#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbw s SER 2 N 0.00 7.10 0.76 0.00 0.01 -1.22 -4.88 113.70 115.48 1fbw s SER 2 Ca 0.00 2.14 -0.12 0.00 1.31 0.00 0.00 55.95 59.27 1fbw s SER 2 Cb 0.00 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.68 1fbw s SER 2 CO 0.00 -0.25 1.13 -0.94 0.41 0.00 0.00 173.24 173.59 1fbw s SER 3 N -1.20 4.34 0.38 2.44 1.04 -1.26 -4.98 113.70 114.46 1fbw s SER 3 Ca 0.50 2.02 -0.28 0.00 0.48 0.00 0.00 55.95 58.67 1fbw s SER 3 Cb -0.27 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.20 1fbw s SER 3 CO 0.34 -2.15 1.47 -2.84 0.98 0.00 0.00 173.24 171.04 1fbw s PRO 4 N -4.47 4.06 0.08 4.02 0.02 -1.26 -5.04 135.00 132.42 1fbw s PRO 4 Ca 0.66 2.53 0.09 0.00 0.02 0.00 0.00 61.00 64.30 1fbw s PRO 4 Cb -0.21 -2.93 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1fbw s PRO 4 CO 0.50 -0.55 -0.22 0.00 -0.33 0.00 0.00 177.00 176.40 1fbw s ALA 5 N -1.14 2.48 -0.17 -1.55 0.00 -1.26 -4.68 121.76 115.44 1fbw s ALA 5 Ca 0.54 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1fbw s ALA 5 Cb -0.46 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.03 1fbw s ALA 5 CO 0.61 0.56 2.15 -1.71 0.00 0.00 0.00 175.76 177.37 1fbw n ASN 6 N 1.25 3.35 -0.31 0.00 2.85 0.46 -4.88 115.26 117.99 1fbw n ASN 6 Ca -0.17 0.41 0.11 0.00 -0.11 0.00 0.00 54.58 54.83 1fbw n ASN 6 Cb 0.52 -1.51 0.33 0.00 1.24 0.00 0.00 39.78 40.37 1fbw n ASN 6 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1fbw h LYS 7 N 13.53 0.76 0.31 1.20 1.57 -1.90 -1.69 116.57 130.36 1fbw h LYS 7 Ca -0.42 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1fbw h LYS 7 Cb 1.25 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1fbw h LYS 7 CO 0.96 0.50 -0.15 0.28 -0.57 0.00 0.00 179.45 180.48 1fbw h VAL 8 N 0.79 0.70 0.00 0.50 2.07 -1.97 -1.51 116.25 116.82 1fbw h VAL 8 Ca 0.49 -0.02 -0.13 0.00 0.82 0.00 0.00 66.70 67.86 1fbw h VAL 8 Cb 0.70 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1fbw h VAL 8 CO -0.25 0.01 -0.60 1.88 0.02 0.00 0.00 177.57 178.62 1fbw h TYR 9 N -0.43 0.00 -0.52 1.57 -1.99 -1.83 -2.49 116.97 111.27 1fbw h TYR 9 Ca -0.04 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.57 1fbw h TYR 9 Cb 0.33 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 1fbw h TYR 9 CO -0.05 0.60 -0.13 0.37 -0.00 0.00 0.00 178.16 178.95 1fbw h GLN 10 N 0.00 1.01 -0.47 4.88 4.15 -1.28 -1.57 115.11 121.82 1fbw h GLN 10 Ca -0.01 -0.39 -0.04 0.00 0.77 0.00 0.00 58.65 58.99 1fbw h GLN 10 Cb 1.17 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 1fbw h GLN 10 CO 0.08 1.07 0.13 -0.44 -1.93 0.00 0.00 178.83 177.74 1fbw h ASP 11 N 0.88 0.65 -0.33 -0.69 3.32 -1.05 -0.76 116.42 118.44 1fbw h ASP 11 Ca 0.13 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1fbw h ASP 11 Cb 0.70 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1fbw h ASP 11 CO 0.05 0.63 -0.30 0.03 -1.72 0.00 0.00 179.24 177.94 1fbw h ARG 12 N 0.69 0.85 -0.08 3.56 3.08 -1.22 -0.65 114.38 120.61 1fbw h ARG 12 Ca 0.16 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1fbw h ARG 12 Cb 0.23 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1fbw h ARG 12 CO -0.01 1.04 0.04 0.35 -1.07 0.00 0.00 179.97 180.32 1fbw h PHE 13 N 0.72 0.12 -0.98 3.04 3.57 -0.76 -1.66 116.94 120.99 1fbw h PHE 13 Ca 0.08 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1fbw h PHE 13 Cb 0.85 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 1fbw h PHE 13 CO 0.05 0.21 0.64 0.93 -2.23 0.00 0.00 178.31 177.91 1fbw h GLU 14 N -0.01 1.18 -0.33 1.11 5.08 -1.01 0.82 114.58 121.44 1fbw h GLU 14 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1fbw h GLU 14 Cb 0.14 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1fbw h GLU 14 CO -0.00 0.78 0.05 1.03 -1.00 0.00 0.00 179.01 179.87 1fbw h SER 15 N 1.22 0.52 -0.67 1.42 0.87 -0.96 -1.70 113.55 114.26 1fbw h SER 15 Ca 0.40 -0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1fbw h SER 15 Cb 0.04 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1fbw h SER 15 CO -0.14 0.66 0.20 0.24 -0.53 0.00 0.00 176.83 177.26 1fbw h MET 16 N 0.37 1.05 -0.73 2.24 2.86 -0.95 -1.60 114.93 118.17 1fbw h MET 16 Ca 0.10 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1fbw h MET 16 Cb 0.36 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1fbw h MET 16 CO 0.01 0.92 0.48 -0.92 1.06 0.00 0.00 176.91 178.45 1fbw h TYR 17 N 0.98 0.90 -0.72 -0.22 3.20 -0.67 0.17 116.97 120.61 1fbw h TYR 17 Ca 0.22 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 1fbw h TYR 17 Cb 0.31 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1fbw h TYR 17 CO 0.02 0.56 0.23 0.77 -1.64 0.00 0.00 178.16 178.10 1fbw h SER 18 N 0.97 1.05 -0.38 -2.11 0.02 -0.95 -1.01 113.55 111.14 1fbw h SER 18 Ca 0.27 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1fbw h SER 18 Cb -0.08 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1fbw h SER 18 CO -0.07 0.98 -0.17 0.11 -1.14 0.00 0.00 176.83 176.54 1fbw h LYS 19 N 1.07 0.86 -0.22 3.45 1.57 -0.68 -0.97 116.57 121.64 1fbw h LYS 19 Ca 0.23 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1fbw h LYS 19 Cb 0.30 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1fbw h LYS 19 CO -0.01 0.96 -0.47 0.82 -0.57 0.00 0.00 179.45 180.18 1fbw h ILE 20 N 0.76 1.31 0.00 1.86 2.04 -0.70 -3.21 117.51 119.57 1fbw h ILE 20 Ca 0.11 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1fbw h ILE 20 Cb 0.69 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1fbw h ILE 20 CO 0.05 0.53 -0.48 0.29 0.00 0.00 0.00 178.15 178.54 1fbw n LYS 21 N -4.00 0.05 -1.67 2.37 4.76 -0.41 -4.59 118.16 114.67 1fbw n LYS 21 Ca -0.02 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.00 1fbw n LYS 21 Cb 0.56 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 32.19 1fbw n LYS 21 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1fbw s ASP 22 N -3.20 5.94 0.38 4.39 -1.08 -0.38 -4.86 116.67 117.86 1fbw s ASP 22 Ca 0.10 2.19 0.14 0.00 -0.52 0.00 0.00 52.55 54.47 1fbw s ASP 22 Cb 0.17 -2.52 0.98 0.00 -1.46 0.00 0.00 42.92 40.09 1fbw s ASP 22 CO 0.69 -1.53 1.81 -0.65 0.52 0.00 0.00 175.17 176.01 1fbw h PRO 23 N 12.88 0.51 0.00 4.34 0.11 -1.90 0.47 132.00 148.41 1fbw h PRO 23 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fbw h PRO 23 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1fbw h PRO 23 CO 0.96 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 179.08 1fbw h ALA 24 N 1.62 1.00 0.00 -0.75 0.00 -1.96 -3.10 119.26 116.07 1fbw h ALA 24 Ca 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.35 1fbw h ALA 24 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1fbw h ALA 24 CO -0.26 0.00 -0.71 -0.91 0.00 0.00 0.00 179.25 177.37 1fbw h ASN 25 N 0.00 0.00 -1.09 0.00 2.35 -1.20 -3.49 115.58 112.15 1fbw h ASN 25 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1fbw h ASN 25 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1fbw h ASN 25 CO 0.00 0.35 -0.17 0.61 -1.65 0.00 0.00 177.43 176.57 1fbw n GLY 26 N 1.24 0.16 0.19 2.83 0.00 -1.17 -4.94 105.19 103.50 1fbw n GLY 26 Ca -0.01 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.50 1fbw n GLY 26 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fbw h TYR 27 N -0.10 0.00 -3.65 1.61 0.05 -1.83 -3.43 116.97 109.62 1fbw h TYR 27 Ca -0.15 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.95 1fbw h TYR 27 Cb 1.11 0.00 -0.18 0.00 1.01 0.00 0.00 36.73 38.67 1fbw h TYR 27 CO 0.17 0.19 -0.80 -0.06 -1.05 0.00 0.00 178.16 176.61 1fbw s PHE 28 N -3.17 2.53 0.88 4.88 0.40 -1.26 -1.08 117.98 121.16 1fbw s PHE 28 Ca 0.05 -0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 55.99 1fbw s PHE 28 Cb 0.06 -1.33 0.16 0.00 0.51 0.00 0.00 43.02 42.42 1fbw s PHE 28 CO 0.69 0.40 1.23 -1.54 0.70 0.00 0.00 175.22 176.70 1fbw s SER 29 N -2.21 3.66 0.45 1.36 1.04 -0.17 -4.92 113.70 112.90 1fbw s SER 29 Ca 0.18 0.28 0.12 0.00 0.48 0.00 0.00 55.95 57.02 1fbw s SER 29 Cb -0.10 -0.50 1.00 0.00 0.10 0.00 0.00 66.02 66.52 1fbw s SER 29 CO 0.10 -2.38 2.03 1.05 0.98 0.00 0.00 173.24 175.03 1fbw h GLU 30 N -1.30 0.15 -0.12 4.02 4.11 -1.98 -1.73 114.58 117.73 1fbw h GLU 30 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1fbw h GLU 30 Cb 1.26 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1fbw h GLU 30 CO 0.45 0.21 0.00 1.04 0.07 0.00 0.00 179.01 180.77 1fbw n GLN 31 N -4.40 1.40 -0.99 1.06 6.02 -1.26 -4.91 117.38 114.30 1fbw n GLN 31 Ca -0.01 -0.60 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 1fbw n GLN 31 Cb 0.17 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1fbw n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fbw n GLY 32 N 0.90 0.44 3.70 1.08 0.00 -0.65 -5.06 105.19 105.60 1fbw n GLY 32 Ca 0.12 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1fbw n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbw s ILE 33 N -2.00 5.31 0.27 -0.61 1.01 -1.26 -4.84 121.20 119.08 1fbw s ILE 33 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 1fbw s ILE 33 Cb 0.00 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 38.94 1fbw s ILE 33 CO 0.00 0.42 1.16 -2.16 0.00 0.00 0.00 174.94 174.35 1fbw s PRO 34 N 0.55 4.56 0.57 2.79 0.04 -1.26 -1.00 135.00 141.25 1fbw s PRO 34 Ca 0.07 1.90 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 1fbw s PRO 34 Cb -0.12 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1fbw s PRO 34 CO -0.00 0.09 0.89 0.71 0.04 0.00 0.00 177.00 178.72 1fbw s TYR 35 N -0.97 3.36 0.19 0.56 4.12 -0.24 -4.53 117.35 119.83 1fbw s TYR 35 Ca 0.47 0.74 -0.11 0.00 0.02 0.00 0.00 57.07 58.18 1fbw s TYR 35 Cb -0.34 -2.63 0.10 0.00 -1.52 0.00 0.00 41.96 37.57 1fbw s TYR 35 CO 0.43 -0.69 1.79 1.25 0.02 0.00 0.00 175.55 178.35 1fbw h HIS 36 N -0.10 0.91 -3.06 2.71 -0.00 -0.98 -3.39 115.15 111.23 1fbw h HIS 36 Ca -0.46 -0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 59.80 1fbw h HIS 36 Cb 1.24 -0.29 -0.17 0.00 -0.00 0.00 0.00 27.41 28.19 1fbw h HIS 36 CO 0.51 0.66 -0.15 -1.54 -0.00 0.00 0.00 177.93 177.41 1fbw s SER 37 N -6.00 -0.24 0.13 3.26 1.04 -1.01 -0.80 113.70 110.08 1fbw s SER 37 Ca -0.13 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.11 1fbw s SER 37 Cb 0.14 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1fbw s SER 37 CO 0.79 -0.62 1.78 0.40 0.98 0.00 0.00 173.24 176.57 1fbw h ILE 38 N 3.17 1.09 -3.64 -1.02 2.04 -1.73 -3.41 117.51 114.01 1fbw h ILE 38 Ca -0.31 -0.18 -0.52 0.00 1.00 0.00 0.00 64.86 64.86 1fbw h ILE 38 Cb 1.20 0.67 0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1fbw h ILE 38 CO 0.43 0.08 0.57 -1.61 0.00 0.00 0.00 178.15 177.63 1fbw s GLU 39 N -6.11 4.48 0.01 2.37 8.01 -1.26 -4.93 118.70 121.27 1fbw s GLU 39 Ca -0.13 1.97 0.04 0.00 0.01 0.00 0.00 54.97 56.86 1fbw s GLU 39 Cb 0.09 -3.18 -0.25 0.00 -4.31 0.00 0.00 34.13 26.49 1fbw s GLU 39 CO 0.71 -0.06 0.89 1.79 0.01 0.00 0.00 175.26 178.59 1fbw h THR 40 N 3.41 1.18 -1.08 3.63 1.35 -1.90 -3.39 112.91 116.12 1fbw h THR 40 Ca -0.46 -2.90 -0.45 0.00 -0.55 0.00 0.00 66.41 62.04 1fbw h THR 40 Cb 1.22 2.68 -0.07 0.00 -1.73 0.00 0.00 68.15 70.24 1fbw h THR 40 CO 0.71 0.77 1.12 -0.22 -0.25 0.00 0.00 175.52 177.64 1fbw s LEU 41 N -6.67 3.31 -0.22 3.87 2.96 -1.26 -1.36 118.68 119.31 1fbw s LEU 41 Ca -0.06 -0.91 -0.04 0.00 -0.22 0.00 0.00 54.13 52.90 1fbw s LEU 41 Cb 0.08 -2.56 0.11 0.00 0.50 0.00 0.00 46.19 44.32 1fbw s LEU 41 CO 0.83 -2.15 0.38 -0.32 -1.32 0.00 0.00 176.35 173.78 1fbw s MET 42 N 6.09 0.32 -0.06 1.98 -2.45 -1.26 -4.91 119.30 119.00 1fbw s MET 42 Ca 0.58 0.72 -0.01 0.00 -1.25 0.00 0.00 55.69 55.73 1fbw s MET 42 Cb -0.04 -0.17 0.03 0.00 1.25 0.00 0.00 34.83 35.89 1fbw s MET 42 CO -0.02 -0.48 -0.00 0.08 1.05 0.00 0.00 175.02 175.65 1fbw s VAL 43 N 2.56 0.35 0.00 10.11 1.01 -1.26 -1.67 120.40 131.50 1fbw s VAL 43 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1fbw s VAL 43 Cb -0.14 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1fbw s VAL 43 CO -0.14 0.24 0.00 -1.84 0.00 0.00 0.00 175.10 173.36 1fbw n GLU 44 N 4.90 0.00 0.00 2.72 0.28 -1.26 -5.01 120.64 122.27 1fbw n GLU 44 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1fbw n GLU 44 Cb 0.50 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.37 1fbw n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fbw n ALA 45 N -1.04 2.40 -1.62 -1.84 0.00 -1.26 -4.88 120.51 112.28 1fbw n ALA 45 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1fbw n ALA 45 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1fbw n ALA 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fbw s PRO 46 N -0.90 1.74 -0.09 0.00 0.04 -1.26 -4.84 135.00 129.69 1fbw s PRO 46 Ca 0.00 0.41 0.13 0.00 0.04 0.00 0.00 61.00 61.58 1fbw s PRO 46 Cb 0.00 -1.90 0.33 0.00 0.04 0.00 0.00 34.50 32.97 1fbw s PRO 46 CO 0.00 -1.81 1.25 -0.40 0.04 0.00 0.00 177.00 176.08 1fbw n ASP 47 N -3.52 2.98 -3.70 6.66 5.68 -1.26 -4.33 116.55 119.06 1fbw n ASP 47 Ca 0.07 -2.57 -0.12 0.00 -0.50 0.00 0.00 54.79 51.67 1fbw n ASP 47 Cb 0.58 -0.34 -0.10 0.00 -1.14 0.00 0.00 41.12 40.13 1fbw n ASP 47 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1fbw s TYR 48 N -2.01 -0.59 0.35 2.11 5.04 -0.67 -4.59 117.35 116.98 1fbw s TYR 48 Ca 0.27 1.35 0.17 0.00 -2.44 0.00 0.00 57.07 56.43 1fbw s TYR 48 Cb 0.21 0.24 0.90 0.00 0.35 0.00 0.00 41.96 43.66 1fbw s TYR 48 CO 0.08 -0.30 1.88 0.78 -1.34 0.00 0.00 175.55 176.64 1fbw h GLY 49 N 6.05 0.00 -3.20 8.97 0.00 -1.30 -3.23 103.07 110.36 1fbw h GLY 49 Ca -0.30 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.83 1fbw h GLY 49 CO 0.23 0.00 0.25 1.42 0.00 0.00 0.00 176.54 178.44 1fbw n HIS 50 N -3.92 1.93 -2.63 5.60 8.25 -1.26 -2.39 115.22 120.79 1fbw n HIS 50 Ca -0.02 -1.03 -0.23 0.00 -0.26 0.00 0.00 57.72 56.19 1fbw n HIS 50 Cb 0.37 -0.59 0.03 0.00 1.12 0.00 0.00 29.99 30.93 1fbw n HIS 50 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1fbw s VAL 51 N -2.38 3.06 0.32 1.59 -7.23 -1.22 -3.72 120.40 110.82 1fbw s VAL 51 Ca 0.41 -0.48 0.11 0.00 -1.81 0.00 0.00 61.98 60.21 1fbw s VAL 51 Cb 0.33 -3.18 -0.06 0.00 0.56 0.00 0.00 36.38 34.04 1fbw s VAL 51 CO 0.10 -0.14 -0.14 0.28 -0.31 0.00 0.00 175.10 174.89 1fbw s THR 52 N -2.81 2.34 0.14 5.32 -1.32 0.09 -1.37 115.64 118.02 1fbw s THR 52 Ca 0.55 -2.29 0.03 0.00 -1.21 0.00 0.00 61.69 58.77 1fbw s THR 52 Cb -0.10 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 1fbw s THR 52 CO 0.40 -0.28 -0.06 0.42 -2.21 0.00 0.00 174.62 172.89 1fbw s THR 53 N -2.57 0.89 0.37 5.08 -4.23 -1.26 -1.26 115.64 112.65 1fbw s THR 53 Ca 0.31 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.10 1fbw s THR 53 Cb -0.01 -1.89 0.29 0.00 1.34 0.00 0.00 72.50 72.24 1fbw s THR 53 CO 0.16 -0.70 2.05 0.77 -0.54 0.00 0.00 174.62 176.36 1fbw h SER 54 N 2.80 0.00 -0.06 3.99 4.64 -1.16 -2.42 113.55 121.35 1fbw h SER 54 Ca -0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1fbw h SER 54 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1fbw h SER 54 CO 0.64 0.12 0.03 -0.61 -0.87 0.00 0.00 176.83 176.14 1fbw h GLN 55 N 0.00 0.09 -0.62 4.77 4.15 -1.91 -1.78 115.11 119.80 1fbw h GLN 55 Ca -0.00 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.41 1fbw h GLN 55 Cb 0.39 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1fbw h GLN 55 CO 0.02 0.22 0.41 0.00 -1.93 0.00 0.00 178.83 177.55 1fbw h ALA 56 N 0.87 0.79 -0.68 3.38 0.00 -1.84 -2.25 119.26 119.52 1fbw h ALA 56 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1fbw h ALA 56 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1fbw h ALA 56 CO -0.00 0.23 0.29 0.52 0.00 0.00 0.00 179.25 180.28 1fbw h MET 57 N 0.84 1.00 0.00 0.00 2.86 -1.31 -0.81 114.93 117.51 1fbw h MET 57 Ca 0.23 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1fbw h MET 57 Cb -0.09 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 1fbw h MET 57 CO -0.05 0.80 -0.41 0.66 1.06 0.00 0.00 176.91 178.97 1fbw h SER 58 N 0.98 0.00 0.79 1.22 4.64 -0.99 -1.33 113.55 118.86 1fbw h SER 58 Ca 0.23 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.37 1fbw h SER 58 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1fbw h SER 58 CO -0.02 0.41 -0.87 1.88 -0.87 0.00 0.00 176.83 177.36 1fbw h TYR 59 N 0.00 0.07 -0.45 4.77 0.05 -1.01 -2.51 116.97 117.89 1fbw h TYR 59 Ca -0.00 -0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.64 1fbw h TYR 59 Cb 0.76 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 1fbw h TYR 59 CO 0.00 0.89 -0.10 -0.92 -1.05 0.00 0.00 178.16 176.99 1fbw h TYR 60 N 0.02 0.88 -0.33 4.88 3.20 -0.58 -0.97 116.97 124.07 1fbw h TYR 60 Ca -0.02 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.64 1fbw h TYR 60 Cb 1.53 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1fbw h TYR 60 CO 0.01 0.86 0.02 0.52 -1.64 0.00 0.00 178.16 177.92 1fbw h MET 61 N 0.73 0.57 -0.42 1.82 2.86 -1.17 -2.05 114.93 117.27 1fbw h MET 61 Ca 0.12 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1fbw h MET 61 Cb 0.58 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1fbw h MET 61 CO 0.04 0.69 0.23 2.35 1.06 0.00 0.00 176.91 181.27 1fbw h TRP 62 N 0.38 0.57 -0.26 -0.22 2.91 -1.20 -1.26 115.95 116.88 1fbw h TRP 62 Ca 0.10 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 1fbw h TRP 62 Cb 0.42 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 1fbw h TRP 62 CO 0.03 0.44 0.16 1.25 -1.03 0.00 0.00 178.44 179.29 1fbw h LEU 63 N 0.54 0.30 -1.06 0.65 5.85 -1.12 -2.31 115.31 118.17 1fbw h LEU 63 Ca 0.15 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1fbw h LEU 63 Cb 0.06 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1fbw h LEU 63 CO -0.02 0.25 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.82 1fbw h GLU 64 N 0.33 0.46 -0.28 1.25 4.39 -1.18 -1.11 114.58 118.43 1fbw h GLU 64 Ca 0.09 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1fbw h GLU 64 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1fbw h GLU 64 CO -0.02 0.63 0.12 0.00 -1.16 0.00 0.00 179.01 178.58 1fbw h ALA 65 N 1.39 0.36 -0.48 3.43 0.00 -1.12 -0.98 119.26 121.86 1fbw h ALA 65 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1fbw h ALA 65 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1fbw h ALA 65 CO 0.04 -0.06 0.05 1.98 0.00 0.00 0.00 179.25 181.26 1fbw h MET 66 N 0.30 0.77 -0.49 0.00 1.85 -1.10 -1.87 114.93 114.38 1fbw h MET 66 Ca 0.09 -0.18 -0.08 0.00 -0.61 0.00 0.00 59.70 58.92 1fbw h MET 66 Cb 0.16 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.07 1fbw h MET 66 CO -0.01 0.75 -0.03 1.25 -0.40 0.00 0.00 176.91 178.47 1fbw h HIS 67 N 0.73 0.90 -0.52 1.39 6.17 -0.94 -2.70 115.15 120.19 1fbw h HIS 67 Ca 0.15 -0.14 -0.05 0.00 0.71 0.00 0.00 60.37 61.04 1fbw h HIS 67 Cb 0.38 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.04 1fbw h HIS 67 CO 0.02 0.84 0.12 0.78 0.71 0.00 0.00 177.93 180.41 1fbw h GLY 68 N 0.98 0.85 1.03 5.26 0.00 -0.57 0.17 103.07 110.79 1fbw h GLY 68 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1fbw h GLY 68 CO 0.03 0.46 0.62 -0.09 0.00 0.00 0.00 176.54 177.55 1fbw h ARG 69 N 0.76 1.30 0.00 4.80 9.65 -1.04 0.15 114.38 130.00 1fbw h ARG 69 Ca 0.17 -0.10 -0.14 0.00 -1.10 0.00 0.00 59.98 58.81 1fbw h ARG 69 Cb 0.29 -0.28 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1fbw h ARG 69 CO -0.00 0.88 -1.58 1.19 2.80 0.00 0.00 179.97 183.26 1fbw n PHE 70 N -4.37 0.68 0.24 2.20 3.72 -1.05 -4.47 117.46 114.42 1fbw n PHE 70 Ca 0.11 0.22 0.08 0.00 -0.05 0.00 0.00 57.45 57.82 1fbw n PHE 70 Cb 0.03 -0.96 -0.12 0.00 -0.94 0.00 0.00 39.48 37.50 1fbw n PHE 70 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1fbw n SER 71 N -2.73 1.04 0.00 4.37 3.41 0.55 -4.98 113.62 115.29 1fbw n SER 71 Ca -0.10 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1fbw n SER 71 Cb 0.79 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 66.26 1fbw n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fbw n GLY 72 N 1.50 0.85 3.34 5.00 0.00 0.51 -4.99 105.19 111.39 1fbw n GLY 72 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1fbw n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fbw s ASP 73 N -2.80 5.35 0.00 1.61 2.15 -1.25 -4.95 116.67 116.78 1fbw s ASP 73 Ca 0.00 -0.87 0.16 0.00 0.43 0.00 0.00 52.55 52.27 1fbw s ASP 73 Cb 0.00 -1.92 0.35 0.00 -0.30 0.00 0.00 42.92 41.05 1fbw s ASP 73 CO 0.00 -0.27 1.26 0.49 -0.17 0.00 0.00 175.17 176.49 1fbw n PHE 74 N 4.89 0.47 0.25 -5.34 3.01 -1.26 -3.71 117.46 115.76 1fbw n PHE 74 Ca -0.13 -0.34 0.07 0.00 1.01 0.00 