TYR 689 Cb -0.05 -0.68 -0.06 0.00 -0.40 0.00 0.00 41.96 40.77 3fvy s TYR 689 CO 0.09 0.11 1.13 -1.83 -1.57 0.00 0.00 175.55 173.47 3fvy s GLU 690 N -2.90 3.40 -1.17 -0.62 -1.05 -1.26 -4.89 118.70 110.21 3fvy s GLU 690 Ca 0.10 1.61 -0.19 0.00 -0.15 0.00 0.00 54.97 56.34 3fvy s GLU 690 Cb -0.03 -2.03 0.09 0.00 -0.44 0.00 0.00 34.13 31.72 3fvy s GLU 690 CO 0.02 -0.81 1.55 0.00 0.95 0.00 0.00 175.26 176.97 3fvy s ALA 691 N -1.77 3.27 0.14 -0.84 0.00 -1.26 -4.12 121.76 117.18 3fvy s ALA 691 Ca 0.72 -2.79 -0.25 0.00 0.00 0.00 0.00 51.96 49.64 3fvy s ALA 691 Cb -0.24 -4.47 0.06 0.00 0.00 0.00 0.00 23.12 18.48 3fvy s ALA 691 CO 0.27 -3.27 0.84 -1.54 0.00 0.00 0.00 175.76 172.05 3fvy s SER 692 N 4.15 -0.30 0.19 0.00 1.04 -1.26 -4.74 113.70 112.78 3fvy s SER 692 Ca 0.48 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.50 3fvy s SER 692 Cb 0.01 0.53 0.19 0.00 0.10 0.00 0.00 66.02 66.85 3fvy s SER 692 CO -0.00 -0.94 1.78 0.00 0.98 0.00 0.00 173.24 175.06 3fvy h ALA 693 N 2.00 0.74 -0.84 5.32 0.00 -1.91 -0.96 119.26 123.60 3fvy h ALA 693 Ca -0.24 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3fvy h ALA 693 Cb 1.25 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3fvy h ALA 693 CO 0.28 -0.07 0.54 0.00 0.00 0.00 0.00 179.25 180.00 3fvy h ALA 694 N 1.32 1.07 -0.42 0.00 0.00 -1.92 -1.65 119.26 117.66 3fvy h ALA 694 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3fvy h ALA 694 Cb 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3fvy h ALA 694 CO -0.19 0.50 0.27 0.78 0.00 0.00 0.00 179.25 180.61 3fvy h GLY 695 N 1.15 0.59 1.01 0.00 0.00 -1.54 -0.78 103.07 103.50 3fvy h GLY 695 Ca 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 3fvy h GLY 695 CO -0.06 0.22 0.16 -2.00 0.00 0.00 0.00 176.54 174.86 3fvy h LEU 696 N 0.56 0.87 -0.16 3.11 6.46 -0.95 -0.63 115.31 124.58 3fvy h LEU 696 Ca 0.15 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.73 3fvy h LEU 696 Cb -0.05 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.61 3fvy h LEU 696 CO -0.03 0.86 -0.06 0.40 -0.62 0.00 0.00 178.44 178.99 3fvy h ILE 697 N 0.84 0.79 -1.00 4.05 2.04 -1.03 -2.64 117.51 120.56 3fvy h ILE 697 Ca 0.19 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.08 3fvy h ILE 697 Cb 0.32 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 3fvy h ILE 697 CO -0.00 0.00 0.66 0.03 0.00 0.00 0.00 178.15 178.84 3fvy h ARG 698 N -0.03 1.23 -0.75 2.37 3.08 -0.90 0.78 114.38 120.17 3fvy h ARG 698 Ca 0.08 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.15 3fvy h ARG 698 Cb 0.16 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 3fvy h ARG 698 CO -0.19 0.82 0.49 0.66 -1.07 0.00 0.00 179.97 180.68 3fvy h SER 699 N 1.27 0.61 0.53 7.04 4.64 -0.79 -0.89 113.55 125.96 3fvy h SER 699 Ca 0.40 0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.44 3fvy h SER 699 Cb 0.00 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3fvy h SER 699 CO -0.13 0.37 -1.40 -0.26 -0.87 0.00 0.00 176.83 174.54 3fvy h PHE 700 N 0.68 0.49 -0.59 4.77 0.04 -0.95 -3.11 116.94 118.27 3fvy h PHE 700 Ca 0.34 -0.35 0.08 0.00 2.80 0.00 0.00 57.97 60.84 3fvy h PHE 700 Cb 0.43 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.53 3fvy h PHE 700 CO -0.00 1.34 0.39 0.77 -0.60 0.00 0.00 178.31 180.21 3fvy h SER 701 N 0.07 0.41 -0.18 2.17 0.02 -0.29 -2.09 113.55 113.66 3fvy h SER 701 Ca -0.19 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3fvy h SER 701 Cb 2.