0.00 57.45 58.06 1fbw n PHE 74 Cb 0.47 -0.01 0.60 0.00 -0.01 0.00 0.00 39.48 40.52 1fbw n PHE 74 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1fbw h THR 75 N 3.07 1.04 -0.28 4.37 1.35 -1.95 -1.06 112.91 119.45 1fbw h THR 75 Ca 0.00 -0.19 -0.11 0.00 -0.55 0.00 0.00 66.41 65.56 1fbw h THR 75 Cb 0.79 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1fbw h THR 75 CO 0.00 0.06 -0.28 1.23 -0.25 0.00 0.00 175.52 176.27 1fbw h GLY 76 N 0.17 0.60 0.92 5.82 0.00 -1.91 -1.35 103.07 107.32 1fbw h GLY 76 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1fbw h GLY 76 CO 0.01 0.48 -0.21 -2.75 0.00 0.00 0.00 176.54 174.06 1fbw h PHE 77 N 0.48 0.74 -0.45 5.60 3.57 -1.44 -2.28 116.94 123.16 1fbw h PHE 77 Ca 0.06 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.32 1fbw h PHE 77 Cb 0.74 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1fbw h PHE 77 CO 0.03 0.91 0.13 -0.44 -2.23 0.00 0.00 178.31 176.71 1fbw h ASP 78 N 0.36 0.61 0.01 0.41 3.32 -1.17 -2.49 116.42 117.47 1fbw h ASP 78 Ca 0.05 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 1fbw h ASP 78 Cb 0.76 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1fbw h ASP 78 CO 0.06 0.59 -0.38 0.50 -1.72 0.00 0.00 179.24 178.29 1fbw h LYS 79 N 0.65 0.48 -0.49 3.56 3.64 -1.15 -1.05 116.57 122.21 1fbw h LYS 79 Ca 0.15 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1fbw h LYS 79 Cb 0.21 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1fbw h LYS 79 CO -0.01 0.79 0.17 0.66 -2.27 0.00 0.00 179.45 178.80 1fbw h SER 80 N 0.41 0.65 0.36 4.20 4.64 -0.96 0.11 113.55 122.97 1fbw h SER 80 Ca 0.04 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.07 1fbw h SER 80 Cb 0.84 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1fbw h SER 80 CO 0.07 0.61 -0.86 -0.50 -0.87 0.00 0.00 176.83 175.28 1fbw h TRP 81 N 0.71 0.52 -0.46 4.77 4.06 -1.25 -2.36 115.95 121.93 1fbw h TRP 81 Ca 0.17 -0.27 -0.05 0.00 2.06 0.00 0.00 58.89 60.80 1fbw h TRP 81 Cb 0.18 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1fbw h TRP 81 CO 0.01 1.07 0.11 1.03 -3.56 0.00 0.00 178.44 177.10 1fbw h SER 82 N 0.22 0.71 -0.63 -3.49 0.87 -0.59 -1.59 113.55 109.05 1fbw h SER 82 Ca -0.06 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.19 1fbw h SER 82 Cb 1.48 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 1fbw h SER 82 CO 0.14 0.76 0.09 0.58 -0.53 0.00 0.00 176.83 177.87 1fbw h VAL 83 N 0.62 1.26 -0.05 2.23 2.07 -1.00 -1.94 116.25 119.44 1fbw h VAL 83 Ca 0.14 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1fbw h VAL 83 Cb 0.33 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1fbw h VAL 83 CO 0.00 0.38 0.02 0.74 0.02 0.00 0.00 177.57 178.74 1fbw h THR 84 N 0.96 1.00 -0.46 2.57 2.02 -1.24 -0.96 112.91 116.79 1fbw h THR 84 Ca 0.19 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.28 1fbw h THR 84 Cb 0.45 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1fbw h THR 84 CO 0.01 0.01 -0.02 -0.08 0.37 0.00 0.00 175.52 175.82 1fbw h GLU 85 N 0.05 0.77 -0.24 6.66 4.81 -1.17 0.15 114.58 125.61 1fbw h GLU 85 Ca 0.02 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.84 1fbw h GLU 85 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1fbw h GLU 85 CO -0.01 0.79 -0.61 0.37 -0.73 0.00 0.00 179.01 178.81 1fbw h GLN 86 N 0.72 0.84 0.00 1.92 4.15 -1.22 -3.37 115.11 118.14 1fbw h GLN 86 Ca 0.14 -0.58 -0.09 0.00 0.77 0.00 0.00 58.65 58.88 1fbw h GLN 86 Cb 0.46 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1fbw h GLN 86 CO 0.02 1.21 -1.56 0.66 -1.93 0.00 0.00 178.83 177.22 1fbw n TYR 87 N -4.00 0.00 0.22 3.99 4.02 -0.38 -4.79 117.16 116.21 1fbw n TYR 87 Ca -0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.89 1fbw n TYR 87 Cb 0.66 -0.36 -0.07 0.00 -0.02 0.00 0.00 39.34 39.55 1fbw n TYR 87 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1fbw n LEU 88 N -2.12 0.22 -4.47 7.72 4.32 0.49 -4.89 117.00 118.27 1fbw n LEU 88 Ca -0.09 -0.22 -0.41 0.00 -0.02 0.00 0.00 56.01 55.27 1fbw n LEU 88 Cb 0.55 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.25 1fbw n LEU 88 CO 0.21 0.05 -0.13 -0.63 -1.22 0.00 0.00 177.39 175.67 1fbw s ILE 89 N -2.40 5.01 -0.14 -0.08 1.01 -1.02 -1.03 121.20 122.54 1fbw s ILE 89 Ca -0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 60.65 59.77 1fbw s ILE 89 Cb 0.07 -3.66 -0.16 0.00 0.01 0.00 0.00 42.46 38.72 1fbw s ILE 89 CO 0.43 -0.11 1.56 -2.65 0.00 0.00 0.00 174.94 174.18 1fbw n PRO 90 N 5.07 1.06 -1.15 2.79 -0.02 -1.26 -4.77 135.00 136.73 1fbw n PRO 90 Ca -0.12 0.39 -0.23 0.00 -2.02 0.00 0.00 63.50 61.51 1fbw n PRO 90 Cb 0.48 -2.04 0.18 0.00 -0.02 0.00 0.00 33.50 32.10 1fbw n PRO 90 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fbw n THR 91 N 3.68 0.00 0.26 3.45 -2.24 -1.26 -4.74 114.28 113.43 1fbw n THR 91 Ca 0.23 -0.57 0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1fbw n THR 91 Cb 0.14 -1.41 0.71 0.00 -2.10 0.00 0.00 70.33 67.67 1fbw n THR 91 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1fbw h GLU 92 N 0.00 0.00 0.00 -0.78 -0.00 -1.93 -1.66 114.58 110.21 1fbw h GLU 92 Ca -0.33 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 58.96 1fbw h GLU 92 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.68 1fbw h GLU 92 CO 0.22 0.12 -0.38 0.87 -0.00 0.00 0.00 179.01 179.85 1fbw h LYS 93 N 0.00 0.00 0.00 1.06 1.57 -1.99 -3.07 116.57 114.14 1fbw h LYS 93 Ca -0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1fbw h LYS 93 Cb 0.36 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1fbw h LYS 93 CO 0.02 0.38 -1.48 -0.44 -0.57 0.00 0.00 179.45 177.36 1fbw h ASP 94 N 0.00 0.00 -2.04 0.86 3.32 -1.66 -3.40 116.42 113.50 1fbw h ASP 94 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1fbw h ASP 94 Cb 1.21 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.37 1fbw h ASP 94 CO 0.05 0.93 -1.01 0.00 -1.72 0.00 0.00 179.24 177.48 1fbw n GLN 95 N -3.10 1.16 -1.70 3.56 10.64 -0.86 -4.91 117.38 122.16 1fbw n GLN 95 Ca -0.12 -3.56 -0.65 0.00 -1.83 0.00 0.00 57.00 50.84 1fbw n GLN 95 Cb 0.99 -1.49 -0.09 0.00 -0.86 0.00 0.00 30.24 28.78 1fbw n GLN 95 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1fbw n PRO 96 N 1.11 0.13 0.32 2.61 -0.04 -1.16 -4.75 135.00 133.23 1fbw n PRO 96 Ca 0.23 0.05 0.20 0.00 -0.04 0.00 0.00 63.50 63.94 1fbw n PRO 96 Cb 0.52 -1.57 1.06 0.00 -0.04 0.00 0.00 33.50 33.47 1fbw n PRO 96 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1fbw h ASN 97 N 4.89 0.00 -0.46 3.54 -1.24 -1.96 -0.72 115.58 119.62 1fbw h ASN 97 Ca -0.45 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.54 1fbw h ASN 97 Cb 1.37 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.40 1fbw h ASN 97 CO 0.92 0.01 0.25 0.71 -1.29 0.00 0.00 177.43 178.03 1fbw h THR 98 N 0.00 1.16 0.16 -3.57 1.35 -1.95 0.05 112.91 110.11 1fbw h THR 98 Ca -0.00 -0.44 -0.32 0.00 -0.55 0.00 0.00 66.41 65.10 1fbw h THR 98 Cb 0.11 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1fbw h THR 98 CO 0.00 0.19 -1.58 0.28 -0.25 0.00 0.00 175.52 174.15 1fbw h SER 99 N 0.69 0.52 -0.31 5.36 0.02 -1.46 -3.37 113.55 114.99 1fbw h SER 99 Ca 0.17 -0.91 -0.05 0.00 -0.84 0.00 0.00 61.79 60.17 1fbw h SER 99 Cb 0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1fbw h SER 99 CO -0.03 1.71 0.02 0.24 -1.14 0.00 0.00 176.83 177.64 1fbw h MET 100 N -0.08 0.63 0.00 3.45 2.07 -1.22 -2.19 114.93 117.59 1fbw h MET 100 Ca -0.32 -0.14 0.00 0.00 -2.07 0.00 0.00 59.70 57.17 1fbw h MET 100 Cb 1.95 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 31.59 1fbw h MET 100 CO 0.13 0.63 0.00 -1.13 1.07 0.00 0.00 176.91 177.61 1fbw n SER 101 N -4.27 0.00 -0.75 1.22 3.41 -0.01 -1.92 113.62 111.30 1fbw n SER 101 Ca 0.02 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.20 1fbw n SER 101 Cb 0.25 -0.49 0.28 0.00 -0.26 0.00 0.00 64.21 63.99 1fbw n SER 101 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fbw n ARG 102 N -1.49 1.96 -1.82 4.33 5.12 -0.82 -4.94 116.66 119.00 1fbw n ARG 102 Ca 0.04 -1.47 -0.42 0.00 -1.93 0.00 0.00 57.85 54.07 1fbw n ARG 102 Cb 0.18 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 30.07 1fbw n ARG 102 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1fbw s TYR 103 N -1.60 2.84 -0.40 -1.55 5.04 -0.81 -4.51 117.35 116.37 1fbw s TYR 103 Ca 0.32 0.75 -0.08 0.00 -2.44 0.00 0.00 57.07 55.62 1fbw s TYR 103 Cb 0.17 -4.03 0.07 0.00 0.35 0.00 0.00 41.96 38.53 1fbw s TYR 103 CO 0.25 -3.53 0.22 0.34 -1.34 0.00 0.00 175.55 171.49 1fbw s ASP 104 N 0.62 5.55 0.43 4.32 2.15 -1.26 -4.96 116.67 123.51 1fbw s ASP 104 Ca 0.65 -1.42 0.30 0.00 0.43 0.00 0.00 52.55 52.51 1fbw s ASP 104 Cb -0.47 -1.95 1.47 0.00 -0.30 0.00 0.00 42.92 41.67 1fbw s ASP 104 CO 0.44 -0.48 1.91 0.00 -0.17 0.00 0.00 175.17 176.86 1fbw h ALA 105 N 8.34 1.00 -0.00 3.66 0.00 -1.94 -1.43 119.26 128.89 1fbw h ALA 105 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fbw h ALA 105 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1fbw h ALA 105 CO 0.71 0.00 -0.33 0.09 0.00 0.00 0.00 179.25 179.73 1fbw n ASN 106 N -2.60 0.73 -2.93 0.00 3.02 -1.26 -0.76 115.26 111.46 1fbw n ASN 106 Ca -0.01 -0.56 -0.14 0.00 -0.03 0.00 0.00 54.58 53.85 1fbw n ASN 106 Cb 0.14 0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1fbw n ASN 106 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1fbw n LYS 107 N -1.04 0.71 -0.31 3.52 4.81 -0.57 -4.60 118.16 120.67 1fbw n LYS 107 Ca 0.10 -2.32 0.17 0.00 -0.87 0.00 0.00 58.31 55.39 1fbw n LYS 107 Cb 0.34 -1.39 0.42 0.00 0.02 0.00 0.00 35.03 34.41 1fbw n LYS 107 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1fbw h PRO 108 N 4.16 0.56 -2.87 1.64 0.11 -1.67 -3.42 132.00 130.51 1fbw h PRO 108 Ca -0.04 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.07 1fbw h PRO 108 Cb 0.98 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1fbw h PRO 108 CO 0.35 0.37 0.36 0.00 -0.21 0.00 0.00 178.00 178.86 1fbw s ALA 109 N -5.64 -0.99 -0.11 -0.75 0.00 -1.26 -2.13 121.76 110.87 1fbw s ALA 109 Ca -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 1fbw s ALA 109 Cb 0.24 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 1fbw s ALA 109 CO 0.80 -1.01 -0.02 0.99 0.00 0.00 0.00 175.76 176.51 1fbw s THR 110 N -2.32 4.06 0.39 0.00 2.01 -1.26 -4.92 115.64 113.60 1fbw s THR 110 Ca 0.17 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.59 1fbw s THR 110 Cb -0.04 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.65 1fbw s THR 110 CO 0.10 0.56 1.20 -0.47 -0.69 0.00 0.00 174.62 175.31 1fbw s TYR 111 N -0.35 3.03 -0.13 4.92 5.04 -1.26 -4.87 117.35 123.73 1fbw s TYR 111 Ca 0.06 1.52 -0.10 0.00 -2.44 0.00 0.00 57.07 56.11 1fbw s TYR 111 Cb -0.12 -3.46 0.04 0.00 0.35 0.00 0.00 41.96 38.77 1fbw s TYR 111 CO 0.02 -1.47 0.34 0.00 -1.34 0.00 0.00 175.55 173.09 1fbw s ALA 112 N -1.36 -0.84 0.64 3.97 0.00 -1.26 -0.57 121.76 122.34 1fbw s ALA 112 Ca 0.56 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 53.46 1fbw s ALA 112 Cb -0.33 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1fbw s ALA 112 CO 0.41 -0.18 1.05 -1.25 0.00 0.00 0.00 175.76 175.79 1fbw s PRO 113 N 0.56 3.18 0.01 0.00 0.04 -1.26 -5.00 135.00 132.53 1fbw s PRO 113 Ca -0.03 1.02 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 1fbw s PRO 113 Cb -0.05 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1fbw s PRO 113 CO -0.03 -0.91 0.13 -1.21 0.04 0.00 0.00 177.00 175.01 1fbw s GLU 114 N -4.68 3.21 0.24 4.56 2.02 -0.94 -4.84 118.70 118.27 1fbw s GLU 114 Ca 0.60 -0.46 0.11 0.00 0.02 0.00 0.00 54.97 55.24 1fbw s GLU 114 Cb -0.14 -2.94 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 1fbw s GLU 114 CO 0.47 0.64 -0.20 -0.06 0.02 0.00 0.00 175.26 176.14 1fbw s PHE 115 N -1.30 2.34 -2.37 1.61 0.08 -1.26 -4.62 117.98 112.45 1fbw s PHE 115 Ca 0.27 -0.33 0.28 0.00 0.12 0.00 0.00 56.93 57.27 1fbw s PHE 115 Cb -0.12 -1.07 1.20 0.00 -0.57 0.00 0.00 43.02 42.46 1fbw s PHE 115 CO 0.18 0.62 1.83 1.04 -0.10 0.00 0.00 175.22 178.79 1fbw n GLN 116 N -0.29 1.52 -3.80 0.44 3.00 -1.26 -4.28 117.38 112.72 1fbw n GLN 116 Ca -0.08 -0.76 -0.13 0.00 -0.01 0.00 0.00 57.00 56.02 1fbw n GLN 116 Cb 0.58 -1.47 -0.14 0.00 0.00 0.00 0.00 30.24 29.21 1fbw n GLN 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1fbw s ASP 117 N -1.96 -0.08 0.59 1.08 2.15 -1.26 -4.29 116.67 112.91 1fbw s ASP 117 Ca 0.39 0.20 0.29 0.00 0.43 0.00 0.00 52.55 53.87 1fbw s ASP 117 Cb 0.21 0.15 1.62 0.00 -0.30 0.00 0.00 42.92 44.60 1fbw s ASP 117 CO 0.33 -0.08 2.04 -0.65 -0.17 0.00 0.00 175.17 176.64 1fbw h PRO 118 N 6.60 0.00 0.00 4.34 0.11 -1.87 -2.07 132.00 139.10 1fbw h PRO 118 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1fbw h PRO 118 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fbw h PRO 118 CO 0.45 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 1fbw n SER 119 N -3.73 0.00 -0.30 -2.05 3.41 -1.26 -2.29 113.62 107.40 1fbw n SER 119 Ca 0.03 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.84 1fbw n SER 119 Cb 0.42 -0.31 0.35 0.00 -0.26 0.00 0.00 64.21 64.41 1fbw n SER 119 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fbw n LYS 120 N -1.31 0.96 -3.22 4.33 4.76 -0.78 -4.88 118.16 118.02 1fbw n LYS 120 Ca 0.08 -0.59 -0.29 0.00 -2.87 0.00 0.00 58.31 54.64 1fbw n LYS 120 Cb 0.15 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 1fbw n LYS 120 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1fbw s TYR 121 N -2.45 3.47 0.41 2.13 1.51 -0.97 -4.42 117.35 117.03 1fbw s TYR 121 Ca 0.25 0.76 -0.26 0.00 -1.01 0.00 0.00 57.07 56.81 1fbw s TYR 121 Cb 0.19 -2.20 -0.09 0.00 -0.11 0.00 0.00 41.96 39.75 1fbw s TYR 121 CO 0.51 0.11 1.36 -1.25 -1.11 0.00 0.00 175.55 175.16 1fbw s PRO 122 N -3.58 3.93 0.00 -1.71 0.04 -1.09 -4.78 135.00 127.81 1fbw s PRO 122 Ca 0.46 2.27 -0.27 0.00 0.04 0.00 0.00 61.00 63.51 1fbw s PRO 122 Cb -0.11 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 1fbw s PRO 122 CO 0.30 -0.56 0.83 0.45 0.04 0.00 0.00 177.00 178.05 1fbw s SER 123 N -0.60 7.22 -0.09 6.66 0.15 -0.35 -4.67 113.70 122.03 1fbw s SER 123 Ca 0.57 1.47 -0.27 0.00 0.70 0.00 0.00 55.95 58.42 1fbw s SER 123 Cb -0.41 -2.49 -0.02 0.00 -1.71 0.00 0.00 66.02 61.39 1fbw s SER 123 CO 0.53 -0.12 0.88 -2.16 1.20 0.00 0.00 173.24 173.57 1fbw s PRO 124 N 0.55 4.42 0.35 5.44 0.04 -1.26 -0.69 135.00 143.85 1fbw s PRO 124 Ca 0.43 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.37 1fbw s PRO 124 Cb -0.20 -3.51 -0.09 0.00 0.04 0.00 0.00 34.50 30.73 1fbw s PRO 124 CO 0.24 -0.17 1.22 -0.51 0.04 0.00 0.00 177.00 177.82 1fbw s LEU 125 N 1.55 4.37 -0.27 -3.56 1.43 -0.38 -4.31 118.68 117.51 1fbw s LEU 125 Ca 0.44 2.50 -0.02 0.00 -1.03 0.00 0.00 54.13 56.02 1fbw s LEU 125 Cb -0.18 -3.78 0.09 0.00 0.03 0.00 0.00 46.19 42.35 1fbw s LEU 125 CO 0.19 -0.53 0.08 -0.62 0.23 0.00 0.00 176.35 175.70 1fbw s ASP 126 N -0.78 3.62 0.31 2.29 -1.08 0.26 -4.88 116.67 116.41 1fbw s ASP 126 Ca 0.51 -1.33 0.23 0.00 -0.52 0.00 0.00 52.55 51.44 1fbw s ASP 126 Cb -0.35 -0.72 1.12 0.00 -1.46 0.00 0.00 42.92 41.50 1fbw s ASP 126 CO 0.46 -0.38 1.71 0.35 0.52 0.00 0.00 175.17 177.83 1fbw n THR 127 N 4.96 0.91 0.53 1.71 -2.24 -1.26 -2.92 114.28 115.96 1fbw n THR 127 Ca -0.05 0.50 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 1fbw n THR 127 Cb 0.44 -1.47 0.32 0.00 -2.10 0.00 0.00 70.33 67.51 1fbw n THR 127 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1fbw h SER 128 N 0.00 0.00 -3.75 3.42 4.64 -1.95 -3.46 113.55 112.45 1fbw h SER 128 Ca 0.00 -0.03 -0.50 0.00 -0.47 0.00 0.00 61.79 60.79 1fbw h SER 128 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1fbw h SER 128 CO 0.00 0.01 0.39 -1.10 -0.87 0.00 0.00 176.83 175.26 1fbw s GLN 129 N -3.14 4.78 0.52 4.77 -1.52 -1.15 -5.01 119.66 118.92 1fbw s GLN 129 Ca 0.09 1.58 -0.23 0.00 -1.95 0.00 0.00 55.36 54.86 1fbw s GLN 129 Cb 0.11 -3.26 -0.06 0.00 -0.22 0.00 0.00 33.01 29.58 1fbw s GLN 129 CO 0.63 0.40 1.35 -2.30 -0.25 0.00 0.00 175.29 175.12 1fbw n PRO 130 N 1.52 1.77 -3.81 2.91 -0.02 -1.26 -4.71 135.00 131.40 1fbw n PRO 130 Ca -0.01 0.65 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 1fbw n PRO 130 Cb 0.46 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1fbw n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fbw s VAL 131 N -1.27 -0.03 0.75 -1.45 1.01 -1.26 -4.88 120.40 113.26 1fbw s VAL 131 Ca 0.69 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1fbw s VAL 131 Cb -0.43 -0.07 0.17 0.00 0.00 0.00 0.00 36.38 36.04 1fbw s VAL 131 CO 0.51 0.05 1.03 0.61 0.00 0.00 0.00 175.10 177.30 1fbw n GLY 132 N 3.70 -0.98 3.87 4.51 0.00 -0.38 -4.77 105.19 111.14 1fbw n GLY 132 Ca -0.21 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 1fbw n GLY 132 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fbw s ARG 133 N -5.20 3.28 -0.39 1.61 1.70 -1.11 -4.38 118.95 114.46 1fbw s ARG 133 Ca 0.60 -0.48 -0.24 0.00 -0.47 0.00 0.00 55.73 55.14 1fbw s ARG 133 Cb -0.02 -2.96 0.01 0.00 -0.57 0.00 0.00 34.95 31.41 1fbw s ARG 133 CO 0.41 0.61 0.81 0.34 -1.08 0.00 0.00 175.30 176.40 1fbw s ASP 134 N -2.32 6.54 0.02 -2.89 2.15 0.06 -3.88 116.67 116.35 1fbw s ASP 134 Ca 0.31 0.28 0.25 0.00 0.43 0.00 0.00 52.55 53.82 1fbw s ASP 134 Cb -0.13 -2.41 0.57 0.00 -0.30 0.00 0.00 42.92 40.66 1fbw s ASP 134 CO 0.24 -0.80 1.46 -0.81 -0.17 0.00 0.00 175.17 175.09 1fbw n PRO 135 N 6.57 0.05 -0.00 4.34 -0.04 -1.26 -4.33 135.00 140.33 1fbw n PRO 135 Ca 0.04 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1fbw n PRO 135 Cb 0.48 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1fbw n PRO 135 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1fbw n ILE 136 N -1.60 0.03 -0.29 0.52 -5.35 -1.26 -4.53 119.36 106.88 1fbw n ILE 136 Ca 0.05 -0.36 0.04 0.00 -0.27 0.00 0.00 62.75 62.22 1fbw n ILE 136 Cb 0.35 0.26 0.19 0.00 -1.74 0.00 0.00 39.64 38.70 1fbw n ILE 136 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1fbw h ASN 137 N 0.00 0.62 0.41 7.28 -1.24 -1.99 -0.87 115.58 119.78 1fbw h ASN 137 Ca 0.00 0.06 -0.07 0.00 0.71 0.00 0.00 56.30 57.01 1fbw h ASN 137 Cb 0.86 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.85 1fbw h ASN 137 CO 0.00 0.32 -0.32 0.77 -1.29 0.00 0.00 177.43 176.91 1fbw h SER 138 N 0.73 0.00 -0.11 1.15 4.64 -1.87 -0.78 113.55 117.31 1fbw h SER 138 Ca 0.42 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.58 1fbw h SER 138 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1fbw h SER 138 CO -0.29 0.32 -0.51 1.56 -0.87 0.00 0.00 176.83 177.04 1fbw h GLN 139 N 0.00 0.69 -0.03 4.77 4.20 -1.43 -2.70 115.11 120.60 1fbw h GLN 139 Ca -0.00 -0.42 -0.14 0.00 0.06 0.00 0.00 58.65 58.15 1fbw h GLN 139 Cb 0.61 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.44 1fbw h GLN 139 CO 0.04 1.04 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.64 1fbw h LEU 140 N 0.54 0.51 -0.92 1.46 3.38 -0.88 -2.38 115.31 117.01 1fbw h LEU 140 Ca 0.02 -0.73 -0.09 0.00 0.09 0.00 0.00 57.88 57.17 1fbw h LEU 140 Cb 1.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1fbw h LEU 140 CO 0.10 1.16 -0.20 0.71 0.09 0.00 0.00 178.44 180.30 1fbw h THR 141 N -0.10 1.26 -0.39 0.22 1.35 -1.25 -0.51 112.91 113.48 1fbw h THR 141 Ca -0.06 -1.22 -0.14 0.00 -0.55 0.00 0.00 66.41 64.44 1fbw h THR 141 Cb 1.22 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 1fbw h THR 141 CO 0.10 0.39 -0.32 -1.28 -0.25 0.00 0.00 175.52 174.17 1fbw h SER 142 N 0.50 0.93 0.17 5.36 0.87 -1.55 0.24 113.55 120.08 1fbw h SER 142 Ca 0.08 -0.39 -0.28 0.00 -1.23 0.00 0.00 61.79 59.96 1fbw h SER 142 Cb 0.63 -0.26 0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1fbw h SER 142 CO 0.04 1.17 -1.17 0.00 -0.53 0.00 0.00 176.83 176.34 1fbw h ALA 143 N 0.88 0.07 0.00 6.23 0.00 -1.23 -3.38 119.26 121.85 1fbw h ALA 143 Ca 0.08 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1fbw h ALA 143 Cb 0.89 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fbw h ALA 143 CO 0.08 0.73 -0.85 0.66 0.00 0.00 0.00 179.25 179.87 1fbw n TYR 144 N -3.78 0.00 -2.76 0.00 4.02 -0.22 -4.99 117.16 109.43 1fbw n TYR 144 Ca -0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.60 1fbw n TYR 144 Cb 0.95 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 40.26 1fbw n TYR 144 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fbw n GLY 145 N 1.40 -0.27 3.41 2.72 0.00 0.85 -5.01 105.19 108.29 1fbw n GLY 145 Ca 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1fbw n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fbw s THR 146 N -3.01 0.02 -1.58 2.61 -1.32 -1.25 -5.04 115.64 106.08 1fbw s THR 146 Ca 0.20 -0.14 0.23 0.00 -1.21 0.00 0.00 61.69 60.76 1fbw s THR 146 Cb -0.09 -1.01 -0.03 0.00 -1.51 0.00 0.00 72.50 69.85 1fbw s THR 146 CO 0.24 -0.08 1.13 -1.20 -2.21 0.00 0.00 174.62 172.51 1fbw n SER 147 N 0.05 1.42 -4.76 8.08 7.64 -1.26 -4.27 113.62 120.52 1fbw n SER 147 Ca -0.18 -1.14 -0.36 0.00 1.01 0.00 0.00 58.87 58.20 1fbw n SER 147 Cb 0.62 0.57 0.03 0.00 -1.01 0.00 0.00 64.21 64.42 1fbw n SER 147 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1fbw s MET 148 N -2.69 3.04 -0.08 1.43 -1.94 -1.26 -4.78 119.30 113.02 1fbw s MET 148 Ca 0.15 1.77 -0.07 0.00 -1.71 0.00 0.00 55.69 55.82 1fbw s MET 148 Cb 0.18 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 1fbw s MET 148 CO 0.67 -1.14 0.20 -0.51 -0.01 0.00 0.00 175.02 174.23 1fbw s LEU 149 N -4.05 4.40 -0.79 -0.03 1.43 -1.26 -5.05 118.68 113.33 1fbw s LEU 149 Ca 0.76 0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 54.33 1fbw s LEU 149 Cb -0.29 -2.28 0.20 0.00 0.03 0.00 0.00 46.19 43.86 1fbw s LEU 149 CO 0.32 0.36 0.67 -0.47 0.23 0.00 0.00 176.35 177.46 1fbw s TYR 150 N -1.10 3.69 0.06 0.29 5.04 -1.26 -4.82 117.35 119.25 1fbw s TYR 150 Ca 0.19 -2.60 -0.20 0.00 -2.44 0.00 0.00 57.07 52.02 1fbw s TYR 150 Cb -0.13 -3.43 0.05 0.00 0.35 0.00 0.00 41.96 38.79 1fbw s TYR 150 CO 0.08 -0.87 0.48 0.20 -1.34 0.00 0.00 175.55 174.11 1fbw s GLY 151 N 0.93 -0.37 0.10 8.97 0.00 -1.26 -4.35 107.32 111.33 1fbw s GLY 151 Ca 0.21 0.42 -0.29 0.00 0.00 0.00 0.00 44.72 45.06 1fbw s GLY 151 CO -0.07 0.13 0.92 1.06 0.00 0.00 0.00 173.10 175.14 1fbw s MET 152 N -2.74 4.66 0.40 2.90 -1.94 -1.26 -4.48 119.30 116.84 1fbw s MET 152 Ca -0.04 1.37 -0.24 0.00 -1.71 0.00 0.00 55.69 55.07 1fbw s MET 152 Cb -0.00 -3.37 -0.09 0.00 2.01 0.00 0.00 34.83 33.38 1fbw s MET 152 CO -0.04 0.24 1.06 -1.58 -0.01 0.00 0.00 175.02 174.68 1fbw s HIS 153 N -0.05 3.24 0.05 -0.03 2.46 -0.20 -4.19 115.29 116.57 1fbw s HIS 153 Ca 0.45 1.63 0.19 0.00 0.47 0.00 0.00 55.06 57.80 1fbw s HIS 153 Cb -0.23 -3.14 0.54 0.00 -0.13 0.00 0.00 32.58 29.62 1fbw s HIS 153 CO 0.28 -0.68 1.66 0.11 -2.47 0.00 0.00 174.74 173.64 1fbw h TRP 154 N 2.45 0.00 -3.78 3.88 5.08 -1.50 -3.39 115.95 118.70 1fbw h TRP 154 Ca -0.48 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.31 1fbw h TRP 154 Cb 1.22 0.00 -0.23 0.00 -3.00 0.00 0.00 29.16 27.15 1fbw h TRP 154 CO 0.58 0.38 -0.64 -1.50 -1.28 0.00 0.00 178.44 175.97 1fbw s ILE 155 N -3.40 0.07 -0.03 0.12 2.07 -1.26 -0.78 121.20 117.99 1fbw s ILE 155 Ca 0.01 -0.61 -0.01 0.00 -1.41 0.00 0.00 60.65 58.64 1fbw s ILE 155 Cb 0.10 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.47 1fbw s ILE 155 CO 0.69 -0.34 0.06 -0.22 -1.91 0.00 0.00 174.94 173.23 1fbw s LEU 156 N -1.03 0.95 -1.00 8.50 2.96 -0.39 -4.02 118.68 124.65 1fbw s LEU 156 Ca -0.11 0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 1fbw s LEU 156 Cb -0.07 0.03 0.10 0.00 0.50 0.00 0.00 46.19 46.75 1fbw s LEU 156 CO -0.00 -0.14 1.30 -0.62 -1.32 0.00 0.00 176.35 175.57 1fbw s ASP 157 N 1.14 6.60 0.24 3.68 -1.08 0.66 -0.73 116.67 127.17 1fbw s ASP 157 Ca -0.09 -1.86 -0.05 0.00 -0.52 0.00 0.00 52.55 50.03 1fbw s ASP 157 Cb -0.13 -2.48 0.40 0.00 -1.46 0.00 0.00 42.92 39.26 1fbw s ASP 157 CO -0.04 -1.24 1.75 0.58 0.52 0.00 0.00 175.17 176.75 1fbw h VAL 158 N 6.17 0.75 -0.33 1.11 2.07 -1.82 -0.15 116.25 124.05 1fbw h VAL 158 Ca 0.20 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1fbw h VAL 158 Cb 1.00 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1fbw h VAL 158 CO 1.26 0.10 0.00 0.47 0.02 0.00 0.00 177.57 179.42 1fbw n ASP 159 N -4.93 4.09 -3.61 0.57 8.00 -1.26 -4.01 116.55 115.40 1fbw n ASP 159 Ca 0.13 -2.87 -0.21 0.00 0.71 0.00 0.00 54.79 52.54 1fbw n ASP 159 Cb 0.35 -0.53 0.06 0.00 -0.02 0.00 0.00 41.12 40.98 1fbw n ASP 159 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1fbw n ASN 160 N -0.16 -3.05 -0.11 -2.24 5.15 -1.06 -4.91 115.26 108.87 1fbw n ASN 160 Ca 0.21 -0.68 -0.05 0.00 -0.60 0.00 0.00 54.58 53.46 1fbw n ASN 160 Cb 0.89 -4.64 0.14 0.00 -0.53 0.00 0.00 39.78 35.64 1fbw n ASN 160 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1fbw h TRP 161 N -2.09 0.87 0.00 1.20 7.01 -1.93 -2.72 115.95 118.30 1fbw h TRP 161 Ca -0.59 -0.13 -0.07 0.00 2.11 0.00 0.00 58.89 60.21 1fbw h TRP 161 Cb 1.36 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 28.17 1fbw h TRP 161 CO 0.48 0.81 -0.31 1.88 -2.79 0.00 0.00 178.44 178.51 1fbw h TYR 162 N 0.75 0.00 0.00 2.65 -1.99 -1.94 -3.48 116.97 112.95 1fbw h TYR 162 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1fbw h TYR 162 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1fbw h TYR 162 CO 0.03 0.31 0.00 0.41 -0.00 0.00 0.00 178.16 178.91 1fbw n GLY 163 N 0.69 0.71 0.23 3.88 0.00 -1.03 -4.31 105.19 105.36 1fbw n GLY 163 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1fbw n GLY 163 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1fbw h PHE 164 N 0.00 0.00 -0.72 1.61 0.04 -1.86 -3.39 116.94 112.62 1fbw h PHE 164 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fbw h PHE 164 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1fbw h PHE 164 CO 0.00 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.23 1fbw n GLY 165 N 0.67 -0.09 3.55 -1.45 0.00 -1.26 -2.33 105.19 104.28 1fbw n GLY 165 Ca 0.02 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1fbw n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbw s ALA 166 N -1.65 3.26 -1.45 4.61 0.00 -1.24 -4.41 121.76 120.88 1fbw s ALA 166 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1fbw s ALA 166 Cb 0.00 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1fbw s ALA 166 CO 0.00 -0.09 0.49 0.54 0.00 0.00 0.00 175.76 176.70 1fbw n ARG 167 N 4.10 -3.37 -1.17 0.00 1.74 -1.26 -2.34 116.66 114.36 1fbw n ARG 167 Ca -0.16 0.41 -0.06 0.00 -0.77 0.00 0.00 57.85 57.27 1fbw n ARG 167 Cb 0.52 -4.64 -0.02 0.00 -1.02 0.00 0.00 32.46 27.29 1fbw n ARG 167 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fbw n ALA 168 N -4.41 -0.09 0.68 7.54 0.00 -1.25 -4.92 120.51 118.06 1fbw n ALA 168 Ca -0.25 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1fbw n ALA 168 Cb 0.66 -1.01 0.35 0.00 0.00 0.00 0.00 19.45 19.45 1fbw n ALA 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1fbw n ASP 169 N 0.10 0.65 0.00 0.00 5.68 -0.99 -4.95 116.55 117.05 1fbw n ASP 169 Ca -0.06 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.60 1fbw n ASP 169 Cb 0.28 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1fbw n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fbw n GLY 170 N 1.36 1.44 0.00 6.12 0.00 -0.98 -4.72 105.19 108.40 1fbw n GLY 170 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1fbw n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbw n THR 171 N -2.00 0.00 -1.64 2.61 -2.24 -1.26 -4.14 114.28 105.61 1fbw n THR 171 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1fbw n THR 171 Cb 0.00 -0.22 0.04 0.00 -2.10 0.00 0.00 70.33 68.05 1fbw n THR 171 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fbw s SER 172 N -2.19 5.52 0.01 3.42 0.01 -1.26 -4.94 113.70 114.27 1fbw s SER 172 Ca 0.00 1.54 -0.01 0.00 1.31 0.00 0.00 55.95 58.79 1fbw s SER 172 Cb 0.00 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 1fbw s SER 172 CO 0.00 -1.34 0.00 -1.59 0.41 0.00 0.00 173.24 170.72 1fbw s LYS 173 N -5.09 0.28 0.83 12.44 -2.85 -1.26 -3.72 119.74 120.37 1fbw s LYS 173 Ca 0.57 -0.46 -0.12 0.00 -1.00 0.00 0.00 55.97 54.96 1fbw s LYS 173 Cb -0.13 0.10 0.09 0.00 -2.06 0.00 0.00 37.83 35.84 1fbw s LYS 173 CO 0.55 -0.05 1.19 -1.25 0.10 0.00 0.00 175.35 175.89 1fbw s PRO 174 N -1.16 1.79 -0.15 1.78 0.04 -1.26 -5.02 135.00 131.02 1fbw s PRO 174 Ca -0.13 0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.00 1fbw s PRO 174 Cb -0.08 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1fbw s PRO 174 CO -0.00 -1.71 -0.21 0.45 0.04 0.00 0.00 177.00 175.56 1fbw s SER 175 N -4.58 3.16 -0.17 6.66 0.15 -0.09 -4.49 113.70 114.33 1fbw s SER 175 Ca 0.63 -0.60 -0.29 0.00 0.70 0.00 0.00 55.95 56.39 1fbw s SER 175 Cb -0.10 -1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 62.73 1fbw s SER 175 CO 0.50 0.06 1.27 -0.31 1.20 0.00 0.00 173.24 175.96 1fbw s TYR 176 N 0.92 2.83 0.26 3.44 2.02 -1.26 -0.25 117.35 125.30 1fbw s TYR 176 Ca -0.04 0.99 0.03 0.00 -0.37 0.00 0.00 57.07 57.67 1fbw s TYR 176 Cb -0.15 -3.52 -0.05 0.00 -0.40 0.00 0.00 41.96 37.83 1fbw s TYR 176 CO -0.04 -1.74 0.05 0.96 -1.57 0.00 0.00 175.55 173.21 1fbw s ILE 177 N 3.54 0.85 0.10 2.71 -4.36 -1.26 -2.05 121.20 120.73 1fbw s ILE 177 Ca 0.55 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1fbw s ILE 177 Cb -0.22 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 40.92 1fbw s ILE 177 CO 0.15 -0.14 0.05 0.21 0.24 0.00 0.00 174.94 175.45 1fbw s ASN 178 N -3.34 0.35 0.00 4.36 2.47 0.20 -4.65 114.94 114.33 1fbw s ASN 178 Ca 0.33 -1.04 0.00 0.00 0.42 0.00 0.00 52.86 52.57 1fbw s ASN 178 Cb 0.07 0.27 0.00 0.00 -1.45 0.00 0.00 41.25 40.14 1fbw s ASN 178 CO 0.12 -0.69 0.00 0.35 -3.72 0.00 0.00 177.10 173.16 1fbw n THR 179 N -0.01 0.00 -1.70 -5.21 -2.24 -1.26 -1.25 114.28 102.60 1fbw n THR 179 Ca -0.10 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 1fbw n THR 179 Cb 0.62 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1fbw n THR 179 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fbw n PHE 180 N -2.38 2.62 -0.16 4.78 3.72 -1.26 -4.46 117.46 120.31 1fbw n PHE 180 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1fbw n PHE 180 Cb 0.00 -2.67 0.00 0.00 -0.94 0.00 0.00 39.48 35.87 1fbw n PHE 180 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1fbw n GLN 181 N 4.40 2.11 -2.37 -1.08 1.13 -1.26 -5.03 117.38 115.28 1fbw n GLN 181 Ca 0.17 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.94 1fbw n GLN 181 Cb 0.34 -0.18 0.01 0.00 0.11 0.00 0.00 30.24 30.52 1fbw n GLN 181 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1fbw n ARG 182 N 0.00 3.33 -0.18 -1.09 1.74 -1.26 -5.02 116.66 114.17 1fbw n ARG 182 Ca 0.00 -4.34 0.02 0.00 -0.77 0.00 0.00 57.85 52.77 1fbw n ARG 182 Cb 0.00 -2.25 -0.01 0.00 -1.02 0.00 0.00 32.46 29.18 1fbw n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fbw n GLY 183 N -0.50 -2.14 0.32 -0.13 0.00 -1.26 -4.09 105.19 97.38 1fbw n GLY 183 Ca 0.42 -1.45 0.15 0.00 0.00 0.00 0.00 46.02 45.14 1fbw n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fbw h GLU 184 N 0.00 0.00 -0.06 1.61 4.11 -1.74 -1.68 114.58 116.82 1fbw h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1fbw h GLU 184 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1fbw h GLU 184 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.12 1fbw n GLN 185 N -3.99 1.93 -2.95 1.06 1.13 -1.26 -1.40 117.38 111.90 1fbw n GLN 185 Ca 0.01 -1.36 -0.44 0.00 -1.94 0.00 0.00 57.00 53.27 1fbw n GLN 185 Cb 0.25 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 1fbw n GLN 185 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1fbw s GLU 186 N -1.94 3.32 1.05 -1.09 2.12 -0.63 -4.82 118.70 116.70 1fbw s GLU 186 Ca 0.34 -1.36 -0.17 0.00 0.36 0.00 0.00 54.97 54.15 1fbw s GLU 186 Cb 0.20 -4.53 0.23 0.00 0.26 0.00 0.00 34.13 30.29 1fbw s GLU 186 CO 0.31 -1.73 1.22 -1.54 -0.54 0.00 0.00 175.26 172.98 1fbw s SER 187 N 3.61 2.29 0.60 -1.70 1.04 -1.26 -4.87 113.70 113.40 1fbw s SER 187 Ca 0.25 0.48 0.31 0.00 0.48 0.00 0.00 55.95 57.46 1fbw s SER 187 Cb -0.13 -0.66 1.87 0.00 0.10 0.00 0.00 66.02 67.20 1fbw s SER 187 CO 0.01 -3.26 2.26 0.74 0.98 0.00 0.00 173.24 173.97 1fbw h THR 188 N -2.00 0.49 0.00 2.02 2.02 -1.88 -1.26 112.91 112.30 1fbw h THR 188 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1fbw h THR 188 Cb 1.27 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1fbw h THR 188 CO 0.39 0.00 -0.06 0.79 0.37 0.00 0.00 175.52 177.01 1fbw n TRP 189 N -3.79 0.11 -0.31 3.16 7.02 -1.26 -4.07 117.44 118.30 1fbw n TRP 189 Ca -0.03 0.03 0.05 0.00 -1.02 0.00 0.00 57.50 56.54 1fbw n TRP 189 Cb 0.08 -0.52 0.15 0.00 -2.42 0.00 0.00 31.31 28.60 1fbw n TRP 189 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1fbw n GLU 190 N -1.59 2.85 -2.60 -0.99 1.02 -0.47 -4.68 120.64 114.18 1fbw n GLU 190 Ca 0.07 -2.12 -0.24 0.00 -0.02 0.00 0.00 57.16 54.85 1fbw n GLU 190 Cb 0.35 -1.33 0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1fbw n GLU 190 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1fbw s THR 191 N -1.36 3.30 -0.32 2.62 -4.23 -1.24 -4.64 115.64 109.77 1fbw s THR 191 Ca 0.23 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1fbw s THR 191 Cb 0.14 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.80 1fbw s THR 191 CO 0.12 -0.24 0.06 -0.63 -0.54 0.00 0.00 174.62 173.39 1fbw s ILE 192 N -2.85 1.66 0.21 2.99 1.01 -1.26 -5.03 121.20 117.93 1fbw s ILE 192 Ca 0.54 -1.88 -0.32 0.00 0.00 0.00 0.00 60.65 58.99 1fbw s ILE 192 Cb -0.10 -2.21 -0.14 0.00 0.01 0.00 0.00 42.46 40.02 1fbw s ILE 192 CO 0.41 -0.59 1.39 -2.65 0.00 0.00 0.00 174.94 173.50 1fbw n PRO 193 N 4.52 1.85 -4.05 2.79 -0.02 -1.26 -4.81 135.00 134.02 1fbw n PRO 193 Ca 0.00 0.66 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 1fbw n PRO 193 Cb 0.42 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1fbw n PRO 193 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1fbw s GLN 194 N -0.16 0.49 0.38 -0.52 0.00 -0.38 -5.01 119.66 114.46 1fbw s GLN 194 Ca 0.71 -0.91 -0.24 0.00 -0.00 0.00 0.00 55.36 54.93 1fbw s GLN 194 Cb -0.70 0.07 -0.10 0.00 0.00 0.00 0.00 33.01 32.28 1fbw s GLN 194 CO 0.48 -0.06 1.00 -1.25 0.00 0.00 0.00 175.29 175.46 1fbw s PRO 195 N -2.56 4.30 0.27 9.60 0.04 -1.26 -0.63 135.00 144.76 1fbw s PRO 195 Ca -0.05 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.41 1fbw s PRO 195 Cb -0.02 -2.55 0.39 0.00 0.04 0.00 0.00 34.50 32.36 1fbw s PRO 195 CO -0.04 0.00 1.68 0.00 0.04 0.00 0.00 177.00 178.68 1fbw s TRP 197 N -4.26 3.27 -0.44 0.00 -0.11 -1.26 -2.02 118.94 114.11 1fbw s TRP 197 Ca -0.06 -1.25 -0.10 0.00 1.22 0.00 0.00 56.10 55.91 1fbw s TRP 197 Cb 0.13 -3.54 0.09 0.00 -1.50 0.00 0.00 33.47 28.65 1fbw s TRP 197 CO 0.79 -0.94 0.31 0.34 -4.62 0.00 0.00 176.95 172.82 1fbw s ASP 198 N 3.13 5.74 -0.05 5.86 -1.08 -0.17 -4.46 116.67 125.65 1fbw s ASP 198 Ca 0.04 -1.59 0.19 0.00 -0.52 0.00 0.00 52.55 50.66 1fbw s ASP 198 Cb -0.28 -2.03 0.60 0.00 -1.46 0.00 0.00 42.92 39.76 1fbw s ASP 198 CO 0.04 -0.60 1.51 -0.62 0.52 0.00 0.00 175.17 176.02 1fbw n GLU 199 N 4.96 3.11 -1.18 4.34 1.02 -1.26 -1.67 120.64 129.96 1fbw n GLU 199 Ca -0.10 -2.64 -0.06 0.00 -0.02 0.00 0.00 57.16 54.34 1fbw n GLU 199 Cb 0.42 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 1fbw n GLU 199 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1fbw n HIS 200 N 1.16 0.00 0.19 -0.32 8.25 -1.26 -4.91 115.22 118.32 1fbw n HIS 200 Ca 0.22 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.76 1fbw n HIS 200 Cb 0.69 -1.44 0.14 0.00 1.12 0.00 0.00 29.99 30.50 1fbw n HIS 200 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1fbw h LYS 201 N 0.13 0.00 -5.28 -0.41 1.57 -1.92 -3.38 116.57 107.28 1fbw h LYS 201 Ca -0.13 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.23 1fbw h LYS 201 Cb 0.49 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.65 1fbw h LYS 201 CO 0.19 0.23 -0.68 -0.06 -0.57 0.00 0.00 179.45 178.55 1fbw s PHE 202 N -3.14 1.67 0.00 -1.35 0.08 -1.26 -5.04 117.98 108.94 1fbw s PHE 202 Ca 0.05 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1fbw s PHE 202 Cb 0.06 -0.92 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 1fbw s PHE 202 CO 0.70 0.13 0.00 0.41 -0.10 0.00 0.00 175.22 176.36 1fbw n GLY 203 N -0.44 1.00 0.00 4.36 0.00 -0.36 -3.93 105.19 105.82 1fbw n GLY 203 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1fbw n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbw n GLY 204 N 0.00 2.92 0.34 -0.02 0.00 0.08 -1.11 105.19 107.41 1fbw n GLY 204 Ca 0.00 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 44.06 1fbw n GLY 204 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1fbw h GLN 205 N 0.00 0.70 -0.89 1.61 4.15 -1.91 -1.77 115.11 116.99 1fbw h GLN 205 Ca 0.00 -0.04 -0.59 0.00 0.77 0.00 0.00 58.65 58.79 1fbw h GLN 205 Cb 0.00 -0.16 -0.39 0.00 0.21 0.00 0.00 27.48 27.14 1fbw h GLN 205 CO 0.00 0.46 -0.35 0.66 -1.93 0.00 0.00 178.83 177.67 1fbw n TYR 206 N -4.80 2.92 -1.07 3.99 4.01 -1.26 -4.93 117.16 116.02 1fbw n TYR 206 Ca 0.23 -2.48 0.00 0.00 -0.16 0.00 0.00 57.90 55.48 1fbw n TYR 206 Cb 0.57 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1fbw n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbw n GLY 207 N -0.74 2.35 0.42 2.72 0.00 -0.67 -3.00 105.19 106.28 1fbw n GLY 207 Ca 0.49 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1fbw n GLY 207 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fbw n PHE 208 N 13.29 0.00 -0.15 1.61 3.01 -1.26 -0.74 117.46 133.22 1fbw n PHE 208 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 1fbw n PHE 208 Cb 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 1fbw n PHE 208 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fbw h LEU 209 N 2.06 -0.06 0.00 4.37 3.38 -1.93 -2.60 115.31 120.53 1fbw h LEU 209 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1fbw h LEU 209 Cb 0.47 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1fbw h LEU 209 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 1fbw n ASP 210 N -5.14 0.00 0.10 -0.43 5.75 -1.26 -2.37 116.55 113.20 1fbw n ASP 210 Ca 0.05 -1.35 -0.01 0.00 -0.01 0.00 0.00 54.79 53.47 1fbw n ASP 210 Cb 0.24 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 1fbw n ASP 210 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1fbw h LEU 211 N 0.00 0.00 0.00 -2.12 3.38 -1.82 -3.41 115.31 111.33 1fbw h LEU 211 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1fbw h LEU 211 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1fbw h LEU 211 CO 0.00 0.67 -1.45 0.49 0.09 0.00 0.00 178.44 178.24 1fbw n PHE 212 N -3.21 0.00 -4.59 1.13 3.72 -1.00 -2.69 117.46 110.82 1fbw n PHE 212 Ca -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 1fbw n PHE 212 Cb 0.82 -0.31 -0.15 0.00 -0.94 0.00 0.00 39.48 38.90 1fbw n PHE 212 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1fbw s THR 213 N -2.16 1.15 -0.16 4.37 2.01 -1.03 -1.20 115.64 118.62 1fbw s THR 213 Ca -0.08 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.20 1fbw s THR 213 Cb 0.02 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.56 1fbw s THR 213 CO 0.21 0.24 -0.21 -0.75 -0.69 0.00 0.00 174.62 173.43 1fbw s LYS 214 N -0.56 3.02 0.32 4.92 2.20 0.14 -4.24 119.74 125.53 1fbw s LYS 214 Ca 0.05 -0.84 0.09 0.00 -0.36 0.00 0.00 55.97 54.91 1fbw s LYS 214 Cb -0.06 -2.51 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 1fbw s LYS 214 CO -0.00 -0.11 0.06 0.34 -0.36 0.00 0.00 175.35 175.28 1fbw s ASP 215 N 1.04 4.47 0.28 1.43 -1.08 -1.26 -1.25 116.67 120.30 1fbw s ASP 215 Ca -0.01 -0.81 -0.01 0.00 -0.52 0.00 0.00 52.55 51.20 1fbw s ASP 215 Cb -0.14 -0.69 0.42 0.00 -1.46 0.00 0.00 42.92 41.04 1fbw s ASP 215 CO -0.07 -0.19 1.83 0.71 0.52 0.00 0.00 175.17 177.97 1fbw h THR 216 N 1.73 1.22 -3.06 1.71 1.35 -2.00 -3.45 112.91 110.41 1fbw h THR 216 Ca -0.43 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1fbw h THR 216 Cb 1.25 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1fbw h THR 216 CO 0.63 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 1fbw n GLY 217 N -0.87 1.71 3.74 5.82 0.00 -1.26 -5.07 105.19 109.25 1fbw n GLY 217 Ca 0.04 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1fbw n GLY 217 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fbw s THR 218 N 1.64 4.51 0.23 2.61 -1.32 -1.26 -5.00 115.64 117.04 1fbw s THR 218 Ca 0.00 1.89 -0.32 0.00 -1.21 0.00 0.00 61.69 62.05 1fbw s THR 218 Cb 0.00 -4.23 -0.13 0.00 -1.51 0.00 0.00 72.50 66.63 1fbw s THR 218 CO 0.00 0.38 1.57 -2.65 -2.21 0.00 0.00 174.62 171.71 1fbw n PRO 219 N 2.51 2.41 -2.95 7.08 -0.02 -1.26 -5.00 135.00 137.76 1fbw n PRO 219 Ca -0.01 0.86 -0.29 0.00 -2.02 0.00 0.00 63.50 62.04 1fbw n PRO 219 Cb 0.49 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1fbw n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbw s ALA 220 N 0.48 3.43 0.20 3.55 0.00 -1.26 -5.03 121.76 123.13 1fbw s ALA 220 Ca 0.71 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 1fbw s ALA 220 Cb -0.58 -2.