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.46 3fvy h SER 701 CO 0.18 0.25 0.00 -0.62 -1.14 0.00 0.00 176.83 175.51 3fvy n GLU 702 N -4.47 2.19 0.08 3.45 1.02 -0.39 -4.57 120.64 117.95 3fvy n GLU 702 Ca 0.09 -1.77 -0.10 0.00 -0.02 0.00 0.00 57.16 55.37 3fvy n GLU 702 Cb 0.32 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 3fvy n GLU 702 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3fvy h ARG 703 N 3.84 0.12 -2.19 3.49 2.43 -1.30 -3.36 114.38 117.42 3fvy h ARG 703 Ca 0.00 -0.18 -0.58 0.00 -0.81 0.00 0.00 59.98 58.41 3fvy h ARG 703 Cb 0.83 0.06 -0.42 0.00 -0.42 0.00 0.00 29.97 30.03 3fvy h ARG 703 CO 0.00 1.03 -0.71 1.19 -1.51 0.00 0.00 179.97 179.97 3fvy n PHE 704 N -3.50 3.10 0.20 2.20 3.01 -1.26 -4.95 117.46 116.26 3fvy n PHE 704 Ca -0.03 -4.01 0.03 0.00 1.01 0.00 0.00 57.45 54.45 3fvy n PHE 704 Cb 0.91 -0.50 0.40 0.00 -0.01 0.00 0.00 39.48 40.28 3fvy n PHE 704 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3fvy h PRO 705 N 3.64 0.00 0.02 -1.08 0.13 -1.88 -1.34 132.00 131.49 3fvy h PRO 705 Ca 0.15 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.07 3fvy h PRO 705 Cb 0.65 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 3fvy h PRO 705 CO 0.77 0.33 -0.94 0.93 -0.23 0.00 0.00 178.00 178.85 3fvy h GLU 706 N 0.00 0.22 0.00 0.86 5.08 -1.95 -3.42 114.58 115.36 3fvy h GLU 706 Ca -0.00 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 3fvy h GLU 706 Cb 0.59 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.84 3fvy h GLU 706 CO 0.04 1.01 -0.36 -0.40 -1.00 0.00 0.00 179.01 178.30 3fvy n ASP 707 N -3.63 -0.02 -0.14 1.42 5.68 -1.18 -4.96 116.55 113.72 3fvy n ASP 707 Ca -0.04 -1.63 -0.09 0.00 -0.50 0.00 0.00 54.79 52.52 3fvy n ASP 707 Cb 0.85 -0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.74 3fvy n ASP 707 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3fvy h GLY 708 N 0.15 -0.48 1.27 6.12 0.00 -1.50 -0.94 103.07 107.69 3fvy h GLY 708 Ca -0.13 0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.74 3fvy h GLY 708 CO -0.04 -0.18 0.48 -2.55 0.00 0.00 0.00 176.54 174.25 3fvy h PRO 709 N -0.29 0.95 -0.75 4.80 0.11 -1.93 -1.53 132.00 133.36 3fvy h PRO 709 Ca 0.15 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.22 3fvy h PRO 709 Cb 0.57 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.43 3fvy h PRO 709 CO -0.60 0.63 0.50 1.49 -0.21 0.00 0.00 178.00 179.81 3fvy h GLU 710 N 0.98 0.98 -0.56 1.05 4.81 -1.73 -1.95 114.58 118.14 3fvy h GLU 710 Ca 0.27 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 3fvy h GLU 710 Cb -0.09 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 3fvy h GLU 710 CO -0.06 0.65 0.10 -0.07 -0.73 0.00 0.00 179.01 178.89 3fvy h LEU 711 N 1.01 0.88 -0.50 1.64 3.38 -0.52 -0.70 115.31 120.50 3fvy h LEU 711 Ca 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3fvy h LEU 711 Cb -0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3fvy h LEU 711 CO -0.07 0.91 0.20 -0.33 0.09 0.00 0.00 178.44 179.25 3fvy h GLU 712 N 0.82 0.75 -0.68 1.13 5.08 -1.12 0.46 114.58 121.01 3fvy h GLU 712 Ca 0.17 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3fvy h GLU 712 Cb 0.40 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3fvy h GLU 712 CO 0.01 0.66 0.45 1.49 -1.00 0.00 0.00 179.01 180.62 3fvy h GLU 713 N 0.67 0.89 -0.24 2.33 4.57 -1.15 -0.99 114.58 120.66 3fvy h GLU 713 Ca 0.17 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 3fvy h GLU 713 Cb 0.20 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 3fvy h GLU 713 CO -0.01 0.59 0.01 