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 1fbw s ALA 220 CO 0.42 -0.01 1.32 0.15 0.00 0.00 0.00 175.76 177.65 1fbw s LYS 221 N -3.94 4.38 0.17 0.00 1.02 -1.26 -4.99 119.74 115.13 1fbw s LYS 221 Ca 0.49 2.08 -0.22 0.00 0.02 0.00 0.00 55.97 58.34 1fbw s LYS 221 Cb -0.10 -3.19 0.06 0.00 -0.52 0.00 0.00 37.83 34.08 1fbw s LYS 221 CO 0.33 -0.27 0.59 1.14 -0.92 0.00 0.00 175.35 176.23 1fbw s GLN 222 N -0.15 1.33 0.27 1.68 -2.07 -0.67 -1.85 119.66 118.20 1fbw s GLN 222 Ca 0.57 -0.59 0.11 0.00 -1.82 0.00 0.00 55.36 53.63 1fbw s GLN 222 Cb -0.37 0.58 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 1fbw s GLN 222 CO 0.39 -0.58 -0.09 -0.59 -1.32 0.00 0.00 175.29 173.09 1fbw s PHE 223 N -3.79 2.52 -0.27 9.60 -0.12 -0.38 -1.00 117.98 124.54 1fbw s PHE 223 Ca 0.03 -0.27 -0.25 0.00 -0.05 0.00 0.00 56.93 56.39 1fbw s PHE 223 Cb -0.01 -1.11 0.12 0.00 -0.63 0.00 0.00 43.02 41.39 1fbw s PHE 223 CO -0.10 0.66 1.02 -1.59 -0.05 0.00 0.00 175.22 175.16 1fbw s LYS 224 N -3.56 0.53 0.13 1.99 -2.85 -0.86 -1.66 119.74 113.46 1fbw s LYS 224 Ca 0.30 0.58 0.04 0.00 -1.00 0.00 0.00 55.97 55.90 1fbw s LYS 224 Cb -0.06 0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 1fbw s LYS 224 CO 0.18 -0.07 -0.10 0.71 0.10 0.00 0.00 175.35 176.16 1fbw s TYR 225 N 0.14 1.19 -0.04 1.78 2.02 0.05 -4.66 117.35 117.83 1fbw s TYR 225 Ca 0.03 -0.74 0.01 0.00 -0.37 0.00 0.00 57.07 56.00 1fbw s TYR 225 Cb -0.05 -0.62 0.02 0.00 -0.40 0.00 0.00 41.96 40.91 1fbw s TYR 225 CO -0.05 0.05 -0.03 0.99 -1.57 0.00 0.00 175.55 174.93 1fbw s THR 226 N -3.08 0.44 0.37 -0.71 2.01 -1.26 -2.09 115.64 111.33 1fbw s THR 226 Ca 0.13 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.95 1fbw s THR 226 Cb 0.01 -0.48 -0.07 0.00 0.01 0.00 0.00 72.50 71.97 1fbw s THR 226 CO 0.00 0.20 0.73 0.21 -0.69 0.00 0.00 174.62 175.07 1fbw s ASN 227 N 0.89 6.57 -0.46 3.53 3.84 -0.46 -1.23 114.94 127.61 1fbw s ASN 227 Ca -0.11 1.11 0.02 0.00 0.21 0.00 0.00 52.86 54.09 1fbw s ASN 227 Cb -0.14 -2.31 0.12 0.00 -0.55 0.00 0.00 41.25 38.37 1fbw s ASN 227 CO -0.00 -0.33 0.21 0.00 -2.79 0.00 0.00 177.10 174.19 1fbw s ALA 228 N -2.25 3.20 0.33 1.71 0.00 -1.26 -4.09 121.76 119.41 1fbw s ALA 228 Ca 0.51 -2.95 0.12 0.00 0.00 0.00 0.00 51.96 49.65 1fbw s ALA 228 Cb -0.10 -2.21 0.99 0.00 0.00 0.00 0.00 23.12 21.80 1fbw s ALA 228 CO 0.28 -1.90 1.70 -1.35 0.00 0.00 0.00 175.76 174.49 1fbw h PRO 229 N 7.13 0.44 0.00 0.00 0.11 -1.81 -1.11 132.00 136.76 1fbw h PRO 229 Ca -0.06 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1fbw h PRO 229 Cb 0.96 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1fbw h PRO 229 CO 0.64 0.29 -0.20 0.38 -0.21 0.00 0.00 178.00 178.90 1fbw h ASP 230 N 0.46 0.00 -0.04 -2.05 2.03 -1.87 -1.57 116.42 113.37 1fbw h ASP 230 Ca 0.69 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.96 1fbw h ASP 230 Cb 1.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.95 1fbw h ASP 230 CO -0.53 0.20 -0.08 0.00 -1.03 0.00 0.00 179.24 177.79 1fbw h ALA 231 N 1.80 0.07 -0.39 4.15 0.00 -1.53 -1.86 119.26 121.49 1fbw h ALA 231 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1fbw h ALA 231 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1fbw h ALA 231 CO 0.03 -0.08 0.00 -0.44 0.00 0.00 0.00 179.25 178.76 1fbw h ASP 232 N -0.38 0.59 -0.31 0.00 5.19 -1.47 -1.51 116.42 118.54 1fbw h ASP 232 Ca 0.00 -0.12 -0.13 0.00 -0.62 0.00 0.00 57.03 56.16 1fbw h ASP 232 Cb 0.66 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1fbw h ASP 232 CO 0.02 0.66 -0.28 0.00 -3.12 0.00 0.00 179.24 176.52 1fbw h ALA 233 N 1.41 0.77 0.00 3.45 0.00 -1.32 -2.50 119.26 121.08 1fbw h ALA 233 Ca 0.12 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1fbw h ALA 233 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fbw h ALA 233 CO 0.01 0.65 -0.30 -0.09 0.00 0.00 0.00 179.25 179.53 1fbw h ARG 234 N 0.70 0.00 -0.65 0.00 2.43 -0.94 -1.98 114.38 113.95 1fbw h ARG 234 Ca 0.08 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1fbw h ARG 234 Cb 0.82 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1fbw h ARG 234 CO 0.07 0.30 0.15 0.00 -1.51 0.00 0.00 179.97 178.98 1fbw h ALA 235 N 1.70 1.04 -0.19 2.80 0.00 -0.85 -0.69 119.26 123.08 1fbw h ALA 235 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1fbw h ALA 235 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1fbw h ALA 235 CO 0.04 0.63 -0.08 0.28 0.00 0.00 0.00 179.25 180.12 1fbw h VAL 236 N 0.97 1.30 -0.25 0.00 2.07 -1.19 -1.97 116.25 117.18 1fbw h VAL 236 Ca 0.20 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1fbw h VAL 236 Cb 0.35 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1fbw h VAL 236 CO 0.00 0.33 -0.01 -0.61 0.02 0.00 0.00 177.57 177.30 1fbw h GLN 237 N 0.09 0.06 -0.51 1.57 4.15 -1.16 -0.59 115.11 118.73 1fbw h GLN 237 Ca 0.05 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 1fbw h GLN 237 Cb 0.55 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1fbw h GLN 237 CO 0.02 0.04 0.03 0.00 -1.93 0.00 0.00 178.83 176.99 1fbw h ALA 238 N 1.22 1.10 -0.14 3.38 0.00 -1.13 -2.80 119.26 120.89 1fbw h ALA 238 Ca 0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1fbw h ALA 238 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1fbw h ALA 238 CO -0.21 0.58 -0.51 1.15 0.00 0.00 0.00 179.25 180.26 1fbw h THR 239 N 0.78 1.33 -0.63 0.00 2.02 -0.97 -1.15 112.91 114.30 1fbw h THR 239 Ca 0.16 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 1fbw h THR 239 Cb 0.43 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1fbw h THR 239 CO 0.02 0.53 0.30 0.22 0.37 0.00 0.00 175.52 176.96 1fbw h TYR 240 N 0.31 0.91 -0.34 3.16 3.20 -0.91 -0.56 116.97 122.74 1fbw h TYR 240 Ca 0.01 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.69 1fbw h TYR 240 Cb 1.00 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1fbw h TYR 240 CO 0.03 0.69 -0.37 -1.49 -1.64 0.00 0.00 178.16 175.38 1fbw h TRP 241 N 0.87 0.94 -1.00 -3.82 4.06 -1.28 -2.03 115.95 113.69 1fbw h TRP 241 Ca 0.22 -0.27 0.01 0.00 2.06 0.00 0.00 58.89 60.90 1fbw h TRP 241 Cb 0.12 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 28.03 1fbw h TRP 241 CO 0.00 1.04 0.65 0.00 -3.56 0.00 0.00 178.44 176.57 1fbw h ALA 242 N 0.92 1.26 -0.36 1.49 0.00 -0.87 -0.97 119.26 120.74 1fbw h ALA 242 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1fbw h ALA 242 Cb 0.92 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1fbw h ALA 242 CO 0.08 0.67 0.08 0.22 0.00 0.00 0.00 179.25 180.30 1fbw h ASP 243 N 1.35 0.55 0.19 0.00 3.58 -0.93 -0.62 116.42 120.55 1fbw h ASP 243 Ca 0.36 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1fbw h ASP 243 Cb -0.14 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.77 1fbw h ASP 243 CO -0.08 0.64 -0.09 1.56 -2.88 0.00 0.00 179.24 178.39 1fbw h GLN 244 N 0.42 -0.25 -0.50 0.28 1.08 -0.95 -1.29 115.11 113.90 1fbw h GLN 244 Ca 0.11 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.27 1fbw h GLN 244 Cb 0.31 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1fbw h GLN 244 CO 0.00 -0.11 0.06 -1.49 -0.95 0.00 0.00 178.83 176.34 1fbw h TRP 245 N -0.32 0.84 -0.27 2.96 6.55 -1.18 -1.87 115.95 122.67 1fbw h TRP 245 Ca -0.03 -0.10 -0.06 0.00 0.95 0.00 0.00 58.89 59.66 1fbw h TRP 245 Cb 0.25 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.30 1fbw h TRP 245 CO -0.04 0.75 -0.05 0.00 -1.05 0.00 0.00 178.44 178.04 1fbw h ALA 246 N 1.30 0.37 -0.26 1.49 0.00 -1.03 -2.99 119.26 118.13 1fbw h ALA 246 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1fbw h ALA 246 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fbw h ALA 246 CO 0.01 0.16 0.08 0.87 0.00 0.00 0.00 179.25 180.37 1fbw h LYS 247 N 0.26 0.37 0.00 0.00 1.57 -0.96 0.08 116.57 117.88 1fbw h LYS 247 Ca 0.07 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fbw h LYS 247 Cb 0.51 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1fbw h LYS 247 CO 0.02 0.33 -0.01 0.93 -0.57 0.00 0.00 179.45 180.16 1fbw h GLU 248 N 0.37 0.00 -0.27 3.15 5.08 -1.20 -2.77 114.58 118.93 1fbw h GLU 248 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1fbw h GLU 248 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1fbw h GLU 248 CO -0.01 0.01 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1fbw n GLN 249 N -3.11 2.85 -1.07 2.33 6.02 -0.32 0.57 117.38 124.65 1fbw n GLN 249 Ca -0.01 -2.54 -0.02 0.00 -0.01 0.00 0.00 57.00 54.42 1fbw n GLN 249 Cb 0.22 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.84 1fbw n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fbw n GLY 250 N -0.21 0.45 4.02 1.08 0.00 -1.03 -4.99 105.19 104.50 1fbw n GLY 250 Ca 0.17 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1fbw n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbw s LYS 251 N -1.48 2.57 -0.07 1.61 -0.14 -0.14 -4.99 119.74 117.10 1fbw s LYS 251 Ca 0.00 -1.36 -0.06 0.00 -1.36 0.00 0.00 55.97 53.18 1fbw s LYS 251 Cb 0.00 -2.69 0.02 0.00 -1.68 0.00 0.00 37.83 33.48 1fbw s LYS 251 CO 0.00 -0.56 0.19 0.45 -0.76 0.00 0.00 175.35 174.67 1fbw s SER 252 N -4.49 -0.20 -0.31 2.83 0.15 -1.26 -3.50 113.70 106.93 1fbw s SER 252 Ca 0.58 0.38 0.13 0.00 0.70 0.00 0.00 55.95 57.74 1fbw s SER 252 Cb -0.08 0.38 0.47 0.00 -1.71 0.00 0.00 66.02 65.08 1fbw s SER 252 CO 0.36 -0.07 1.12 1.33 1.20 0.00 0.00 173.24 177.18 1fbw n VAL 253 N 3.03 1.94 -0.16 4.45 0.24 -1.26 -4.92 118.33 121.65 1fbw n VAL 253 Ca -0.13 -3.83 -0.02 0.00 -2.04 0.00 0.00 64.34 58.32 1fbw n VAL 253 Cb 0.58 -0.23 0.06 0.00 -1.47 0.00 0.00 33.84 32.79 1fbw n VAL 253 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1fbw h SER 254 N 2.48 -0.12 -0.36 -1.34 0.87 -2.00 -1.81 113.55 111.28 1fbw h SER 254 Ca 0.15 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1fbw h SER 254 Cb 1.31 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 1fbw h SER 254 CO 0.58 -0.03 0.15 0.71 -0.53 0.00 0.00 176.83 177.71 1fbw h THR 255 N 0.16 1.16 -0.17 2.23 1.35 -2.01 -2.09 112.91 113.55 1fbw h THR 255 Ca 0.25 -0.53 -0.15 0.00 -0.55 0.00 0.00 66.41 65.43 1fbw h THR 255 Cb 0.36 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1fbw h THR 255 CO -0.38 0.20 -0.53 0.28 -0.25 0.00 0.00 175.52 174.85 1fbw h SER 256 N 0.59 0.55 -0.87 5.36 0.02 -1.82 -2.93 113.55 114.45 1fbw h SER 256 Ca 0.14 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1fbw h SER 256 Cb 0.14 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1fbw h SER 256 CO -0.01 0.97 0.47 0.58 -1.14 0.00 0.00 176.83 177.70 1fbw h VAL 257 N 0.39 1.25 -0.71 2.27 2.07 -0.69 -1.64 116.25 119.19 1fbw h VAL 257 Ca 0.01 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1fbw h VAL 257 Cb 1.05 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1fbw h VAL 257 CO 0.10 0.29 0.30 1.23 0.02 0.00 0.00 177.57 179.51 1fbw h GLY 258 N 1.21 1.10 0.92 2.17 0.00 -1.28 -0.57 103.07 106.63 1fbw h GLY 258 Ca 0.30 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1fbw h GLY 258 CO -0.05 0.53 -0.21 0.50 0.00 0.00 0.00 176.54 177.32 1fbw h LYS 259 N 1.01 0.64 -0.74 4.80 1.57 -1.30 -2.13 116.57 120.42 1fbw h LYS 259 Ca 0.24 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1fbw h LYS 259 Cb 0.16 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1fbw h LYS 259 CO -0.02 0.90 0.24 0.00 -0.57 0.00 0.00 179.45 180.00 1fbw h ALA 260 N 0.72 1.03 -0.62 3.86 0.00 -1.04 0.07 119.26 123.29 1fbw h ALA 260 Ca 0.05 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1fbw h ALA 260 Cb 0.75 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1fbw h ALA 260 CO 0.05 0.66 0.01 1.15 0.00 0.00 0.00 179.25 181.12 1fbw h THR 261 N 1.09 1.27 -0.47 0.00 2.02 -1.09 -0.85 112.91 114.88 1fbw h THR 261 Ca 0.24 -1.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1fbw h THR 261 Cb 0.28 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1fbw h THR 261 CO -0.01 0.42 -0.08 0.50 0.37 0.00 0.00 175.52 176.71 1fbw h LYS 262 N 0.99 0.88 -0.60 6.66 3.64 -1.05 -2.17 116.57 124.91 1fbw h LYS 262 Ca 0.18 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1fbw h LYS 262 Cb 0.55 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1fbw h LYS 262 CO 0.03 0.96 0.37 1.98 -2.27 0.00 0.00 179.45 180.52 1fbw h MET 263 N 0.72 0.71 0.00 1.90 4.05 -0.75 -1.97 114.93 119.59 1fbw h MET 263 Ca 0.12 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.46 1fbw h MET 263 Cb 0.62 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1fbw h MET 263 CO 0.04 0.47 -0.19 0.78 0.23 0.00 0.00 176.91 178.24 1fbw h GLY 264 N 0.73 0.00 0.80 1.39 0.00 -0.97 -0.44 103.07 104.57 1fbw h GLY 264 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.48 1fbw h GLY 264 CO -0.09 0.00 -0.21 -1.80 0.00 0.00 0.00 176.54 174.44 1fbw h ASP 265 N 0.00 0.48 0.98 0.19 1.82 -0.72 -3.10 116.42 116.06 1fbw h ASP 265 Ca -0.00 -0.50 -0.07 0.00 -0.39 0.00 0.00 57.03 56.07 1fbw h ASP 265 Cb 0.38 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 1fbw h ASP 265 CO 0.02 0.89 -0.32 1.88 -1.61 0.00 0.00 179.24 180.10 1fbw h TYR 266 N 0.08 0.00 0.00 0.28 0.05 -1.07 -3.13 116.97 113.18 1fbw h TYR 266 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1fbw h TYR 266 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1fbw h TYR 266 CO 0.09 0.32 0.00 1.25 -1.05 0.00 0.00 178.16 178.77 1fbw h LEU 267 N 0.00 0.00 -1.74 3.88 5.85 -1.01 -1.87 115.31 120.43 1fbw h LEU 267 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1fbw h LEU 267 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1fbw h LEU 267 CO 0.04 0.00 0.06 0.03 -0.34 0.00 0.00 178.44 178.23 1fbw h ARG 268 N 0.00 0.00 0.00 1.25 3.08 -1.60 -1.49 114.38 115.62 1fbw h ARG 268 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1fbw h ARG 268 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1fbw h ARG 268 CO 0.00 0.00 -0.11 1.88 -1.07 0.00 0.00 179.97 180.67 1fbw h TYR 269 N 0.00 0.00 0.00 3.04 -1.99 -1.60 -1.40 116.97 115.02 1fbw h TYR 269 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fbw h TYR 269 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.85 1fbw h TYR 269 CO 0.00 0.11 0.00 -1.13 -0.00 0.00 0.00 178.16 177.14 1fbw n SER 270 N -3.78 0.00 0.07 3.88 3.41 -0.56 -2.75 113.62 113.90 1fbw n SER 270 Ca -0.02 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 1fbw n SER 270 Cb 0.21 -0.43 0.47 0.00 -0.26 0.00 0.00 64.21 64.20 1fbw n SER 270 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fbw n PHE 271 N -1.43 0.62 -3.98 7.33 3.72 -0.53 -2.68 117.46 120.52 1fbw n PHE 271 Ca 0.06 0.19 -0.31 0.00 -0.05 0.00 0.00 57.45 57.35 1fbw n PHE 271 Cb 0.21 -0.81 -0.05 0.00 -0.94 0.00 0.00 39.48 37.89 1fbw n PHE 271 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1fbw s PHE 272 N -3.10 3.38 0.63 1.38 0.40 -1.11 -0.12 117.98 119.44 1fbw s PHE 272 Ca 0.10 0.17 -0.18 0.00 -0.60 0.00 0.00 56.93 56.43 1fbw s PHE 272 Cb 0.14 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 1fbw s PHE 272 CO 0.53 0.56 1.21 -3.47 0.70 0.00 0.00 175.22 174.75 1fbw n ASP 273 N 0.35 1.75 -0.24 1.36 2.03 -0.45 -1.30 116.55 120.05 1fbw n ASP 273 Ca -0.07 0.83 -0.03 0.00 0.52 0.00 0.00 54.79 56.05 1fbw n ASP 273 Cb 0.51 -1.51 0.04 0.00 -0.72 0.00 0.00 41.12 39.44 1fbw n ASP 273 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1fbw h LYS 274 N 0.55 -0.09 -0.43 -0.67 3.64 -1.74 -1.89 116.57 115.95 1fbw h LYS 274 Ca -0.50 0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 58.65 1fbw h LYS 274 Cb 1.35 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 33.05 1fbw h LYS 274 CO 0.53 -0.06 -0.05 0.66 -2.27 0.00 0.00 179.45 178.26 1fbw n TYR 275 N -5.46 1.34 -3.88 1.91 4.01 -1.26 -2.74 117.16 111.07 1fbw n TYR 275 Ca 0.07 -1.70 -0.27 0.00 -0.16 0.00 0.00 57.90 55.84 1fbw n TYR 275 Cb 0.37 -0.54 0.01 0.00 -0.31 0.00 0.00 39.34 38.86 1fbw n TYR 275 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1fbw n PHE 276 N -1.11 -1.94 -3.35 -0.72 3.01 -0.71 -1.25 117.46 111.39 1fbw n PHE 276 Ca 0.36 0.83 -0.34 0.00 1.01 0.00 0.00 57.45 59.32 1fbw n PHE 276 Cb 1.07 -3.95 -0.06 0.00 -0.01 0.00 0.00 39.48 36.53 1fbw n PHE 276 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fbw s ARG 277 N -6.42 3.93 0.27 -1.08 1.81 -1.26 -0.89 118.95 115.31 1fbw s ARG 277 Ca 0.28 0.44 -0.30 0.00 -1.72 0.00 0.00 55.73 54.43 1fbw s ARG 277 Cb -0.14 -2.79 -0.13 0.00 -0.45 0.00 0.00 34.95 31.43 1fbw s ARG 277 CO 0.85 0.40 1.35 1.63 -0.68 0.00 0.00 175.30 178.84 1fbw n LYS 278 N 0.39 2.01 -2.37 3.54 5.02 -0.59 -4.48 118.16 121.68 1fbw n LYS 278 Ca -0.03 0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 56.55 1fbw n LYS 278 Cb 0.52 -2.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.18 1fbw n LYS 278 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1fbw s ILE 279 N -0.41 4.05 0.00 -0.18 -1.09 -0.60 -2.55 121.20 120.42 1fbw s ILE 279 Ca 0.64 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 60.46 1fbw s ILE 279 Cb -0.63 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.35 1fbw s ILE 279 CO 0.54 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1fbw n GLY 280 N 3.47 2.36 2.34 6.18 0.00 -1.25 -4.84 105.19 113.44 1fbw n GLY 280 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1fbw n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fbw n GLN 281 N -2.00 1.42 0.02 1.61 6.02 -1.06 -4.89 117.38 118.50 1fbw n GLN 281 Ca 0.00 -3.69 0.22 0.00 -0.01 0.00 0.00 57.00 53.52 1fbw n GLN 281 Cb 0.00 -1.77 0.65 0.00 1.02 0.00 0.00 30.24 30.14 1fbw n GLN 281 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1fbw h PRO 282 N 3.15 0.00 0.00 -1.09 0.13 -1.82 -1.57 132.00 130.80 1fbw h PRO 282 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1fbw h PRO 282 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1fbw h PRO 282 CO 0.57 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 179.11 1fbw h SER 283 N 0.00 0.00 -2.80 1.44 0.02 -1.88 -3.44 113.55 106.89 1fbw h SER 283 Ca 0.27 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.56 1fbw h SER 283 Cb 1.62 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 64.08 1fbw h SER 283 CO -0.00 0.00 -0.49 -1.10 -1.14 0.00 0.00 176.83 174.10 1fbw s GLN 284 N -3.48 3.60 0.25 3.45 -0.21 -0.59 -4.91 119.66 117.76 1fbw s GLN 284 Ca 0.04 -0.16 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 1fbw s GLN 284 Cb 0.08 -3.23 -0.09 0.00 1.00 0.00 0.00 33.01 30.76 1fbw s GLN 284 CO 0.58 0.67 1.28 0.00 -2.12 0.00 0.00 175.29 175.70 1fbw s ALA 285 N -0.71 3.50 0.81 6.09 0.00 -1.26 -1.55 121.76 128.64 1fbw s ALA 285 Ca 0.13 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 1fbw s ALA 285 Cb -0.12 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.62 1fbw s ALA 285 CO 0.03 -0.51 1.09 0.20 0.00 0.00 0.00 175.76 176.57 1fbw s GLY 286 N -0.08 1.63 -0.07 0.00 0.00 -0.07 -4.62 107.32 104.11 1fbw s GLY 286 Ca 0.53 -0.12 0.11 0.00 0.00 0.00 0.00 44.72 45.24 1fbw s GLY 286 CO 0.43 0.31 1.23 -1.30 0.00 0.00 0.00 173.10 173.76 1fbw n THR 287 N -3.51 1.50 0.00 0.90 -2.24 -1.26 -2.76 114.28 106.91 1fbw n THR 287 Ca 0.07 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 1fbw n THR 287 Cb 0.56 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1fbw n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbw n GLY 288 N -0.32 0.48 0.00 3.38 0.00 -1.25 -4.86 105.19 102.62 1fbw n GLY 288 Ca 0.12 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1fbw n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fbw n TYR 289 N 0.00 0.00 0.82 1.61 4.02 -1.26 -2.43 117.16 119.92 1fbw n TYR 289 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1fbw n TYR 289 Cb 0.00 -0.32 0.46 0.00 -0.02 0.00 0.00 39.34 39.47 1fbw n TYR 289 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1fbw n ASP 290 N -1.32 0.00 -0.82 7.72 5.68 -1.26 -2.13 116.55 124.42 1fbw n ASP 290 Ca 0.10 0.22 0.12 0.00 -0.50 0.00 0.00 54.79 54.73 1fbw n ASP 290 Cb 0.20 -0.38 0.26 0.00 -1.14 0.00 0.00 41.12 40.06 1fbw n ASP 290 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fbw n ALA 291 N -1.38 2.49 -2.64 2.12 0.00 -1.02 -1.55 120.51 118.53 1fbw n ALA 291 Ca 0.07 -0.66 -0.39 0.00 0.00 0.00 0.00 53.44 52.47 1fbw n ALA 291 Cb 0.19 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1fbw n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fbw s ALA 292 N -1.88 3.57 -0.90 0.00 0.00 -0.91 -1.34 121.76 120.30 1fbw s ALA 292 Ca 0.33 -0.63 0.25 0.00 0.00 0.00 0.00 51.96 51.91 1fbw s ALA 292 Cb 0.20 -2.69 0.47 0.00 0.00 0.00 0.00 23.12 21.11 1fbw s ALA 292 CO 0.31 -0.47 1.39 -2.39 0.00 0.00 0.00 175.76 174.60 1fbw n HIS 293 N 4.89 0.14 -1.47 0.00 1.44 0.83 -4.90 115.22 116.15 1fbw n HIS 293 Ca -0.08 0.04 -0.16 0.00 -2.01 0.00 0.00 57.72 55.51 1fbw n HIS 293 Cb 0.51 -0.37 -0.07 0.00 0.12 0.00 0.00 29.99 30.18 1fbw n HIS 293 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1fbw n TYR 294 N -1.67 -0.01 -4.30 -1.40 4.01 -1.13 -4.98 117.16 107.68 1fbw n TYR 294 Ca 0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 1fbw n TYR 294 Cb 0.36 -2.80 -0.08 0.00 -0.31 0.00 0.00 39.34 36.52 1fbw n TYR 294 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1fbw s LEU 295 N -3.66 3.05 -0.74 7.72 1.43 -1.26 -4.37 118.68 120.86 1fbw s LEU 295 Ca 0.00 -0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 52.00 1fbw s LEU 295 Cb 0.00 -1.49 0.06 0.00 0.03 0.00 0.00 46.19 44.79 1fbw s LEU 295 CO 0.00 -0.16 1.11 -0.76 0.23 0.00 0.00 176.35 176.78 1fbw s LEU 296 N -3.71 3.99 0.00 1.79 1.43 -1.26 -3.73 118.68 117.19 1fbw s LEU 296 Ca 0.34 -0.95 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 1fbw s LEU 296 Cb -0.03 -2.47 0.26 0.00 0.03 0.00 0.00 46.19 43.98 1fbw s LEU 296 CO 0.20 -1.54 1.10 -1.54 0.23 0.00 0.00 176.35 174.79 1fbw n SER 297 N 8.23 -1.37 0.29 2.29 3.41 -1.09 -4.56 113.62 120.81 1fbw n SER 297 Ca 0.03 -1.23 0.14 0.00 -0.26 0.00 0.00 58.87 57.56 1fbw n SER 297 Cb 0.47 -0.95 0.86 0.00 -0.26 0.00 0.00 64.21 64.33 1fbw n SER 297 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1fbw h TRP 298 N -2.37 0.00 0.00 7.33 2.91 -1.70 -3.42 115.95 118.70 1fbw h TRP 298 Ca -0.39 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.63 1fbw h TRP 298 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1fbw h TRP 298 CO 0.00 0.04 0.00 2.48 -1.03 0.00 0.00 178.44 179.93 1fbw n TYR 299 N -3.77 0.00 -4.18 2.65 0.18 -1.26 -4.39 117.16 106.38 1fbw n TYR 299 Ca -0.03 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.60 1fbw n TYR 299 Cb 0.13 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 38.96 1fbw n TYR 299 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 1fbw s TYR 300 N -2.00 0.66 0.05 -3.48 -0.85 -1.26 -2.96 117.35 107.51 1fbw s TYR 300 Ca 0.00 -0.25 0.01 0.00 -0.52 0.00 0.00 57.07 56.31 1fbw s TYR 300 Cb 0.00 -0.41 -0.03 0.00 0.38 0.00 0.00 41.96 41.90 1fbw s TYR 300 CO 0.00 -0.03 -0.05 0.00 -1.52 0.00 0.00 175.55 173.95 1fbw s ALA 301 N -0.60 0.53 0.09 9.51 0.00 -0.05 -1.35 121.76 129.88 1fbw s ALA 301 Ca -0.02 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 1fbw s ALA 301 Cb -0.05 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1fbw s ALA 301 CO 0.00 -0.17 0.18 1.67 0.00 0.00 0.00 175.76 177.45 1fbw s TRP 302 N -2.36 0.17 0.11 0.00 -2.14 -0.89 -0.70 118.94 113.13 1fbw s TRP 302 Ca -0.04 -0.60 -0.23 0.00 2.66 0.00 0.00 56.10 57.89 1fbw s TRP 302 Cb -0.03 -0.07 0.08 0.00 -3.10 0.00 0.00 33.47 30.35 1fbw s TRP 302 CO -0.03 -0.54 1.08 0.41 -2.66 0.00 0.00 176.95 175.21 1fbw n GLY 303 N -0.06 0.49 3.18 3.67 0.00 -0.90 -0.77 105.19 110.81 1fbw n GLY 303 Ca -0.15 -1.11 0.02 0.00 0.00 0.00 0.00 46.02 44.79 1fbw n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbw n GLY 304 N -0.76 0.28 3.82 -0.02 0.00 -0.66 -1.37 105.19 106.47 1fbw n GLY 304 Ca 0.00 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1fbw n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fbw s GLY 305 N -3.64 2.37 -0.26 -0.02 0.00 -0.71 -1.25 107.32 103.82 1fbw s GLY 305 Ca 0.24 0.36 -0.16 0.00 0.00 0.00 0.00 44.72 45.16 1fbw s GLY 305 CO -0.01 0.64 -0.18 1.39 0.00 0.00 0.00 173.10 174.94 1fbw n ILE 306 N -0.67 1.53 0.17 0.90 5.41 -0.77 -4.56 119.36 121.37 1fbw n ILE 306 Ca 0.07 -0.27 0.08 0.00 1.00 0.00 0.00 62.75 63.62 1fbw n ILE 306 Cb 0.54 -1.93 0.08 0.00 -0.71 0.00 0.00 39.64 37.62 1fbw n ILE 306 CO 0.00 0.00 0.00 -2.24 0.00 0.00 0.00 176.55 174.31 1fbw h ASP 307 N -1.00 0.00 -5.08 4.38 3.04 -1.95 -3.46 116.42 112.35 1fbw h ASP 307 Ca -0.59 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 52.97 1fbw h ASP 307 Cb 1.52 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.66 1fbw h ASP 307 CO -0.36 0.20 -0.65 -0.94 -2.04 0.00 0.00 179.24 175.45 1fbw s SER 308 N -6.14 0.65 -0.43 4.15 1.04 -1.26 -5.11 113.70 106.59 1fbw s SER 308 Ca 0.04 -1.19 -0.13 0.00 0.48 0.00 0.00 55.95 55.14 1fbw s SER 308 Cb 0.07 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.47 1fbw s SER 308 CO 0.72 -0.67 0.32 0.42 0.98 0.00 0.00 173.24 175.01 1fbw s THR 309 N -3.90 4.95 0.10 2.02 -4.23 -1.26 -3.90 115.64 109.42 1fbw s THR 309 Ca 0.24 -0.99 -0.26 0.00 -1.18 0.00 0.00 61.69 59.50 1fbw s THR 309 Cb 0.07 -3.89 0.08 0.00 1.34 0.00 0.00 72.50 70.10 1fbw s THR 309 CO 0.02 -0.44 0.85 -1.66 -0.54 0.00 0.00 174.62 172.85 1fbw s TRP 310 N 1.60 -0.30 0.20 3.99 1.48 -1.25 -4.91 118.94 119.75 1fbw s TRP 310 Ca 0.04 0.06 -0.23 0.00 -1.06 0.00 0.00 56.10 54.91 1fbw s TRP 310 Cb -0.22 0.59 0.05 0.00 -1.16 0.00 0.00 33.47 32.73 1fbw s TRP 310 CO 0.07 -0.75 0.77 -1.54 -4.06 0.00 0.00 176.95 171.43 1fbw s SER 311 N -2.72 -0.32 0.12 -2.66 1.04 -1.25 -1.73 113.70 106.19 1fbw s SER 311 Ca 0.07 -0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.01 1fbw s SER 311 Cb -0.02 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.73 1fbw s SER 311 CO -0.05 -1.10 0.29 -1.66 0.98 0.00 0.00 173.24 171.71 1fbw s TRP 312 N -3.66 0.08 -0.06 5.02 1.48 -0.47 -4.58 118.94 116.74 1fbw s TRP 312 Ca 0.09 -0.46 -0.07 0.00 -1.06 0.00 0.00 56.10 54.59 1fbw s TRP 312 Cb -0.03 0.06 0.02 0.00 -1.16 0.00 0.00 33.47 32.36 1fbw s TRP 312 CO 0.00 -0.65 0.20 0.42 -4.06 0.00 0.00 176.95 172.86 1fbw s ILE 313 N -3.87 0.01 0.03 0.66 1.01 -0.91 -2.11 121.20 116.03 1fbw s ILE 313 Ca 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1fbw s ILE 313 Cb 0.03 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 1fbw s ILE 313 CO -0.08 -0.05 -0.07 0.27 0.00 0.00 0.00 174.94 175.01 1fbw s ILE 314 N -0.11 0.45 0.00 2.92 -4.36 0.13 -4.30 121.20 115.93 1fbw s ILE 314 Ca -0.02 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.43 1fbw s ILE 314 Cb -0.02 -0.51 0.00 0.00 1.25 0.00 0.00 42.46 43.18 1fbw s ILE 314 CO 0.01 -0.34 0.00 0.61 0.24 0.00 0.00 174.94 175.46 1fbw n GLY 315 N 1.68 1.85 3.12 6.27 0.00 -1.11 -0.87 105.19 116.13 1fbw n GLY 315 Ca -0.22 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1fbw n GLY 315 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbw s SER 316 N -1.00 -0.25 0.33 1.61 0.15 -0.42 -4.23 113.70 109.89 1fbw s SER 316 Ca 0.00 0.49 0.23 0.00 0.70 0.00 0.00 55.95 57.37 1fbw s SER 316 Cb 0.00 0.48 0.24 0.00 -1.71 0.00 0.00 66.02 65.04 1fbw s SER 316 CO 0.00 -0.09 1.41 0.28 1.20 0.00 0.00 173.24 176.03 1fbw h SER 317 N 5.96 0.00 -3.34 5.45 0.02 -1.87 -3.35 113.55 116.42 1fbw h SER 317 Ca -0.28 -0.01 -0.58 0.00 -0.84 0.00 0.00 61.79 60.08 1fbw h SER 317 Cb 1.19 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.64 1fbw h SER 317 CO 0.36 0.00 -0.15 -1.00 -1.14 0.00 0.00 176.83 174.90 1fbw s HIS 318 N -3.26 3.49 -0.06 3.45 3.76 -1.26 -1.27 115.29 120.14 1fbw s HIS 318 Ca 0.05 0.84 0.04 0.00 -0.15 0.00 0.00 55.06 55.83 1fbw s HIS 318 Cb 0.07 -2.54 0.00 0.00 1.11 0.00 0.00 32.58 31.22 1fbw s HIS 318 CO 0.71 0.14 -0.18 -0.80 -0.85 0.00 0.00 174.74 173.77 1fbw s ASN 319 N 0.68 2.29 -0.04 1.40 0.01 0.11 -1.95 114.94 117.44 1fbw s ASN 319 Ca 0.25 -0.39 0.06 0.00 -0.71 0.00 0.00 52.86 52.07 1fbw s ASN 319 Cb -0.15 -0.83 -0.02 0.00 0.41 0.00 0.00 41.25 40.66 1fbw s ASN 319 CO 0.09 0.13 -0.23 -2.28 -1.51 0.00 0.00 177.10 173.30 1fbw s HIS 320 N 0.26 2.45 0.44 2.20 2.46 -1.26 -1.68 115.29 120.15 1fbw s HIS 320 Ca -0.10 -0.45 0.15 0.00 0.47 0.00 0.00 55.06 55.13 1fbw s HIS 320 Cb -0.14 -1.56 1.01 0.00 -0.13 0.00 0.00 32.58 31.76 1fbw s HIS 320 CO 0.04 -0.04 1.98 0.27 -2.47 0.00 0.00 174.74 174.53 1fbw h PHE 321 N 5.62 0.00 0.00 3.88 -0.00 -1.22 -2.84 116.94 122.38 1fbw h PHE 321 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 1fbw h PHE 321 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.09 1fbw h PHE 321 CO 0.42 0.19 0.03 0.78 -0.00 0.00 0.00 178.31 179.74 1fbw h GLY 322 N 0.60 0.00 0.67 6.09 0.00 -1.83 -2.73 103.07 105.88 1fbw h GLY 322 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fbw h GLY 322 CO 0.03 0.00 -1.10 -1.72 0.00 0.00 0.00 176.54 173.75 1fbw n TYR 323 N -2.97 0.43 -1.68 5.60 4.02 -1.07 -4.31 117.16 117.18 1fbw n TYR 323 Ca -0.03 0.13 -0.36 0.00 -0.01 0.00 0.00 57.90 57.63 1fbw n TYR 323 Cb 0.10 -0.59 0.07 0.00 -0.02 0.00 0.00 39.34 38.90 1fbw n TYR 323 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1fbw s GLN 324 N -3.27 2.47 -0.44 -0.72 -1.52 -1.03 -4.45 119.66 110.70 1fbw s GLN 324 Ca 0.02 1.93 0.05 0.00 -1.95 0.00 0.00 55.36 55.40 1fbw s GLN 324 Cb 0.13 -1.85 0.18 0.00 -0.22 0.00 0.00 33.01 31.24 1fbw s GLN 324 CO 0.80 -1.62 0.49 1.21 -0.25 0.00 0.00 175.29 175.93 1fbw s ASN 325 N -1.63 0.27 0.60 5.90 3.84 -1.26 -4.83 114.94 117.83 1fbw s ASN 325 Ca 0.79 -2.31 0.38 0.00 0.21 0.00 0.00 52.86 51.93 1fbw s ASN 325 Cb -0.34 0.62 1.78 0.00 -0.55 0.00 0.00 41.25 42.76 1fbw s ASN 325 CO 0.40 -0.14 2.14 1.55 -2.79 0.00 0.00 177.10 178.26 1fbw h PRO 326 N 5.65 0.00 -0.09 0.43 0.13 -1.93 -2.50 132.00 133.69 1fbw h PRO 326 Ca 0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.22 1fbw h PRO 326 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1fbw h PRO 326 CO 0.21 0.00 -0.19 0.35 -0.23 0.00 0.00 178.00 178.14 1fbw h PHE 327 N 0.00 0.37 -0.76 1.56 3.57 -1.95 -1.19 116.94 118.55 1fbw h PHE 327 Ca -0.00 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1fbw h PHE 327 Cb 0.32 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1fbw h PHE 327 CO 0.00 0.80 0.40 0.00 -2.23 0.00 0.00 178.31 177.28 1fbw h ALA 328 N 0.50 1.28 -0.51 2.41 0.00 -1.82 -1.58 119.26 119.54 1fbw h ALA 328 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1fbw h ALA 328 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1fbw h ALA 328 CO 0.04 0.58 0.08 0.00 0.00 0.00 0.00 179.25 179.95 1fbw h ALA 329 N 1.38 1.17 -0.40 0.00 0.00 -1.35 -2.06 119.26 118.01 1fbw h ALA 329 Ca 0.27 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1fbw h ALA 329 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1fbw h ALA 329 CO -0.04 0.55 -0.17 2.35 0.00 0.00 0.00 179.25 181.94 1fbw h TRP 330 N 0.77 0.94 0.12 0.00 7.01 -0.76 -2.56 115.95 121.48 1fbw h TRP 330 Ca 0.16 -0.23 -0.01 0.00 2.11 0.00 0.00 58.89 60.93 1fbw h TRP 330 Cb 0.35 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1fbw h TRP 330 CO 0.02 0.98 -0.06 0.28 -2.79 0.00 0.00 178.44 176.87 1fbw h VAL 331 N 0.64 0.87 0.00 2.65 2.07 -1.09 -0.99 116.25 120.40 1fbw h VAL 331 Ca 0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1fbw h VAL 331 Cb 0.72 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1fbw h VAL 331 CO 0.05 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.36 1fbw h LEU 332 N -0.17 0.00 0.00 2.57 3.38 -1.43 -1.47 115.31 118.19 1fbw h LEU 332 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fbw h LEU 332 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fbw h LEU 332 CO 0.02 0.21 -1.47 -1.54 0.09 0.00 0.00 178.44 175.75 1fbw n SER 333 N -3.45 0.42 0.00 -0.43 3.41 -0.96 -4.41 113.62 108.19 1fbw n SER 333 Ca -0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1fbw n SER 333 Cb 0.39 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 1fbw n SER 333 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fbw n THR 334 N -2.17 0.00 -2.79 6.66 -2.24 -0.38 -4.87 114.28 108.49 1fbw n THR 334 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1fbw n THR 334 Cb 0.50 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 1fbw n THR 334 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbw s ASP 335 N -2.54 7.09 0.48 3.42 -1.08 -0.56 -4.93 116.67 118.55 1fbw s ASP 335 Ca 0.00 1.34 0.14 0.00 -0.52 0.00 0.00 52.55 53.51 1fbw s ASP 335 Cb 0.00 -2.50 1.13 0.00 -1.46 0.00 0.00 42.92 40.08 1fbw s ASP 335 CO 0.00 -0.43 2.10 0.00 0.52 0.00 0.00 175.17 177.36 1fbw h ALA 336 N 7.21 1.88 0.00 3.66 0.00 -1.95 -2.32 119.26 127.74 1fbw h ALA 336 Ca -0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1fbw h ALA 336 Cb 1.14 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1fbw h ALA 336 CO 0.85 0.10 -0.12 -0.91 0.00 0.00 0.00 179.25 179.18 1fbw h ASN 337 N 0.13 0.00 -0.38 0.00 2.35 -1.93 -3.14 115.58 112.61 1fbw h ASN 337 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1fbw h ASN 337 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1fbw h ASN 337 CO -0.00 0.12 0.00 0.49 -1.65 0.00 0.00 177.43 176.38 1fbw n PHE 338 N -3.21 1.36 -2.34 1.19 3.01 -0.88 -4.90 117.46 111.69 1fbw n PHE 338 Ca 0.01 -0.81 -0.43 0.00 1.01 0.00 0.00 57.45 57.23 1fbw n PHE 338 Cb 0.43 -0.38 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 1fbw n PHE 338 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1fbw s LYS 339 N -2.76 4.25 0.54 -1.08 2.20 -1.15 -4.56 119.74 117.17 1fbw s LYS 339 Ca 0.47 1.79 -0.22 0.00 -0.36 0.00 0.00 55.97 57.65 1fbw s LYS 339 Cb 0.37 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1fbw s LYS 339 CO 0.12 -0.67 1.31 -2.14 -0.36 0.00 0.00 175.35 173.61 1fbw s PRO 340 N 3.26 3.19 0.38 4.03 0.02 -1.26 -4.94 135.00 139.68 1fbw s PRO 340 Ca 0.59 2.13 0.11 0.00 0.02 0.00 0.00 61.00 63.85 1fbw s PRO 340 Cb -0.25 -2.24 0.74 0.00 0.02 0.00 0.00 34.50 32.77 1fbw s PRO 340 CO 0.20 -1.11 1.86 0.87 -0.33 0.00 0.00 177.00 178.48 1fbw h LYS 341 N 1.46 0.12 -7.17 5.54 1.57 -1.94 -3.44 116.57 112.72 1fbw h LYS 341 Ca -0.51 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 57.71 1fbw h LYS 341 Cb 1.29 -0.01 0.20 0.00 0.08 0.00 0.00 32.23 33.79 1fbw h LYS 341 CO 0.57 0.38 0.13 -1.13 -0.57 0.00 0.00 179.45 178.84 1fbw n SER 342 N -4.18 0.17 -0.30 0.86 3.41 -1.26 -4.92 113.62 107.40 1fbw n SER 342 Ca -0.02 0.46 -0.05 0.00 -0.26 0.00 0.00 58.87 59.01 1fbw n SER 342 Cb 0.35 -1.44 0.08 0.00 -0.26 0.00 0.00 64.21 62.93 1fbw n SER 342 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fbw h SER 343 N -1.52 1.10 -0.39 4.04 4.64 -1.89 -3.23 113.55 116.30 1fbw h SER 343 Ca -0.44 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1fbw h SER 343 Cb 1.28 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1fbw h SER 343 CO 0.42 0.95 0.00 0.59 -0.87 0.00 0.00 176.83 177.92 1fbw n ASN 344 N -4.29 3.08 0.18 4.97 5.03 -1.26 -4.79 115.26 118.18 1fbw n ASN 344 Ca 0.08 -1.94 -0.14 0.00 0.87 0.00 0.00 54.58 53.45 1fbw n ASN 344 Cb 0.16 -0.26 -0.08 0.00 -1.02 0.00 0.00 39.78 38.58 1fbw n ASN 344 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1fbw h GLY 345 N 2.75 -1.17 1.01 7.41 0.00 -1.86 -1.14 103.07 110.06 1fbw h GLY 345 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1fbw h GLY 345 CO 0.00 -0.33 0.56 0.00 0.00 0.00 0.00 176.54 176.76 1fbw h ALA 346 N -0.92 1.11 -0.26 3.60 0.00 -1.84 -2.43 119.26 118.51 1fbw h ALA 346 Ca -0.03 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1fbw h ALA 346 Cb 0.68 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fbw h ALA 346 CO -0.13 0.54 -0.33 0.66 0.00 0.00 0.00 179.25 179.99 1fbw h SER 347 N 1.19 0.57 -0.28 0.00 4.64 -1.87 -1.79 113.55 116.00 1fbw h SER 347 Ca 0.32 -0.23 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 1fbw h SER 347 Cb -0.10 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1fbw h SER 347 CO -0.06 0.86 -0.22 0.44 -0.87 0.00 0.00 176.83 176.97 1fbw h ASP 348 N 0.47 0.77 0.61 4.97 3.32 -1.03 -2.25 116.42 123.28 1fbw h ASP 348 Ca 0.05 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1fbw h ASP 348 Cb 0.80 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1fbw h ASP 348 CO 0.07 0.97 -0.37 -0.50 -1.72 0.00 0.00 179.24 177.69 1fbw h TRP 349 N 0.66 0.00 -0.23 4.55 4.06 -1.27 -0.87 115.95 122.85 1fbw h TRP 349 Ca 0.09 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.87 1fbw h TRP 349 Cb 0.73 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1fbw h TRP 349 CO 0.04 0.37 -0.53 0.00 -3.56 0.00 0.00 178.44 174.75 1fbw h ALA 350 N 1.63 0.63 -0.37 1.49 0.00 -0.98 -1.01 119.26 120.64 1fbw h ALA 350 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1fbw h ALA 350 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1fbw h ALA 350 CO 0.05 0.68 -0.28 0.87 0.00 0.00 0.00 179.25 180.57 1fbw h LYS 351 N 0.53 0.77 -0.43 0.00 1.57 -1.08 -3.00 116.57 114.92 1fbw h LYS 351 Ca 0.01 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1fbw h LYS 351 Cb 1.10 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1fbw h LYS 351 CO 0.11 0.95 -0.01 1.03 -0.57 0.00 0.00 179.45 180.96 1fbw h SER 352 N 0.66 0.74 -0.37 0.86 0.87 -0.99 -1.61 113.55 113.70 1fbw h SER 352 Ca 0.08 -0.31 0.07 0.00 -1.23 0.00 0.00 61.79 60.40 1fbw h SER 352 Cb 0.80 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.49 1fbw h SER 352 CO 0.07 0.88 -0.04 0.25 -0.53 0.00 0.00 176.83 177.45 1fbw h LEU 353 N 0.59 -0.24 -0.45 2.23 5.85 -1.07 0.15 115.31 122.38 1fbw h LEU 353 Ca 0.12 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1fbw h LEU 353 Cb 0.50 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1fbw h LEU 353 CO 0.02 -0.08 0.10 0.44 -0.34 0.00 0.00 178.44 178.59 1fbw h ASP 354 N 0.06 0.70 -0.71 1.25 3.32 -1.46 -2.81 116.42 116.77 1fbw h ASP 354 Ca 0.18 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1fbw h ASP 354 Cb 0.27 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1fbw h ASP 354 CO -0.34 0.75 0.17 -0.09 -1.72 0.00 0.00 179.24 178.01 1fbw h ARG 355 N 0.61 1.13 -0.38 3.56 9.65 -0.83 -2.82 114.38 125.30 1fbw h ARG 355 Ca 0.14 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1fbw h ARG 355 Cb 0.34 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 1fbw h ARG 355 CO 0.00 1.00 0.15 1.96 2.80 0.00 0.00 179.97 185.89 1fbw h GLN 356 N 1.07 0.57 -0.10 0.20 4.20 -0.66 -1.39 115.11 119.00 1fbw h GLN 356 Ca 0.22 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1fbw h GLN 356 Cb 0.38 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1fbw h GLN 356 CO 0.00 0.55 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.47 1fbw h LEU 357 N 0.47 0.15 -0.31 1.46 3.38 -1.47 -1.34 115.31 117.65 1fbw h LEU 357 Ca 0.13 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1fbw h LEU 357 Cb 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fbw h LEU 357 CO -0.01 0.34 -0.39 -0.33 0.09 0.00 0.00 178.44 178.14 1fbw h GLU 358 N 0.15 0.81 -0.35 1.13 5.08 -1.27 -2.66 114.58 117.48 1fbw h GLU 358 Ca 0.03 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1fbw h GLU 358 Cb 0.39 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1fbw h GLU 358 CO 0.03 1.09 0.23 0.35 -1.00 0.00 0.00 179.01 179.71 1fbw h PHE 359 N 0.59 0.44 -0.63 4.33 3.57 -0.56 -0.59 116.94 124.09 1fbw h PHE 359 Ca 0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1fbw h PHE 359 Cb 0.98 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1fbw h PHE 359 CO 0.07 0.28 0.33 1.88 -2.23 0.00 0.00 178.31 178.64 1fbw h TYR 360 N 0.47 0.88 -0.39 0.41 -1.99 -1.28 -2.53 116.97 112.53 1fbw h TYR 360 Ca 0.13 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 1fbw h TYR 360 Cb -0.05 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.39 1fbw h TYR 360 CO -0.05 0.64 -0.01 0.37 -0.00 0.00 0.00 178.16 179.11 1fbw h GLN 361 N 0.86 0.70 -0.64 4.88 5.75 -1.18 -2.46 115.11 123.01 1fbw h GLN 361 Ca 0.22 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1fbw h GLN 361 Cb 0.07 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1fbw h GLN 361 CO -0.03 0.80 0.43 2.35 -2.65 0.00 0.00 178.83 179.72 1fbw h TRP 362 N 0.52 0.68 -0.01 3.99 7.01 -1.05 -2.62 115.95 124.48 1fbw h TRP 362 Ca 0.11 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1fbw h TRP 362 Cb 0.49 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1fbw h TRP 362 CO 0.04 0.38 -0.11 1.28 -2.79 0.00 0.00 178.44 177.24 1fbw n LEU 363 N -4.47 1.08 -4.67 0.65 4.77 -0.96 -4.70 117.00 108.70 1fbw n LEU 363 Ca 0.09 -0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.34 1fbw n LEU 363 Cb 0.19 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1fbw n LEU 363 CO 0.34 0.19 1.14 -1.58 -1.33 0.00 0.00 177.39 176.16 1fbw s GLN 364 N -2.26 4.24 0.99 3.23 0.74 -0.95 -0.74 119.66 124.91 1fbw s GLN 364 Ca 0.32 1.82 -0.14 0.00 0.05 0.00 0.00 55.36 57.42 1fbw s GLN 364 Cb 0.20 -3.77 0.18 0.00 1.10 0.00 0.00 33.01 30.72 1fbw s GLN 364 CO 0.43 -0.70 1.13 -1.54 -0.55 0.00 0.00 175.29 174.06 1fbw s SER 365 N 2.24 2.80 0.27 6.67 1.04 -0.18 -4.61 113.70 121.94 1fbw s SER 365 Ca 0.60 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.95 1fbw s SER 365 Cb -0.26 -1.43 0.54 0.00 0.10 0.00 0.00 66.02 64.97 1fbw s SER 365 CO 0.20 -2.99 1.80 0.00 0.98 0.00 0.00 173.24 173.24 1fbw h ALA 366 N -1.80 1.40 0.02 5.32 0.00 -0.91 -2.45 119.26 120.84 1fbw h ALA 366 Ca -0.51 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 1fbw h ALA 366 Cb 1.