0.82 -1.18 0.00 0.00 179.01 179.23 3fvy h ILE 714 N 0.92 0.84 -0.09 2.32 2.04 -0.78 -1.18 117.51 121.57 3fvy h ILE 714 Ca 0.25 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 3fvy h ILE 714 Cb -0.11 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3fvy h ILE 714 CO -0.05 0.02 0.06 -0.07 0.00 0.00 0.00 178.15 178.10 3fvy h LEU 715 N 0.08 0.11 -0.91 1.44 3.38 -0.58 -1.66 115.31 117.16 3fvy h LEU 715 Ca 0.11 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3fvy h LEU 715 Cb 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3fvy h LEU 715 CO -0.19 0.11 -0.30 0.71 0.09 0.00 0.00 178.44 178.86 3fvy h THR 716 N 0.10 1.28 -0.33 0.22 1.35 -1.17 -1.33 112.91 113.02 3fvy h THR 716 Ca 0.03 -1.34 -0.02 0.00 -0.55 0.00 0.00 66.41 64.53 3fvy h THR 716 Cb 0.02 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 3fvy h THR 716 CO -0.01 0.42 0.12 -0.61 -0.25 0.00 0.00 175.52 175.19 3fvy h GLN 717 N 0.39 0.50 -0.33 4.72 5.75 -1.03 0.71 115.11 125.82 3fvy h GLN 717 Ca 0.05 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 3fvy h GLN 717 Cb 0.72 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 3fvy h GLN 717 CO 0.06 0.52 0.18 -0.07 -2.65 0.00 0.00 178.83 176.87 3fvy h LEU 718 N 0.38 0.41 -0.33 -2.39 3.38 -1.17 -1.37 115.31 114.22 3fvy h LEU 718 Ca 0.11 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3fvy h LEU 718 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3fvy h LEU 718 CO -0.01 0.38 0.05 0.00 0.09 0.00 0.00 178.44 178.95 3fvy h ALA 719 N 1.05 0.34 -0.61 1.53 0.00 -1.15 -2.94 119.26 117.48 3fvy h ALA 719 Ca 0.12 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3fvy h ALA 719 Cb 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3fvy h ALA 719 CO -0.02 -0.35 0.15 1.15 0.00 0.00 0.00 179.25 180.18 3fvy h THR 720 N 0.16 1.24 -0.57 0.00 2.02 -0.68 -1.55 112.91 113.53 3fvy h THR 720 Ca 0.16 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.52 3fvy h THR 720 Cb 0.18 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3fvy h THR 720 CO -0.22 0.33 0.38 0.00 0.37 0.00 0.00 175.52 176.38 3fvy h ALA 721 N 1.25 1.82 -0.23 6.16 0.00 -1.08 -2.75 119.26 124.44 3fvy h ALA 721 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3fvy h ALA 721 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fvy h ALA 721 CO -0.00 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 3fvy n ASP 722 N -4.47 3.02 -0.14 0.00 10.43 -0.88 -4.68 116.55 119.82 3fvy n ASP 722 Ca 0.08 -1.89 0.07 0.00 2.57 0.00 0.00 54.79 55.61 3fvy n ASP 722 Cb 0.22 -0.14 0.39 0.00 1.84 0.00 0.00 41.12 43.43 3fvy n ASP 722 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3fvy h ALA 723 N 3.85 1.75 -0.02 2.24 0.00 -0.98 -0.90 119.26 125.20 3fvy h ALA 723 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fvy h ALA 723 Cb 0.87 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3fvy h ALA 723 CO 0.00 0.15 0.07 0.07 0.00 0.00 0.00 179.25 179.54 3fvy h ARG 724 N 0.67 0.00 0.00 0.00 0.11 -1.83 -2.64 114.38 110.69 3fvy h ARG 724 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 3fvy h ARG 724 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 3fvy h ARG 724 CO -0.09 0.00 0.00 0.74 0.10 0.00 0.00 179.97 180.72 3fvy h PHE 725 N 0.00 0.00 0.00 4.08 0.04 -1.53 -3.49 116.94 116.04 3fvy h PHE 725 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3fvy h PHE 725 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3fvy h PHE 725 CO 0.00 0.00 0.00 0.91 -0.60 0.00 0.00 178.31 178.62