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1fbw h ALA 366 CO 0.55 0.08 -0.93 0.93 0.00 0.00 0.00 179.25 179.88 1fbw h GLU 367 N 0.83 0.17 0.00 0.00 3.07 -1.91 -3.49 114.58 113.25 1fbw h GLU 367 Ca 0.48 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1fbw h GLU 367 Cb 0.56 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1fbw h GLU 367 CO -0.30 0.98 0.00 0.41 -1.40 0.00 0.00 179.01 178.70 1fbw n GLY 368 N 1.01 1.25 3.75 -3.84 0.00 -0.92 -4.39 105.19 102.04 1fbw n GLY 368 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1fbw n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbw s ALA 369 N -0.26 2.51 -0.15 4.61 0.00 -1.26 -4.23 121.76 122.99 1fbw s ALA 369 Ca 0.00 0.99 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 1fbw s ALA 369 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1fbw s ALA 369 CO 0.00 -1.22 0.48 0.42 0.00 0.00 0.00 175.76 175.45 1fbw s ILE 370 N -1.64 5.17 0.92 0.00 -1.09 -1.26 -1.01 121.20 122.30 1fbw s ILE 370 Ca 0.77 0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 60.00 1fbw s ILE 370 Cb -0.30 -3.82 0.15 0.00 -1.58 0.00 0.00 42.46 36.91 1fbw s ILE 370 CO 0.34 0.28 1.16 0.00 -1.23 0.00 0.00 174.94 175.50 1fbw s ALA 371 N 0.93 1.87 0.00 9.38 0.00 0.08 -4.96 121.76 129.07 1fbw s ALA 371 Ca 0.25 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1fbw s ALA 371 Cb -0.15 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1fbw s ALA 371 CO 0.10 -2.31 0.51 0.41 0.00 0.00 0.00 175.76 174.46 1fbw n GLY 372 N -2.47 -3.48 0.00 0.00 0.00 -1.24 -4.60 105.19 93.39 1fbw n GLY 372 Ca 0.08 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1fbw n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbw n GLY 373 N -0.87 -0.69 3.54 -0.02 0.00 -0.95 -0.80 105.19 105.40 1fbw n GLY 373 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1fbw n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbw s ALA 374 N -1.00 -0.73 0.02 4.61 0.00 -0.68 -1.66 121.76 122.32 1fbw s ALA 374 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1fbw s ALA 374 Cb 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1fbw s ALA 374 CO 0.00 -0.81 -0.03 -0.08 0.00 0.00 0.00 175.76 174.84 1fbw s THR 375 N -3.91 0.15 -2.66 0.00 -1.32 -0.79 -0.71 115.64 106.39 1fbw s THR 375 Ca 0.13 -0.65 0.24 0.00 -1.21 0.00 0.00 61.69 60.20 1fbw s THR 375 Cb -0.01 -0.24 0.37 0.00 -1.51 0.00 0.00 72.50 71.11 1fbw s THR 375 CO 0.00 -0.32 1.46 -3.20 -2.21 0.00 0.00 174.62 170.35 1fbw n ASN 376 N 2.06 2.51 -3.63 8.08 5.15 -0.40 -2.40 115.26 126.64 1fbw n ASN 376 Ca -0.20 -1.83 -0.29 0.00 -0.60 0.00 0.00 54.58 51.66 1fbw n ASN 376 Cb 0.56 -0.07 -0.13 0.00 -0.53 0.00 0.00 39.78 39.62 1fbw n ASN 376 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1fbw s SER 377 N -1.83 3.40 0.04 1.20 0.15 -1.26 -4.71 113.70 110.69 1fbw s SER 377 Ca 0.33 -2.52 -0.31 0.00 0.70 0.00 0.00 55.95 54.15 1fbw s SER 377 Cb 0.20 -0.84 -0.10 0.00 -1.71 0.00 0.00 66.02 63.58 1fbw s SER 377 CO 0.31 -0.27 1.94 1.87 1.20 0.00 0.00 173.24 178.28 1fbw n TRP 378 N 3.65 2.51 -1.26 3.44 -0.00 -1.26 -0.73 117.44 123.79 1fbw n TRP 378 Ca 0.10 -0.29 -0.09 0.00 -0.00 0.00 0.00 57.50 57.22 1fbw n TRP 378 Cb 0.36 -2.77 -0.04 0.00 -0.00 0.00 0.00 31.31 28.85 1fbw n TRP 378 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1fbw n ASN 379 N 7.07 -4.81 -0.90 5.87 3.02 -1.26 -2.40 115.26 121.85 1fbw n ASN 379 Ca 0.20 0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.85 1fbw n ASN 379 Cb 0.39 -3.09 -0.05 0.00 -0.61 0.00 0.00 39.78 36.42 1fbw n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fbw n GLY 380 N -0.91 1.25 0.50 7.41 0.00 0.09 -4.60 105.19 108.93 1fbw n GLY 380 Ca -0.09 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.65 1fbw n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbw n ARG 381 N -2.22 0.30 -3.64 1.61 1.74 -1.07 -2.21 116.66 111.16 1fbw n ARG 381 Ca -0.12 -1.46 -0.27 0.00 -0.77 0.00 0.00 57.85 55.23 1fbw n ARG 381 Cb 0.44 -0.69 0.02 0.00 -1.02 0.00 0.00 32.46 31.21 1fbw n ARG 381 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fbw n TYR 382 N -0.28 -2.13 -1.53 -1.55 4.01 -1.21 -4.92 117.16 109.55 1fbw n TYR 382 Ca 0.04 0.74 -0.29 0.00 -0.16 0.00 0.00 57.90 58.23 1fbw n TYR 382 Cb 0.73 -3.79 0.11 0.00 -0.31 0.00 0.00 39.34 36.08 1fbw n TYR 382 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1fbw s GLU 383 N -6.33 1.65 0.20 -0.72 2.02 -1.01 -4.80 118.70 109.71 1fbw s GLU 383 Ca 0.55 0.50 -0.30 0.00 0.02 0.00 0.00 54.97 55.74 1fbw s GLU 383 Cb -0.27 -1.88 -0.09 0.00 0.10 0.00 0.00 34.13 31.99 1fbw s GLU 383 CO 0.68 -1.89 1.33 0.00 0.02 0.00 0.00 175.26 175.39 1fbw s ALA 384 N -3.20 3.54 -0.14 5.21 0.00 -1.26 -4.26 121.76 121.66 1fbw s ALA 384 Ca 0.62 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 1fbw s ALA 384 Cb -0.15 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1fbw s ALA 384 CO 0.54 -0.56 1.41 0.08 0.00 0.00 0.00 175.76 177.23 1fbw s VAL 385 N 0.12 4.01 0.34 0.00 1.01 -1.26 -4.98 120.40 119.64 1fbw s VAL 385 Ca 0.57 1.22 -0.28 0.00 0.00 0.00 0.00 61.98 63.48 1fbw s VAL 385 Cb -0.37 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.08 1fbw s VAL 385 CO 0.39 -0.13 1.32 -0.81 0.00 0.00 0.00 175.10 175.87 1fbw n PRO 386 N 6.87 2.18 -1.62 2.72 -0.04 -1.26 -4.91 135.00 138.94 1fbw n PRO 386 Ca 0.15 0.77 -0.41 0.00 -0.04 0.00 0.00 63.50 63.97 1fbw n PRO 386 Cb 0.44 -2.37 0.01 0.00 -0.04 0.00 0.00 33.50 31.54 1fbw n PRO 386 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1fbw n SER 387 N 0.88 1.43 0.00 3.54 7.64 -1.26 -2.14 113.62 123.71 1fbw n SER 387 Ca 0.05 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1fbw n SER 387 Cb 0.36 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1fbw n SER 387 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fbw n GLY 388 N 1.13 2.01 3.69 0.23 0.00 -1.26 -5.02 105.19 105.97 1fbw n GLY 388 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1fbw n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fbw s THR 389 N -2.39 4.57 0.69 2.61 2.01 -0.91 -5.02 115.64 117.20 1fbw s THR 389 Ca 0.00 1.86 -0.12 0.00 0.31 0.00 0.00 61.69 63.74 1fbw s THR 389 Cb 0.00 -4.20 0.01 0.00 0.01 0.00 0.00 72.50 68.32 1fbw s THR 389 CO 0.00 0.00 1.07 -0.94 -0.69 0.00 0.00 174.62 174.06 1fbw s SER 390 N 1.24 5.25 0.14 3.53 1.04 -1.26 -4.85 113.70 118.79 1fbw s SER 390 Ca 0.51 1.75 0.02 0.00 0.48 0.00 0.00 55.95 58.70 1fbw s SER 390 Cb -0.21 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 1fbw s SER 390 CO 0.20 -1.53 -0.02 0.42 0.98 0.00 0.00 173.24 173.28 1fbw s THR 391 N -2.81 0.64 -0.26 2.02 -4.23 -1.26 -1.18 115.64 108.56 1fbw s THR 391 Ca 0.61 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1fbw s THR 391 Cb -0.16 -1.92 0.08 0.00 1.34 0.00 0.00 72.50 71.84 1fbw s THR 391 CO 0.50 -0.65 0.07 0.12 -0.54 0.00 0.00 174.62 174.12 1fbw s PHE 392 N -3.68 1.27 -1.52 3.99 5.36 -0.08 -1.75 117.98 121.57 1fbw s PHE 392 Ca 0.19 -1.26 -0.05 0.00 -0.96 0.00 0.00 56.93 54.85 1fbw s PHE 392 Cb 0.06 -1.31 0.01 0.00 -0.34 0.00 0.00 43.02 41.44 1fbw s PHE 392 CO -0.00 -0.75 0.62 0.66 -1.46 0.00 0.00 175.22 174.29 1fbw n TYR 393 N 4.98 -2.00 -0.07 10.12 4.02 -1.26 -1.74 117.16 131.21 1fbw n TYR 393 Ca -0.06 0.54 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 1fbw n TYR 393 Cb 0.44 -4.36 0.00 0.00 -0.02 0.00 0.00 39.34 35.41 1fbw n TYR 393 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fbw n GLY 394 N -1.51 1.33 3.74 2.72 0.00 -1.26 -3.93 105.19 106.28 1fbw n GLY 394 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1fbw n GLY 394 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fbw s MET 395 N -0.52 4.29 0.30 1.61 -1.94 -0.71 -4.40 119.30 117.93 1fbw s MET 395 Ca 0.00 0.47 -0.29 0.00 -1.71 0.00 0.00 55.69 54.16 1fbw s MET 395 Cb 0.00 -3.40 -0.10 0.00 2.01 0.00 0.00 34.83 33.34 1fbw s MET 395 CO 0.00 0.24 1.15 0.20 -0.01 0.00 0.00 175.02 176.59 1fbw s GLY 396 N 0.35 3.03 0.26 -0.03 0.00 -1.01 -0.90 107.32 109.02 1fbw s GLY 396 Ca 0.26 0.97 -0.30 0.00 0.00 0.00 0.00 44.72 45.66 1fbw s GLY 396 CO 0.11 1.58 1.37 -0.47 0.00 0.00 0.00 173.10 175.69 1fbw s TYR 397 N -1.19 3.08 -0.10 1.90 5.04 -0.33 -1.89 117.35 123.87 1fbw s TYR 397 Ca 0.46 1.18 0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1fbw s TYR 397 Cb -0.33 -3.73 0.02 0.00 0.35 0.00 0.00 41.96 38.27 1fbw s TYR 397 CO 0.43 -2.26 -0.10 0.08 -1.34 0.00 0.00 175.55 172.36 1fbw s VAL 398 N -0.28 1.10 0.17 3.14 1.01 -0.66 -4.91 120.40 119.96 1fbw s VAL 398 Ca 0.56 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1fbw s VAL 398 Cb -0.40 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 34.98 1fbw s VAL 398 CO 0.45 0.37 1.71 -0.08 0.00 0.00 0.00 175.10 177.55 1fbw h GLU 399 N 7.70 0.89 -2.94 2.72 4.81 -1.96 -2.52 114.58 123.28 1fbw h GLU 399 Ca -0.31 -0.17 -0.61 0.00 -0.13 0.00 0.00 59.36 58.14 1fbw h GLU 399 Cb 1.15 -0.14 -0.40 0.00 0.63 0.00 0.00 28.75 29.99 1fbw h GLU 399 CO 0.44 0.78 -0.74 -0.80 -0.73 0.00 0.00 179.01 177.96 1fbw s ASN 400 N -6.13 3.57 0.32 1.04 0.01 -1.26 -3.70 114.94 108.79 1fbw s ASN 400 Ca -0.13 -2.92 -0.29 0.00 -0.71 0.00 0.00 52.86 48.81 1fbw s ASN 400 Cb 0.13 -1.08 -0.12 0.00 0.41 0.00 0.00 41.25 40.58 1fbw s ASN 400 CO 0.80 -0.22 1.47 -2.65 -1.51 0.00 0.00 177.10 174.99 1fbw n PRO 401 N 3.15 2.45 0.00 -0.60 -0.02 -1.26 -4.11 135.00 134.62 1fbw n PRO 401 Ca 0.13 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1fbw n PRO 401 Cb 0.36 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1fbw n PRO 401 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fbw n VAL 402 N 1.28 0.00 -5.26 -1.45 0.31 -1.26 -4.58 118.33 107.37 1fbw n VAL 402 Ca 0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.09 1fbw n VAL 402 Cb 0.36 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.13 1fbw n VAL 402 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1fbw s TYR 403 N 0.00 2.27 -0.37 3.52 1.51 -1.26 -3.51 117.35 119.50 1fbw s TYR 403 Ca 0.00 -0.45 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1fbw s TYR 403 Cb 0.00 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1fbw s TYR 403 CO 0.00 -0.05 0.39 0.00 -1.11 0.00 0.00 175.55 174.78 1fbw n ALA 404 N 2.50 2.52 -3.65 3.71 0.00 -0.49 -2.38 120.51 122.72 1fbw n ALA 404 Ca -0.16 -0.31 -0.28 0.00 0.00 0.00 0.00 53.44 52.68 1fbw n ALA 404 Cb 0.51 -0.15 -0.12 0.00 0.00 0.00 0.00 19.45 19.69 1fbw n ALA 404 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1fbw s ASP 405 N -0.92 3.24 0.73 0.00 -1.08 -1.22 -2.83 116.67 114.58 1fbw s ASP 405 Ca 0.03 -3.01 -0.06 0.00 -0.52 0.00 0.00 52.55 48.99 1fbw s ASP 405 Cb 0.03 -0.96 0.10 0.00 -1.46 0.00 0.00 42.92 40.63 1fbw s ASP 405 CO 0.12 -0.20 1.03 -2.16 0.52 0.00 0.00 175.17 174.48 1fbw s PRO 406 N -0.11 1.85 0.18 4.34 0.04 -1.26 -4.29 135.00 135.75 1fbw s PRO 406 Ca 0.24 -0.56 -0.33 0.00 0.04 0.00 0.00 61.00 60.38 1fbw s PRO 406 Cb -0.11 -2.20 -0.14 0.00 0.04 0.00 0.00 34.50 32.09 1fbw s PRO 406 CO -0.09 -1.42 1.55 0.41 0.04 0.00 0.00 177.00 177.48 1fbw n GLY 407 N -2.97 1.07 0.31 0.56 0.00 -1.13 -4.83 105.19 98.21 1fbw n GLY 407 Ca 0.11 0.61 0.20 0.00 0.00 0.00 0.00 46.02 46.94 1fbw n GLY 407 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbw h SER 408 N 5.55 0.00 -0.28 1.61 4.64 -1.72 -2.65 113.55 120.70 1fbw h SER 408 Ca -0.45 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 1fbw h SER 408 Cb 1.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 1fbw h SER 408 CO 0.86 0.01 -0.01 -3.20 -0.87 0.00 0.00 176.83 173.62 1fbw n ASN 409 N -3.16 3.37 -0.14 4.97 5.15 -1.26 -4.51 115.26 119.67 1fbw n ASN 409 Ca -0.02 -3.26 0.11 0.00 -0.60 0.00 0.00 54.58 50.82 1fbw n ASN 409 Cb 0.17 -0.57 0.08 0.00 -0.53 0.00 0.00 39.78 38.93 1fbw n ASN 409 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1fbw n THR 410 N -0.77 0.00 -3.57 -0.44 -2.24 -1.00 -4.81 114.28 101.46 1fbw n THR 410 Ca 0.25 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.59 1fbw n THR 410 Cb 0.93 0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 69.85 1fbw n THR 410 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1fbw s TRP 411 N -2.81 3.40 0.53 4.78 -0.00 -1.26 -0.46 118.94 123.12 1fbw s TRP 411 Ca 0.14 0.46 0.19 0.00 -0.00 0.00 0.00 56.10 56.89 1fbw s TRP 411 Cb 0.17 -2.34 1.40 0.00 -0.00 0.00 0.00 33.47 32.70 1fbw s TRP 411 CO 0.71 0.15 2.17 0.35 -0.00 0.00 0.00 176.95 180.32 1fbw h PHE 412 N 7.04 0.00 -1.02 5.86 3.57 -1.69 -3.20 116.94 127.50 1fbw h PHE 412 Ca -0.39 0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.40 1fbw h PHE 412 Cb 1.16 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.77 1fbw h PHE 412 CO 0.63 0.01 0.60 0.78 -2.23 0.00 0.00 178.31 178.10 1fbw h GLY 413 N 0.04 1.90 1.49 2.40 0.00 -1.90 -0.75 103.07 106.25 1fbw h GLY 413 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1fbw h GLY 413 CO 0.00 -0.36 0.28 -0.33 0.00 0.00 0.00 176.54 176.14 1fbw h MET 414 N 0.43 0.67 0.05 4.80 2.86 -1.92 -2.33 114.93 119.49 1fbw h MET 414 Ca 0.69 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 58.29 1fbw h MET 414 Cb 1.51 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 33.00 1fbw h MET 414 CO -0.52 0.49 -0.19 1.96 1.06 0.00 0.00 176.91 179.71 1fbw h GLN 415 N 0.69 -0.31 -0.18 1.72 1.08 -1.36 -2.49 115.11 114.24 1fbw h GLN 415 Ca 0.18 0.02 -0.20 0.00 -1.45 0.00 0.00 58.65 57.20 1fbw h GLN 415 Cb -0.00 0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1fbw h GLN 415 CO -0.03 -0.21 -0.66 -0.39 -0.95 0.00 0.00 178.83 176.59 1fbw h VAL 416 N -0.33 1.29 -0.43 -0.54 -1.51 -1.60 -0.52 116.25 112.62 1fbw h VAL 416 Ca 0.04 -1.87 0.05 0.00 -1.23 0.00 0.00 66.70 63.69 1fbw h VAL 416 Cb 0.37 1.91 -0.04 0.00 -2.13 0.00 0.00 31.29 31.41 1fbw h VAL 416 CO -0.14 0.59 0.17 -0.50 -1.23 0.00 0.00 177.57 176.46 1fbw h TRP 417 N 0.51 0.31 0.05 5.19 6.55 -1.44 -0.87 115.95 126.25 1fbw h TRP 417 Ca -0.03 0.02 -0.19 0.00 0.95 0.00 0.00 58.89 59.64 1fbw h TRP 417 Cb 1.29 -0.08 0.02 0.00 -0.86 0.00 0.00 29.16 29.53 1fbw h TRP 417 CO 0.09 0.13 -0.77 1.03 -1.05 0.00 0.00 178.44 177.87 1fbw h SER 418 N 0.35 0.59 0.66 -3.49 0.87 -1.48 -3.27 113.55 107.79 1fbw h SER 418 Ca 0.19 -0.82 -0.03 0.00 -1.23 0.00 0.00 61.79 59.91 1fbw h SER 418 Cb 0.16 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1fbw h SER 418 CO -0.18 1.34 -0.14 0.24 -0.53 0.00 0.00 176.83 177.56 1fbw h MET 419 N -0.08 0.00 -0.85 2.24 2.86 -1.02 -2.75 114.93 115.32 1fbw h MET 419 Ca -0.11 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1fbw h MET 419 Cb 1.51 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.12 1fbw h MET 419 CO 0.15 0.14 0.56 0.37 1.06 0.00 0.00 176.91 179.19 1fbw h GLN 420 N 0.00 1.04 -0.13 1.72 -0.00 -1.20 -1.03 115.11 115.51 1fbw h GLN 420 Ca -0.00 -0.06 -0.13 0.00 -0.00 0.00 0.00 58.65 58.45 1fbw h GLN 420 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.74 1fbw h GLN 420 CO 0.02 0.69 -0.50 0.00 0.00 0.00 0.00 178.83 179.04 1fbw h ARG 421 N 1.07 0.34 -0.37 1.69 3.08 -1.60 -1.89 114.38 116.70 1fbw h ARG 421 Ca 0.33 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1fbw h ARG 421 Cb 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1fbw h ARG 421 CO -0.10 0.76 -0.31 0.28 -1.07 0.00 0.00 179.97 179.54 1fbw h VAL 422 N 0.27 1.28 -0.71 2.04 2.07 -1.39 -1.99 116.25 117.82 1fbw h VAL 422 Ca 0.01 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1fbw h VAL 422 Cb 0.97 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1fbw h VAL 422 CO 0.08 0.48 0.19 0.00 0.02 0.00 0.00 177.57 178.35 1fbw h ALA 423 N 0.97 0.93 -0.43 1.67 0.00 -0.96 0.22 119.26 121.66 1fbw h ALA 423 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1fbw h ALA 423 Cb 0.85 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1fbw h ALA 423 CO 0.07 0.64 0.09 0.93 0.00 0.00 0.00 179.25 180.98 1fbw h GLU 424 N 1.06 0.70 -0.49 0.00 5.08 -1.24 -0.09 114.58 119.60 1fbw h GLU 424 Ca 0.23 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1fbw h GLU 424 Cb 0.35 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1fbw h GLU 424 CO -0.00 0.72 0.30 1.25 -1.00 0.00 0.00 179.01 180.28 1fbw h LEU 425 N 0.57 0.59 -0.75 1.33 5.85 -1.00 -1.63 115.31 120.27 1fbw h LEU 425 Ca 0.13 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1fbw h LEU 425 Cb 0.35 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1fbw h LEU 425 CO 0.01 0.47 0.34 0.22 -0.34 0.00 0.00 178.44 179.14 1fbw h TYR 426 N 0.66 1.10 -0.51 1.25 3.20 -0.80 -0.90 116.97 120.96 1fbw h TYR 426 Ca 0.18 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1fbw h TYR 426 Cb -0.01 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.90 1fbw h TYR 426 CO -0.03 0.81 0.22 -0.92 -1.64 0.00 0.00 178.16 176.60 1fbw h TYR 427 N 1.06 0.77 -0.00 -3.82 3.20 -0.70 0.30 116.97 117.77 1fbw h TYR 427 Ca 0.26 -0.05 -0.22 0.00 3.14 0.00 0.00 58.73 61.86 1fbw h TYR 427 Cb 0.14 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1fbw h TYR 427 CO 0.01 0.62 -0.91 0.87 -1.64 0.00 0.00 178.16 177.11 1fbw h LYS 428 N 0.68 0.36 0.00 1.82 1.79 -1.07 -3.39 116.57 116.76 1fbw h LYS 428 Ca 0.17 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1fbw h LYS 428 Cb 0.17 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1fbw h LYS 428 CO -0.02 1.06 -0.92 0.25 -1.08 0.00 0.00 179.45 178.74 1fbw n THR 429 N -3.73 0.00 -1.23 -0.16 -2.24 -0.36 -5.01 114.28 101.55 1fbw n THR 429 Ca -0.06 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1fbw n THR 429 Cb 0.82 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1fbw n THR 429 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbw n GLY 430 N 2.09 0.96 3.62 3.38 0.00 0.10 -4.92 105.19 110.42 1fbw n GLY 430 Ca -0.00 -0.48 -0.54 0.00 0.00 0.00 0.00 46.02 45.00 1fbw n GLY 430 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fbw n ASP 431 N 0.27 1.73 -0.09 1.61 -0.08 -1.26 -4.85 116.55 113.88 1fbw n ASP 431 Ca -0.08 1.11 -0.01 0.00 -1.51 0.00 0.00 54.79 54.31 1fbw n ASP 431 Cb 0.30 -1.16 0.26 0.00 2.34 0.00 0.00 41.12 42.85 1fbw n ASP 431 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fbw h ALA 432 N 5.11 1.35 -0.59 -1.67 0.00 -1.98 -1.42 119.26 120.06 1fbw h ALA 432 Ca -0.48 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1fbw h ALA 432 Cb 1.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1fbw h ALA 432 CO 0.82 0.48 0.12 0.00 0.00 0.00 0.00 179.25 180.66 1fbw h ARG 433 N 0.72 0.96 -0.33 0.00 3.08 -2.00 -1.88 114.38 114.93 1fbw h ARG 433 Ca 0.17 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1fbw h ARG 433 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1fbw h ARG 433 CO -0.01 0.89 -0.01 0.00 -1.07 0.00 0.00 179.97 179.77 1fbw h ALA 434 N 1.02 0.44 -0.25 0.04 0.00 -1.83 -2.76 119.26 115.92 1fbw h ALA 434 Ca 0.18 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1fbw h ALA 434 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1fbw h ALA 434 CO 0.01 0.21 0.07 -0.22 0.00 0.00 0.00 179.25 179.32 1fbw h LYS 435 N 0.39 0.17 -0.76 0.00 3.64 -1.21 -1.04 116.57 117.76 1fbw h LYS 435 Ca 0.09 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1fbw h LYS 435 Cb 0.46 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1fbw h LYS 435 CO 0.02 0.12 0.45 -0.22 -2.27 0.00 0.00 179.45 177.54 1fbw h LYS 436 N 0.18 0.79 -0.07 1.90 3.64 -1.30 0.34 116.57 122.05 1fbw h LYS 436 Ca 0.11 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1fbw h LYS 436 Cb 0.09 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1fbw h LYS 436 CO -0.13 0.52 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.49 1fbw h LEU 437 N 0.81 0.13 -0.61 5.20 3.38 -1.22 -3.26 115.31 119.74 1fbw h LEU 437 Ca 0.34 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1fbw h LEU 437 Cb 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1fbw h LEU 437 CO -0.19 0.46 0.06 -0.07 0.09 0.00 0.00 178.44 178.80 1fbw h LEU 438 N -0.21 1.00 -0.81 1.67 3.38 -0.90 -1.91 115.31 117.53 1fbw h LEU 438 Ca 0.02 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.77 1fbw h LEU 438 Cb 0.41 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1fbw h LEU 438 CO 0.01 1.03 0.49 0.44 0.09 0.00 0.00 178.44 180.50 1fbw h ASP 439 N 0.93 0.77 0.03 -0.43 3.32 -1.02 0.24 116.42 120.27 1fbw h ASP 439 Ca 0.18 0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.07 1fbw h ASP 439 Cb 0.48 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.91 1fbw h ASP 439 CO 0.02 0.49 -0.74 0.50 -1.72 0.00 0.00 179.24 177.79 1fbw h LYS 440 N 0.90 0.45 -0.20 3.56 3.64 -1.59 -2.94 116.57 120.39 1fbw h LYS 440 Ca 0.36 -0.52 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1fbw h LYS 440 Cb 0.18 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1fbw h LYS 440 CO -0.18 1.17 0.05 2.35 -2.27 0.00 0.00 179.45 180.57 1fbw h TRP 441 N -0.05 0.33 -0.02 1.91 7.01 -1.15 -2.32 115.95 121.67 1fbw h TRP 441 Ca -0.10 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.83 1fbw h TRP 441 Cb 1.46 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.42 1fbw h TRP 441 CO 0.15 0.44 -0.13 0.00 -2.79 0.00 0.00 178.44 176.10 1fbw h ALA 442 N 0.85 1.75 -0.29 2.65 0.00 -0.64 -1.44 119.26 122.15 1fbw h ALA 442 Ca 0.06 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1fbw h ALA 442 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1fbw h ALA 442 CO 0.00 0.19 -0.54 -0.22 0.00 0.00 0.00 179.25 178.68 1fbw h LYS 443 N 0.02 0.86 0.37 0.00 3.64 -1.33 -1.37 116.57 118.77 1fbw h LYS 443 Ca 0.00 -0.54 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 1fbw h LYS 443 Cb 0.25 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1fbw h LYS 443 CO 0.02 1.18 -0.18 2.35 -2.27 0.00 0.00 179.45 180.55 1fbw h TRP 444 N 0.66 -0.46 -0.08 1.91 7.01 -0.85 -3.20 115.95 120.94 1fbw h TRP 444 Ca 0.02 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.89 1fbw h TRP 444 Cb 1.15 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.34 1fbw h TRP 444 CO 0.07 -0.23 -0.46 0.97 -2.79 0.00 0.00 178.44 175.99 1fbw h ILE 445 N -0.58 1.33 0.00 2.65 6.09 -1.30 -2.77 117.51 122.93 1fbw h ILE 445 Ca -0.05 -1.64 -0.01 0.00 -1.37 0.00 0.00 64.86 61.78 1fbw h ILE 445 Cb 0.43 1.79 -0.00 0.00 0.47 0.00 0.00 36.82 39.51 1fbw h ILE 445 CO 0.08 0.49 -0.07 0.78 -3.07 0.00 0.00 178.15 176.36 1fbw h ASN 446 N 0.16 0.00 0.10 2.19 2.35 -1.30 -1.23 115.58 117.85 1fbw h ASN 446 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1fbw h ASN 446 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1fbw h ASN 446 CO 0.07 0.07 -0.10 0.61 -1.65 0.00 0.00 177.43 176.43 1fbw n GLY 447 N -0.59 -0.30 0.50 2.83 0.00 -1.05 -3.96 105.19 102.63 1fbw n GLY 447 Ca -0.01 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.64 1fbw n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fbw n GLU 448 N -0.21 1.61 -3.35 1.61 -0.58 -0.47 -4.96 120.64 114.28 1fbw n GLU 448 Ca 0.16 -1.55 -0.39 0.00 -0.42 0.00 0.00 57.16 54.97 1fbw n GLU 448 Cb 0.34 -1.22 -0.07 0.00 -0.57 0.00 0.00 31.44 29.91 1fbw n GLU 448 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1fbw s ILE 449 N -0.93 5.17 -0.22 -3.67 1.01 -1.18 -4.35 121.20 117.03 1fbw s ILE 449 Ca 0.17 0.75 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1fbw s ILE 449 Cb 0.10 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.84 1fbw s ILE 449 CO 0.14 0.22 -0.14 -0.54 0.00 0.00 0.00 174.94 174.62 1fbw s LYS 450 N 1.51 2.78 -0.18 2.79 1.02 -0.49 -5.01 119.74 122.16 1fbw s LYS 450 Ca 0.20 -0.99 -0.10 0.00 0.02 0.00 0.00 55.97 55.10 1fbw s LYS 450 Cb -0.15 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1fbw s LYS 450 CO 0.09 -0.35 0.15 -0.06 -0.92 0.00 0.00 175.35 174.26 1fbw s PHE 451 N 1.26 3.44 0.28 3.18 0.08 -1.26 -0.85 117.98 124.11 1fbw s PHE 451 Ca 0.00 0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.45 1fbw s PHE 451 Cb -0.16 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1fbw s PHE 451 CO -0.09 0.35 0.46 -0.80 -0.10 0.00 0.00 175.22 175.05 1fbw s ASN 452 N 0.16 6.33 0.58 1.36 0.01 -0.10 -5.00 114.94 118.29 1fbw s ASN 452 Ca 0.10 0.35 0.27 0.00 -0.71 0.00 0.00 52.86 52.87 1fbw s ASN 452 Cb -0.11 -1.99 1.70 0.00 0.41 0.00 0.00 41.25 41.26 1fbw s ASN 452 CO -0.01 -0.17 2.20 0.00 -1.51 0.00 0.00 177.10 177.61 1fbw h ALA 453 N 1.20 1.69 -0.23 0.60 0.00 -1.99 -1.62 119.26 118.90 1fbw h ALA 453 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1fbw h ALA 453 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1fbw h ALA 453 CO 0.63 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 1fbw n ASP 454 N -3.95 1.49 0.00 0.00 5.75 -1.26 -4.91 116.55 113.67 1fbw n ASP 454 Ca -0.02 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1fbw n ASP 454 Cb 0.16 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1fbw n ASP 454 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fbw n GLY 455 N 1.00 1.03 3.94 6.12 0.00 -0.61 -5.06 105.19 111.61 1fbw n GLY 455 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1fbw n GLY 455 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fbw s THR 456 N -2.55 2.30 0.22 2.61 -4.23 -1.26 -4.78 115.64 107.95 1fbw s THR 456 Ca 0.00 -0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.06 1fbw s THR 456 Cb 0.00 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.88 1fbw s THR 456 CO 0.00 0.00 0.40 0.72 -0.54 0.00 0.00 174.62 175.20 1fbw s PHE 457 N -3.21 0.44 -0.01 3.99 -0.71 -1.26 -0.92 117.98 116.30 1fbw s PHE 457 Ca 0.61 -0.78 -0.03 0.00 -1.04 0.00 0.00 56.93 55.70 1fbw s PHE 457 Cb -0.10 0.06 -0.00 0.00 -1.21 0.00 0.00 43.02 41.78 1fbw s PHE 457 CO 0.44 -0.90 0.05 -0.65 -1.34 0.00 0.00 175.22 172.83 1fbw s GLN 458 N -4.02 0.23 0.23 1.99 -0.21 -0.03 -4.62 119.66 113.23 1fbw s GLN 458 Ca 0.23 -0.21 0.02 0.00 0.02 0.00 0.00 55.36 55.41 1fbw s GLN 458 Cb 0.01 0.09 -0.05 0.00 1.00 0.00 0.00 33.01 34.06 1fbw s GLN 458 CO 0.07 -0.04 0.04 0.96 -2.12 0.00 0.00 175.29 174.20 1fbw s ILE 459 N -0.69 0.71 0.44 1.08 -4.36 -0.42 -1.40 121.20 116.56 1fbw s ILE 459 Ca -0.08 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.07 1fbw s ILE 459 Cb -0.05 -2.41 -0.09 0.00 1.25 0.00 0.00 42.46 41.16 1fbw s ILE 459 CO 0.00 -0.22 1.22 -2.65 0.24 0.00 0.00 174.94 173.53 1fbw n PRO 460 N -0.39 1.77 0.02 0.37 -0.02 -1.26 -0.99 135.00 134.49 1fbw n PRO 460 Ca -0.03 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 1fbw n PRO 460 Cb 0.65 -2.33 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1fbw n PRO 460 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fbw n SER 461 N 0.10 0.79 -4.54 2.55 2.88 -0.07 -4.62 113.62 110.71 1fbw n SER 461 Ca 0.08 0.11 -0.34 0.00 -1.33 0.00 0.00 58.87 57.39 1fbw n SER 461 Cb 0.40 -0.29 -0.12 0.00 -0.75 0.00 0.00 64.21 63.46 1fbw n SER 461 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1fbw s THR 462 N -1.72 3.72 0.19 2.46 2.01 -1.13 -2.00 115.64 119.17 1fbw s THR 462 Ca -0.03 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.59 1fbw s THR 462 Cb 0.00 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1fbw s THR 462 CO 0.05 0.56 -0.15 0.27 -0.69 0.00 0.00 174.62 174.66 1fbw s ILE 463 N -0.32 1.67 0.24 1.82 -4.36 0.40 -1.11 121.20 119.54 1fbw s ILE 463 Ca 0.05 -2.11 0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1fbw s ILE 463 Cb -0.13 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 1fbw s ILE 463 CO 0.02 -0.55 0.06 -0.62 0.24 0.00 0.00 174.94 174.09 1fbw s ASP 464 N -3.13 1.40 0.08 4.36 2.15 0.23 -4.41 116.67 117.36 1fbw s ASP 464 Ca 0.20 -1.31 0.03 0.00 0.43 0.00 0.00 52.55 51.90 1fbw s ASP 464 Cb -0.02 0.11 -0.03 0.00 -0.30 0.00 0.00 42.92 42.68 1fbw s ASP 464 CO 0.06 -0.65 -0.10 0.26 -0.17 0.00 0.00 175.17 174.57 1fbw s TRP 465 N -3.64 0.99 -0.03 -5.34 0.52 -1.26 -1.28 118.94 108.89 1fbw s TRP 465 Ca 0.33 -0.63 -0.02 0.00 0.02 0.00 0.00 56.10 55.80 1fbw s TRP 465 Cb 0.07 -0.55 0.02 0.00 -1.15 0.00 0.00 33.47 31.86 1fbw s TRP 465 CO 0.11 -0.02 0.08 -1.21 0.02 0.00 0.00 176.95 175.93 1fbw s GLU 466 N -2.55 0.06 1.78 4.98 2.02 -0.56 -5.01 118.70 119.42 1fbw s GLU 466 Ca 0.02 0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.20 1fbw s GLU 466 Cb -0.04 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.12 1fbw s GLU 466 CO -0.00 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.61 1fbw n GLY 467 N 3.54 -1.48 3.33 -1.39 0.00 -1.26 -1.04 105.19 106.90 1fbw n GLY 467 Ca -0.19 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1fbw n GLY 467 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1fbw s GLN 468 N 0.00 1.09 0.82 1.61 -2.07 -1.23 -4.90 119.66 114.98 1fbw s GLN 468 Ca 0.00 -0.65 -0.11 0.00 -1.82 0.00 0.00 55.36 52.77 1fbw s GLN 468 Cb 0.00 0.48 0.08 0.00 -1.09 0.00 0.00 33.01 32.49 1fbw s GLN 468 CO 0.00 -0.43 1.09 -1.25 -1.32 0.00 0.00 175.29 173.38 1fbw s PRO 469 N -3.73 1.93 0.38 9.60 0.04 -1.26 -3.84 135.00 138.12 1fbw s PRO 469 Ca 0.02 0.77 -0.25 0.00 0.04 0.00 0.00 61.00 61.59 1fbw s PRO 469 Cb 0.01 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 1fbw s PRO 469 CO -0.12 -1.76 1.03 -0.51 0.04 0.00 0.00 177.00 175.68 1fbw s ASP 470 N -3.70 6.89 0.13 6.66 1.01 -1.26 -4.69 116.67 121.72 1fbw s ASP 470 Ca 0.61 2.00 -0.35 0.00 0.71 0.00 0.00 52.55 55.53 1fbw s ASP 470 Cb -0.16 -2.58 -0.15 0.00 1.01 0.00 0.00 42.92 41.04 1fbw s ASP 470 CO 0.55 -0.40 1.43 0.41 0.21 0.00 0.00 175.17 177.38 1fbw n THR 471 N 0.08 0.12 -2.33 -1.27 -1.04 -1.26 -4.84 114.28 103.74 1fbw n THR 471 Ca 0.04 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 1fbw n THR 471 Cb 0.50 -1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 67.81 1fbw n THR 471 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1fbw s TRP 472 N 0.58 3.38 -0.30 -1.42 -0.11 -0.72 -4.96 118.94 115.39 1fbw s TRP 472 Ca 0.80 1.25 -0.00 0.00 1.22 0.00 0.00 56.10 59.37 1fbw s TRP 472 Cb -0.81 -3.50 0.10 0.00 -1.50 0.00 0.00 33.47 27.75 1fbw s TRP 472 CO 0.44 -1.56 0.08 1.21 -4.62 0.00 0.00 176.95 172.50 1fbw s ASN 473 N 0.72 4.01 0.51 5.86 3.84 -1.26 -4.75 114.94 123.87 1fbw s ASN 473 Ca 0.58 -1.60 0.33 0.00 0.21 0.00 0.00 52.86 52.38 1fbw s ASN 473 Cb -0.33 -0.93 1.46 0.00 -0.55 0.00 0.00 41.25 40.91 1fbw s ASN 473 CO 0.32 -0.40 1.79 1.55 -2.79 0.00 0.00 177.10 177.58 1fbw h PRO 474 N 8.05 0.08 0.00 0.43 0.13 -1.94 -0.65 132.00 138.10 1fbw h PRO 474 Ca -0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1fbw h PRO 474 Cb 1.02 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1fbw h PRO 474 CO 0.46 0.05 -0.09 1.79 -0.23 0.00 0.00 178.00 179.98 1fbw h THR 475 N 0.08 0.00 0.00 1.56 1.35 -2.03 -3.31 112.91 110.56 1fbw h THR 475 Ca 0.58 -0.72 -0.23 0.00 -0.55 0.00 0.00 66.41 65.49 1fbw h THR 475 Cb 2.13 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 70.17 1fbw h THR 475 CO -0.07 0.00 -2.12 0.00 -0.25 0.00 0.00 175.52 173.08 1fbw n GLN 476 N -2.62 0.94 0.00 4.72 10.64 -0.37 -5.10 117.38 125.58 1fbw n GLN 476 Ca 0.04 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1fbw n GLN 476 Cb 0.48 -1.46 0.00 0.00 -0.86 0.00 0.00 30.24 28.40 1fbw n GLN 476 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fbw n GLY 477 N 1.75 -0.83 3.71 2.61 0.00 -0.48 -4.83 105.19 107.11 1fbw n GLY 477 Ca -0.21 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 1fbw n GLY 477 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fbw n TYR 478 N -0.01 2.67 1.02 1.61 9.36 -1.26 -4.72 117.16 125.83 1fbw n TYR 478 Ca 0.00 0.01 0.11 0.00 3.32 0.00 0.00 57.90 61.34 1fbw n TYR 478 Cb 0.00 -2.68 0.05 0.00 -0.63 0.00 0.00 39.34 36.08 1fbw n TYR 478 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1fbw n THR 479 N 4.13 0.00 0.00 2.97 -2.24 -1.26 -4.95 114.28 112.92 1fbw n THR 479 Ca 0.17 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1fbw n THR 479 Cb 0.35 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1fbw n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbw n GLY 480 N 1.48 1.01 3.98 3.38 0.00 -1.26 -4.66 105.19 109.11 1fbw n GLY 480 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1fbw n GLY 480 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fbw n ASN 481 N 0.00 -4.45 0.31 1.61 3.02 -1.26 -4.09 115.26 110.39 1fbw n ASN 481 Ca 0.00 -1.22 0.19 0.00 -0.03 0.00 0.00 54.58 53.51 1fbw n ASN 481 Cb 0.00 -2.02 1.01 0.00 -0.61 0.00 0.00 39.78 38.16 1fbw n ASN 481 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fbw h ALA 482 N 1.46 1.19 -0.11 5.41 0.00 -1.93 -2.19 119.26 123.09 1fbw h ALA 482 Ca -0.70 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1fbw h ALA 482 Cb 1.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1fbw h ALA 482 CO 0.50 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.87 1fbw n ASN 483 N -3.39 2.74 -4.42 0.00 3.02 -1.26 -4.85 115.26 107.10 1fbw n ASN 483 Ca -0.02 -1.89 -0.37 0.00 -0.03 0.00 0.00 54.58 52.26 1fbw n ASN 483 Cb 0.12 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.11 1fbw n ASN 483 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fbw s LEU 484 N -1.86 3.74 0.05 3.41 2.96 -0.83 -3.50 118.68 122.65 1fbw s LEU 484 Ca 0.32 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1fbw s LEU 484 Cb 0.21 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1fbw s LEU 484 CO 0.31 -0.12 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.04 1fbw s HIS 485 N 1.58 1.55 0.09 5.38 3.76 -0.21 -0.83 115.29 126.61 1fbw s HIS 485 Ca 0.05 -0.37 0.04 0.00 -0.15 0.00 0.00 55.06 54.63 1fbw s HIS 485 Cb -0.16 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 32.58 1fbw s HIS 485 CO 0.04 0.08 0.03 0.54 -0.85 0.00 0.00 174.74 174.58 1fbw s VAL 486 N -0.88 4.19 -0.04 -0.90 0.11 -1.26 -1.50 120.40 120.12 1fbw s VAL 486 Ca 0.05 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1fbw s VAL 486 Cb -0.09 -3.01 0.03 0.00 -1.53 0.00 0.00 36.38 31.78 1fbw s VAL 486 CO 0.02 0.11 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.35 1fbw s LYS 487 N -2.38 0.49 -0.33 1.54 -0.14 -0.41 -4.98 119.74 113.53 1fbw s LYS 487 Ca 0.27 0.03 -0.25 0.00 -1.36 0.00 0.00 55.97 54.67 1fbw s LYS 487 Cb -0.12 -0.66 0.01 0.00 -1.68 0.00 0.00 37.83 35.38 1fbw s LYS 487 CO 0.20 -0.15 0.85 0.08 -0.76 0.00 0.00 175.35 175.57 1fbw s VAL 488 N 1.15 4.71 -0.04 3.17 1.01 -1.26 -0.60 120.40 128.53 1fbw s VAL 488 Ca -0.08 1.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.88 1fbw s VAL 488 Cb -0.14 -4.23 -0.28 0.00 0.00 0.00 0.00 36.38 31.73 1fbw s VAL 488 CO -0.02 -0.37 0.96 0.58 0.00 0.00 0.00 175.10 176.25 1fbw h VAL 489 N 5.69 1.51 -3.33 2.92 2.07 -1.45 -3.48 116.25 120.17 1fbw h VAL 489 Ca -0.24 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 64.91 1fbw h VAL 489 Cb 1.09 2.99 -0.11 0.00 -1.52 0.00 0.00 31.29 33.74 1fbw h VAL 489 CO 0.93 0.66 0.00 0.54 0.02 0.00 0.00 177.57 179.72 1fbw s ASN 490 N -6.81 -0.27 0.34 0.57 2.20 -1.15 -4.99 114.94 104.83 1fbw s ASN 490 Ca -0.14 -0.41 0.08 0.00 -0.94 0.00 0.00 52.86 51.45 1fbw s ASN 490 Cb 0.01 0.55 -0.04 0.00 -2.00 0.00 0.00 41.25 39.77 1fbw s ASN 490 CO 0.81 -0.98 0.21 -0.31 -2.94 0.00 0.00 177.10 173.89 1fbw s TYR 491 N -3.85 2.77 0.08 1.54 1.51 -1.26 -0.89 117.35 117.25 1fbw s TYR 491 Ca 0.07 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1fbw s TYR 491 Cb -0.00 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1fbw s TYR 491 CO -0.06 0.26 0.20 0.41 -1.11 0.00 0.00 175.55 175.25 1fbw n GLY 492 N -1.25 1.57 2.61 0.71 0.00 -0.16 -4.70 105.19 103.97 1fbw n GLY 492 Ca -0.02 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 1fbw n GLY 492 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fbw n THR 493 N -0.14 1.75 -2.27 2.61 -1.04 -1.26 -1.30 114.28 112.64 1fbw n THR 493 Ca -0.02 -4.97 -0.43 0.00 -2.04 0.00 0.00 64.05 56.60 1fbw n THR 493 Cb 0.14 -0.83 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 1fbw n THR 493 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fbw s ASP 494 N -3.11 6.39 0.41 8.00 -1.08 -1.26 -4.88 116.67 121.13 1fbw s ASP 494 Ca 0.44 1.20 0.14 0.00 -0.52 0.00 0.00 52.55 53.80 1fbw s ASP 494 Cb 0.33 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 40.11 1fbw s ASP 494 CO -0.11 -1.32 1.90 -0.07 0.52 0.00 0.00 175.17 176.08 1fbw h LEU 495 N 11.88 0.00 -0.09 -1.34 3.38 -1.97 -1.33 115.31 125.84 1fbw h LEU 495 Ca -0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1fbw h LEU 495 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1fbw h LEU 495 CO 1.04 0.29 -0.12 1.23 0.09 0.00 0.00 178.44 180.98 1fbw h GLY 496 N 0.90 0.26 1.01 0.83 0.00 -1.90 -2.56 103.07 101.61 1fbw h GLY 496 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1fbw h GLY 496 CO 0.04 0.25 0.41 0.00 0.00 0.00 0.00 176.54 177.24 1fbw h ALA 498 N 1.21 1.39 -0.26 0.00 0.00 -1.30 -0.30 119.26 120.00 1fbw h ALA 498 Ca 0.26 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1fbw h ALA 498 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fbw h ALA 498 CO -0.04 0.42 -0.48 0.77 0.00 0.00 0.00 179.25 179.91 1fbw h SER 499 N 0.30 0.87 -0.57 0.00 0.02 -1.11 -1.22 113.55 111.84 1fbw h SER 499 Ca 0.06 -0.54 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1fbw h SER 499 Cb 0.45 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1fbw h SER 499 CO 0.03 1.24 0.03 -1.28 -1.14 0.00 0.00 176.83 175.71 1fbw h SER 500 N 0.53 0.96 -0.64 3.07 0.87 -1.21 -1.65 113.55 115.47 1fbw h SER 500 Ca 0.01 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1fbw h SER 500 Cb 1.09 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.76 1fbw h SER 500 CO 0.11 1.02 0.42 0.25 -0.53 0.00 0.00 176.83 178.09 1fbw h LEU 501 N 0.88 0.71 -0.89 2.23 5.85 -0.98 -0.95 115.31 122.15 1fbw h LEU 501 Ca 0.17 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1fbw h LEU 501 Cb 0.50 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1fbw h LEU 501 CO 0.02 0.51 0.45 0.00 -0.34 0.00 0.00 178.44 179.09 1fbw h ALA 502 N 1.24 1.14 0.06 1.25 0.00 -0.94 -1.40 119.26 120.61 1fbw h ALA 502 Ca 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fbw h ALA 502 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1fbw h ALA 502 CO -0.06 0.67 -0.03 -0.97 0.00 0.00 0.00 179.25 178.86 1fbw h ASN 503 N 1.24 -0.06 -0.13 0.00 -0.73 -0.91 -0.82 115.58 114.16 1fbw h ASN 503 Ca 0.30 -0.14 0.03 0.00 1.87 0.00 0.00 56.30 58.37 1fbw h ASN 503 Cb 0.07 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1fbw h ASN 503 CO -0.04 0.10 -0.06 0.74 -0.37 0.00 0.00 177.43 177.80 1fbw h THR 504 N -0.22 0.80 -0.04 -3.57 2.02 -0.93 -1.58 112.91 109.40 1fbw h THR 504 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1fbw h THR 504 Cb 0.20 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1fbw h THR 504 CO 0.01 0.00 -0.25 -0.07 0.37 0.00 0.00 175.52 175.58 1fbw h LEU 505 N -0.04 0.07 -0.05 2.58 3.38 -1.26 -1.87 115.31 118.12 1fbw h LEU 505 Ca 0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1fbw h LEU 505 Cb 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1fbw h LEU 505 CO -0.16 0.33 -0.07 0.74 0.09 0.00 0.00 178.44 179.37 1fbw h THR 506 N 0.07 1.41 -0.55 0.22 2.02 -0.66 -0.32 112.91 115.09 1fbw h THR 506 Ca 0.01 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 1fbw h THR 506 Cb 0.49 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 1fbw h THR 506 CO 0.03 0.36 0.33 1.88 0.37 0.00 0.00 175.52 178.50 1fbw h TYR 507 N -0.36 0.73 -0.48 3.16 0.05 -1.22 -1.47 116.97 117.38 1fbw h TYR 507 Ca 0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1fbw h TYR 507 Cb 0.61 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1fbw h TYR 507 CO 0.11 0.50 0.21 -0.92 -1.05 0.00 0.00 178.16 177.00 1fbw h TYR 508 N 0.74 0.72 -0.50 4.88 3.20 -1.35 -2.98 116.97 121.67 1fbw h TYR 508 Ca 0.20 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1fbw h TYR 508 Cb -0.02 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 1fbw h TYR 508 CO -0.02 0.59 -0.06 0.00 -1.64 0.00 0.00 178.16 177.02 1fbw h ALA 509 N 1.05 0.94 -0.37 1.82 0.00 -0.91 0.13 119.26 121.92 1fbw h ALA 509 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1fbw h ALA 509 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1fbw h ALA 509 CO -0.02 0.63 0.13 0.00 0.00 0.00 0.00 179.25 179.99 1fbw h ALA 510 N 1.11 1.53 0.12 0.00 0.00 -1.21 0.05 119.26 120.87 1fbw h ALA 510 Ca 0.14 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.59 1fbw h ALA 510 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1fbw h ALA 510 CO 0.03 0.36 -1.86 -0.22 0.00 0.00 0.00 179.25 177.56 1fbw h LYS 511 N 0.52 0.26 0.00 0.00 1.63 -1.35 -3.40 116.57 114.23 1fbw h LYS 511 Ca 0.13 -0.44 -0.04 0.00 -0.85 0.00 0.00 60.65 59.45 1fbw h LYS 511 Cb 0.14 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1fbw h LYS 511 CO -0.01 1.21 -0.79 0.66 -3.45 0.00 0.00 179.45 177.07 1fbw h SER 512 N -0.05 0.00 0.00 4.20 4.64 -1.00 -3.48 113.55 117.86 1fbw h SER 512 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1fbw h SER 512 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1fbw h SER 512 CO 0.07 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1fbw n GLY 513 N 1.20 0.61 3.58 -0.77 0.00 0.00 -4.98 105.19 104.83 1fbw n GLY 513 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1fbw n GLY 513 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fbw s ASP 514 N -2.18 5.45 0.26 1.61 2.15 -1.24 -4.88 116.67 117.85 1fbw s ASP 514 Ca 0.00 1.00 -0.05 0.00 0.43 0.00 0.00 52.55 53.93 1fbw s ASP 514 Cb 0.00 -2.52 0.31 0.00 -0.30 0.00 0.00 42.92 40.41 1fbw s ASP 514 CO 0.00 -2.11 1.94 -0.33 -0.17 0.00 0.00 175.17 174.50 1fbw h GLU 515 N 14.65 1.26 -0.64 4.34 4.39 -1.93 -2.50 114.58 134.15 1fbw h GLU 515 Ca -0.30 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.35 1fbw h GLU 515 Cb 1.19 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.51 1fbw h GLU 515 CO 1.11 0.84 0.40 1.15 -1.16 0.00 0.00 179.01 181.34 1fbw h THR 516 N 1.30 1.08 -0.35 1.13 2.02 -1.99 0.29 112.91 116.39 1fbw h THR 516 Ca 0.35 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1fbw h THR 516 Cb -0.15 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1fbw h THR 516 CO -0.08 0.14 0.06 0.28 0.37 0.00 0.00 175.52 176.30 1fbw h SER 517 N 0.78 0.56 -0.48 4.18 0.02 -1.84 -1.68 113.55 115.09 1fbw h SER 517 Ca 0.26 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1fbw h SER 517 Cb 0.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1fbw h SER 517 CO -0.11 0.67 0.18 -0.09 -1.14 0.00 0.00 176.83 176.35 1fbw h ARG 518 N 0.42 0.72 0.00 3.45 2.43 -1.08 -1.11 114.38 119.21 1fbw h ARG 518 Ca 0.11 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1fbw h ARG 518 Cb 0.35 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1fbw h ARG 518 CO 0.01 0.65 -0.56 -0.56 -1.51 0.00 0.00 179.97 178.00 1fbw h GLN 519 N 0.63 0.00 -0.36 0.20 3.07 -0.95 -1.96 115.11 115.73 1fbw h GLN 519 Ca 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.73 1fbw h GLN 519 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 1fbw h GLN 519 CO -0.01 0.56 -0.42 -0.91 0.09 0.00 0.00 178.83 178.14 1fbw h ASN 520 N 0.00 1.00 0.06 0.06 2.35 -1.17 -1.04 115.58 116.84 1fbw h ASN 520 Ca -0.01 -0.48 -0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1fbw h ASN 520 Cb 1.21 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1fbw h ASN 520 CO 0.07 1.28 -0.03 0.00 -1.65 0.00 0.00 177.43 177.10 1fbw h ALA 521 N 0.75 -0.08 -0.72 -0.83 0.00 -1.08 -1.31 119.26 115.98 1fbw h ALA 521 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1fbw h ALA 521 Cb 1.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1fbw h ALA 521 CO 0.10 -0.53 0.26 0.37 0.00 0.00 0.00 179.25 179.45 1fbw h GLN 522 N -0.12 1.10 -0.46 0.00 4.15 -1.34 -1.66 115.11 116.79 1fbw h GLN 522 Ca -0.01 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.15 1fbw h GLN 522 Cb 0.09 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1fbw h GLN 522 CO 0.01 0.93 0.12 0.87 -1.93 0.00 0.00 178.83 178.83 1fbw h LYS 523 N 1.05 0.68 -0.12 1.69 1.57 -1.01 -0.01 116.57 120.43 1fbw h LYS 523 Ca 0.24 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1fbw h LYS 523 Cb 0.26 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1fbw h LYS 523 CO -0.01 0.61 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.39 1fbw h LEU 524 N 0.66 0.22 -0.74 2.94 3.38 -0.94 -1.09 115.31 119.75 1fbw h LEU 524 Ca 0.15 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1fbw h LEU 524 Cb 0.24 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1fbw h LEU 524 CO -0.00 0.52 0.38 -0.07 0.09 0.00 0.00 178.44 179.35 1fbw h LEU 525 N -0.08 0.94 -0.30 1.67 3.38 -1.02 -2.10 115.31 117.80 1fbw h LEU 525 Ca 0.03 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1fbw h LEU 525 Cb 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1fbw h LEU 525 CO 0.01 0.79 -0.08 0.44 0.09 0.00 0.00 178.44 179.69 1fbw h ASP 526 N 1.03 0.59 -0.35 -0.43 3.32 -0.98 -2.01 116.42 117.58 1fbw h ASP 526 Ca 0.26 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1fbw h ASP 526 Cb 0.08 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1fbw h ASP 526 CO -0.04 0.83 0.14 0.00 -1.72 0.00 0.00 179.24 178.45 1fbw h ALA 527 N 0.78 0.41 -0.35 3.45 0.00 -1.12 -0.15 119.26 122.29 1fbw h ALA 527 Ca 0.07 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1fbw h ALA 527 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1fbw h ALA 527 CO 0.03 -0.25 0.11 0.52 0.00 0.00 0.00 179.25 179.66 1fbw h MET 528 N 0.29 0.54 -0.04 0.00 2.86 -1.33 -0.35 114.93 116.90 1fbw h MET 528 Ca 0.16 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1fbw h MET 528 Cb 0.12 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1fbw h MET 528 CO -0.15 0.56 0.02 2.35 1.06 0.00 0.00 176.91 180.75 1fbw h TRP 529 N 0.41 0.06 -0.07 -0.22 2.91 -1.22 -1.59 115.95 116.24 1fbw h TRP 529 Ca 0.11 -0.00 -0.17 0.00 1.13 0.00 0.00 58.89 59.96 1fbw h TRP 529 Cb 0.24 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 1fbw h TRP 529 CO 0.01 0.19 -0.70 -0.91 -1.03 0.00 0.00 178.44 175.99 1fbw h ASN 530 N -0.08 0.39 -0.00 2.65 2.35 -1.03 -3.32 115.58 116.55 1fbw h ASN 530 Ca 0.01 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1fbw h ASN 530 Cb 0.15 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1fbw h ASN 530 CO -0.00 0.97 -0.20 0.59 -1.65 0.00 0.00 177.43 177.13 1fbw n ASN 531 N -3.83 0.51 -0.02 5.81 5.03 -0.14 -4.70 115.26 117.92 1fbw n ASN 531 Ca -0.03 -0.76 0.01 0.00 0.87 0.00 0.00 54.58 54.67 1fbw n ASN 531 Cb 0.68 0.79 0.01 0.00 -1.02 0.00 0.00 39.78 40.25 1fbw n ASN 531 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1fbw n TYR 532 N -0.83 0.00 -2.48 3.10 4.02 -0.60 -5.03 117.16 115.34 1fbw n TYR 532 Ca 0.02 -0.42 -0.37 0.00 -0.01 0.00 0.00 57.90 57.11 1fbw n TYR 532 Cb 0.10 -0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 1fbw n TYR 532 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1fbw s SER 533 N -0.92 6.73 0.35 7.72 0.01 -1.21 -1.49 113.70 124.89 1fbw s SER 533 Ca 0.02 2.12 -0.02 0.00 1.31 0.00 0.00 55.95 59.39 1fbw s SER 533 Cb 0.02 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1fbw s SER 533 CO 0.00 -0.52 0.47 1.51 0.41 0.00 0.00 173.24 175.12 1fbw s ASP 534 N -1.42 1.02 0.66 2.44 1.47 -0.62 -4.88 116.67 115.33 1fbw s ASP 534 Ca 0.57 -1.53 0.43 0.00 1.18 0.00 0.00 52.55 53.20 1fbw s ASP 534 Cb -0.25 0.67 2.33 0.00 -0.34 0.00 0.00 42.92 45.33 1fbw s ASP 534 CO 0.31 -1.30 2.35 -1.28 0.68 0.00 0.00 175.17 175.93 1fbw h SER 535 N 2.09 0.00 -0.02 2.11 0.87 -2.00 -2.87 113.55 113.74 1fbw h SER 535 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1fbw h SER 535 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1fbw h SER 535 CO 0.38 0.00 -0.06 0.29 -0.53 0.00 0.00 176.83 176.91 1fbw n LYS 536 N -3.16 1.22 0.00 2.24 5.02 -1.26 -4.95 118.16 117.27 1fbw n LYS 536 Ca -0.03 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1fbw n LYS 536 Cb 0.08 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1fbw n LYS 536 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fbw n GLY 537 N 0.88 0.70 3.12 0.72 0.00 -1.08 -4.58 105.19 104.94 1fbw n GLY 537 Ca 0.08 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1fbw n GLY 537 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fbw s ILE 538 N 0.00 0.65 0.09 -0.61 -4.36 -1.26 -1.59 121.20 114.12 1fbw s ILE 538 Ca 0.00 -1.50 -0.27 0.00 -0.26 0.00 0.00 60.65 58.62 1fbw s ILE 538 Cb 0.00 -1.15 0.08 0.00 1.25 0.00 0.00 42.46 42.64 1fbw s ILE 538 CO 0.00 -0.61 1.00 -0.94 0.24 0.00 0.00 174.94 174.64 1fbw s SER 539 N -2.29 -0.19 0.13 4.36 1.04 -0.56 -4.81 113.70 111.38 1fbw s SER 539 Ca 0.01 -0.29 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 1fbw s SER 539 Cb -0.03 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1fbw s SER 539 CO -0.02 -0.75 0.39 0.28 0.98 0.00 0.00 173.24 174.12 1fbw s THR 540 N -3.11 0.07 -0.04 2.02 -1.32 -1.26 -4.73 115.64 107.27 1fbw s THR 540 Ca 0.11 -0.66 -0.28 0.00 -1.21 0.00 0.00 61.69 59.65 1fbw s THR 540 Cb -0.00 -1.23 -0.03 0.00 -1.51 0.00 0.00 72.50 69.73 1fbw s THR 540 CO -0.01 -0.33 0.91 -0.69 -2.21 0.00 0.00 174.62 172.29 1fbw s VAL 541 N -3.82 4.90 0.07 5.08 1.01 -1.26 -4.12 120.40 122.26 1fbw s VAL 541 Ca 0.04 1.88 0.05 0.00 0.00 0.00 0.00 61.98 63.95 1fbw s VAL 541 Cb 0.02 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1fbw s VAL 541 CO -0.11 0.15 -0.14 -1.83 0.00 0.00 0.00 175.10 173.17 1fbw s GLU 542 N 1.19 0.81 0.19 2.72 -1.05 0.25 -4.95 118.70 117.85 1fbw s GLU 542 Ca 0.47 -0.95 -0.28 0.00 -0.15 0.00 0.00 54.97 54.06 1fbw s GLU 542 Cb -0.20 -0.80 -0.08 0.00 -0.44 0.00 0.00 34.13 32.61 1fbw s GLU 542 CO 0.23 0.18 0.89 -0.65 0.95 0.00 0.00 175.26 176.86 1fbw s GLN 543 N -1.75 4.74 -0.90 -4.83 -0.21 -1.26 -1.07 119.66 114.38 1fbw s GLN 543 Ca -0.02 1.37 -0.01 0.00 0.02 0.00 0.00 55.36 56.73 1fbw s GLN 543 Cb -0.10 -3.29 0.26 0.00 1.00 0.00 0.00 33.01 30.88 1fbw s GLN 543 CO 0.02 0.47 1.04 0.54 -2.12 0.00 0.00 175.29 175.24 1fbw n ARG 544 N 1.79 3.30 0.16 2.91 5.12 0.28 -4.91 116.66 125.31 1fbw n ARG 544 Ca -0.02 -4.57 0.18 0.00 -1.93 0.00 0.00 57.85 51.51 1fbw n ARG 544 Cb 0.48 -2.41 0.78 0.00 -1.16 0.00 0.00 32.46 30.15 1fbw n ARG 544 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1fbw h GLY 545 N 5.28 0.00 -0.46 -0.13 0.00 -1.95 -2.09 103.07 103.72 1fbw h GLY 545 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1fbw h GLY 545 CO 1.03 0.00 -0.23 1.22 0.00 0.00 0.00 176.54 178.55 1fbw n ASP 546 N -3.94 1.60 0.30 0.19 8.00 -1.26 -4.46 116.55 116.98 1fbw n ASP 546 Ca 0.04 -1.30 0.18 0.00 0.71 0.00 0.00 54.79 54.42 1fbw n ASP 546 Cb 0.40 0.18 0.96 0.00 -0.02 0.00 0.00 41.12 42.64 1fbw n ASP 546 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1fbw h TYR 547 N 2.15 0.00 0.00 1.24 -1.99 -1.77 -1.00 116.97 115.59 1fbw h TYR 547 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1fbw h TYR 547 Cb 0.63 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.35 1fbw h TYR 547 CO 0.00 0.00 -0.03 1.12 -0.00 0.00 0.00 178.16 179.25 1fbw h HIS 548 N 0.00 0.00 0.00 4.88 2.07 -1.82 -1.68 115.15 118.60 1fbw h HIS 548 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1fbw h HIS 548 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1fbw h HIS 548 CO 0.00 0.03 0.00 0.00 -3.07 0.00 0.00 177.93 174.89 1fbw h ARG 549 N 0.00 0.00 -0.67 5.12 3.08 -1.53 -1.76 114.38 118.61 1fbw h ARG 549 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1fbw h ARG 549 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1fbw h ARG 549 CO 0.00 0.00 0.41 0.74 -1.07 0.00 0.00 179.97 180.05 1fbw h PHE 550 N 0.00 0.76 0.02 3.04 0.04 -1.51 -2.22 116.94 117.06 1fbw h PHE 550 Ca 0.00 0.02 -0.34 0.00 2.80 0.00 0.00 57.97 60.45 1fbw h PHE 550 Cb 0.22 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.08 1fbw h PHE 550 CO 0.00 0.41 -2.08 1.28 -0.60 0.00 0.00 178.31 177.32 1fbw n LEU 551 N -4.71 1.24 -0.70 1.54 4.77 -0.98 -2.18 117.00 115.98 1fbw n LEU 551 Ca 0.07 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.30 1fbw n LEU 551 Cb 0.11 -0.12 0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1fbw n LEU 551 CO 0.32 0.59 0.55 -0.90 -1.33 0.00 0.00 177.39 176.61 1fbw n ASP 552 N -3.07 2.57 -4.62 -1.43 5.68 -0.70 -4.81 116.55 110.17 1fbw n ASP 552 Ca -0.29 -1.75 -0.42 0.00 -0.50 0.00 0.00 54.79 51.84 1fbw n ASP 552 Cb 1.08 -0.09 -0.05 0.00 -1.14 0.00 0.00 41.12 40.92 1fbw n ASP 552 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1fbw s GLN 553 N -1.23 4.03 0.24 0.11 2.00 -0.84 -4.98 119.66 118.99 1fbw s GLN 553 Ca 0.22 0.64 -0.30 0.00 -2.00 0.00 0.00 55.36 53.92 1fbw s GLN 553 Cb 0.14 -3.70 -0.09 0.00 0.80 0.00 0.00 33.01 30.16 1fbw s GLN 553 CO 0.20 -0.59 0.94 -2.00 -0.50 0.00 0.00 175.29 173.34 1fbw s GLU 554 N 2.84 4.84 -0.20 1.67 2.12 -1.26 -1.46 118.70 127.25 1fbw s GLU 554 Ca 0.31 1.49 -0.07 0.00 0.36 0.00 0.00 54.97 57.07 1fbw s GLU 554 Cb -0.15 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1fbw s GLU 554 CO 0.11 0.50 0.04 0.08 -0.54 0.00 0.00 175.26 175.45 1fbw s VAL 555 N -1.20 4.40 0.15 3.70 1.01 -0.38 -4.90 120.40 123.18 1fbw s VAL 555 Ca 0.41 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1fbw s VAL 555 Cb -0.26 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 1fbw s VAL 555 CO 0.32 0.42 1.26 0.12 0.00 0.00 0.00 175.10 177.22 1fbw s PHE 556 N 0.85 3.35 -0.05 5.22 5.36 -1.26 -4.49 117.98 126.97 1fbw s PHE 556 Ca 0.03 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1fbw s PHE 556 Cb -0.14 -3.52 0.02 0.00 -0.34 0.00 0.00 43.02 39.04 1fbw s PHE 556 CO 0.02 -1.63 -0.02 0.08 -1.46 0.00 0.00 175.22 172.21 1fbw s VAL 557 N 0.45 0.39 0.54 3.12 1.01 -1.26 -5.02 120.40 119.62 1fbw s VAL 557 Ca 0.57 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.35 1fbw s VAL 557 Cb -0.34 -0.47 -0.07 0.00 0.00 0.00 0.00 36.38 35.50 1fbw s VAL 557 CO 0.34 0.21 0.96 -2.65 0.00 0.00 0.00 175.10 173.96 1fbw n PRO 558 N 4.35 1.07 -1.67 2.72 -0.02 -1.26 -4.50 135.00 135.69 1fbw n PRO 558 Ca -0.21 0.40 -0.47 0.00 -2.02 0.00 0.00 63.50 61.20 1fbw n PRO 558 Cb 0.50 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1fbw n PRO 558 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbw n ALA 559 N -1.27 1.13 0.00 3.55 0.00 -1.26 -2.02 120.51 120.64 1fbw n ALA 559 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1fbw n ALA 559 Cb 0.44 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1fbw n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbw n GLY 560 N 3.79 2.08 3.69 0.00 0.00 -1.26 -5.02 105.19 108.46 1fbw n GLY 560 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1fbw n GLY 560 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1fbw s TRP 561 N -2.48 3.49 0.03 1.61 -0.00 -0.86 -5.04 118.94 115.69 1fbw s TRP 561 Ca 0.00 1.37 0.03 0.00 -0.00 0.00 0.00 56.10 57.49 1fbw s TRP 561 Cb 0.00 -3.02 -0.02 0.00 -0.00 0.00 0.00 33.47 30.43 1fbw s TRP 561 CO 0.00 -0.16 -0.08 0.95 -0.00 0.00 0.00 176.95 177.66 1fbw s THR 562 N 1.77 0.63 0.25 5.86 -4.23 -1.26 -4.46 115.64 114.20 1fbw s THR 562 Ca 0.41 -0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 1fbw s THR 562 Cb -0.18 -0.63 0.05 0.00 1.34 0.00 0.00 72.50 73.09 1fbw s THR 562 CO 0.16 -0.19 0.67 0.61 -0.54 0.00 0.00 174.62 175.33 1fbw n GLY 563 N 1.89 1.07 3.00 3.99 0.00 -0.61 -4.49 105.19 110.03 1fbw n GLY 563 Ca -0.19 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 1fbw n GLY 563 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbw s LYS 564 N -2.06 0.45 0.64 1.61 1.02 -0.27 -0.72 119.74 120.41 1fbw s LYS 564 Ca 0.14 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.59 1fbw s LYS 564 Cb -0.03 -0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 36.93 1fbw s LYS 564 CO 0.08 0.08 1.04 -1.64 -0.92 0.00 0.00 175.35 173.99 1fbw s MET 565 N -0.78 3.39 0.41 1.68 -1.94 0.02 -1.23 119.30 120.86 1fbw s MET 565 Ca -0.04 0.66 0.18 0.00 -1.71 0.00 0.00 55.69 54.79 1fbw s MET 565 Cb -0.06 -2.07 1.10 0.00 2.01 0.00 0.00 34.83 35.82 1fbw s MET 565 CO 0.00 -0.69 1.81 -1.35 -0.01 0.00 0.00 175.02 174.78 1fbw h PRO 566 N -0.40 0.39 -0.02 2.03 0.11 -1.89 0.95 132.00 133.17 1fbw h PRO 566 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fbw h PRO 566 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1fbw h PRO 566 CO 0.62 0.26 0.00 0.27 -0.21 0.00 0.00 178.00 178.94 1fbw n ASN 567 N -4.56 0.21 0.00 -2.05 6.94 -1.26 -4.89 115.26 109.65 1fbw n ASN 567 Ca 0.23 -1.42 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 1fbw n ASN 567 Cb 0.80 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.21 1fbw n ASN 567 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fbw n GLY 568 N 0.85 1.23 3.65 4.83 0.00 0.33 -5.05 105.19 111.04 1fbw n GLY 568 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 1fbw n GLY 568 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fbw n ASP 569 N 0.00 2.81 -4.70 1.61 8.00 -1.26 -4.64 116.55 118.36 1fbw n ASP 569 Ca 0.00 1.08 -0.42 0.00 0.71 0.00 0.00 54.79 56.17 1fbw n ASP 569 Cb 0.00 -1.37 -0.03 0.00 -0.02 0.00 0.00 41.12 39.70 1fbw n ASP 569 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fbw s VAL 570 N 1.04 4.89 -0.27 2.53 1.01 -1.26 -0.79 120.40 127.54 1fbw s VAL 570 Ca 0.81 1.88 -0.10 0.00 0.00 0.00 0.00 61.98 64.57 1fbw s VAL 570 Cb -0.74 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.35 1fbw s VAL 570 CO 0.41 0.13 0.16 -0.63 0.00 0.00 0.00 175.10 175.16 1fbw s ILE 571 N 1.34 5.03 0.12 2.22 1.01 0.10 -4.78 121.20 126.24 1fbw s ILE 571 Ca 0.47 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.93 1fbw s ILE 571 Cb -0.19 -3.38 0.07 0.00 0.01 0.00 0.00 42.46 38.97 1fbw s ILE 571 CO 0.22 0.28 0.85 -1.59 0.00 0.00 0.00 174.94 174.70 1fbw s LYS 572 N 1.72 1.16 0.18 2.79 -2.85 -1.26 -1.58 119.74 119.90 1fbw s LYS 572 Ca 0.07 -0.55 -0.33 0.00 -1.00 0.00 0.00 55.97 54.15 1fbw s LYS 572 Cb -0.16 0.45 -0.14 0.00 -2.06 0.00 0.00 37.83 35.92 1fbw s LYS 572 CO 0.09 -0.52 1.45 0.43 0.10 0.00 0.00 175.35 176.90 1fbw n SER 573 N -0.38 2.65 0.00 0.03 7.64 -1.26 -2.54 113.62 119.76 1fbw n SER 573 Ca -0.08 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1fbw n SER 573 Cb 0.61 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1fbw n SER 573 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fbw n GLY 574 N 2.73 2.05 3.72 0.23 0.00 -1.26 -5.06 105.19 107.60 1fbw n GLY 574 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1fbw n GLY 574 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fbw n VAL 575 N -0.37 4.74 -3.35 1.61 0.24 -1.05 -4.83 118.33 115.32 1fbw n VAL 575 Ca 0.00 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.34 61.60 1fbw n VAL 575 Cb 0.00 -1.47 -0.00 0.00 -1.47 0.00 0.00 33.84 30.89 1fbw n VAL 575 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1fbw s LYS 576 N -3.26 2.57 0.19 7.34 -0.14 -1.26 -1.25 119.74 123.93 1fbw s LYS 576 Ca 0.81 -1.50 -0.14 0.00 -1.36 0.00 0.00 55.97 53.78 1fbw s LYS 576 Cb -0.39 -2.51 0.20 0.00 -1.68 0.00 0.00 37.83 33.45 1fbw s LYS 576 CO 0.42 -0.34 1.67 0.35 -0.76 0.00 0.00 175.35 176.68 1fbw h PHE 577 N 0.77 -0.10 0.00 3.18 3.57 -1.40 -1.50 116.94 121.46 1fbw h PHE 577 Ca -0.39 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 1fbw h PHE 577 Cb 1.28 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1fbw h PHE 577 CO 0.51 -0.15 -0.20 0.97 -2.23 0.00 0.00 178.31 177.21 1fbw h ILE 578 N 0.08 0.66 0.00 1.41 6.09 -1.75 -3.20 117.51 120.80 1fbw h ILE 578 Ca 0.26 -0.86 -0.05 0.00 -1.37 0.00 0.00 64.86 62.84 1fbw h ILE 578 Cb 0.40 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1fbw h ILE 578 CO -0.46 0.19 -0.22 0.44 -3.07 0.00 0.00 178.15 175.03 1fbw h ASP 579 N 0.00 0.00 -0.57 2.19 3.32 -1.58 -2.55 116.42 117.24 1fbw h ASP 579 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fbw h ASP 579 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1fbw h ASP 579 CO 0.03 0.22 0.00 2.30 -1.72 0.00 0.00 179.24 180.07 1fbw n ILE 580 N -4.27 1.49 -2.71 0.35 -5.35 -1.21 -4.35 119.36 103.31 1fbw n ILE 580 Ca -0.02 -1.17 -0.06 0.00 -0.27 0.00 0.00 62.75 61.22 1fbw n ILE 580 Cb 0.28 0.27 0.06 0.00 -1.74 0.00 0.00 39.64 38.50 1fbw n ILE 580 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1fbw n ARG 581 N 0.98 1.30 0.28 6.28 1.74 -0.99 -4.98 116.66 121.27 1fbw n ARG 581 Ca 0.22 -2.95 0.19 0.00 -0.77 0.00 0.00 57.85 54.54 1fbw n ARG 581 Cb 0.73 -1.03 1.01 0.00 -1.02 0.00 0.00 32.46 32.15 1fbw n ARG 581 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fbw h SER 582 N 2.62 0.00 0.19 0.55 4.64 -1.68 -2.06 113.55 117.81 1fbw h SER 582 Ca -0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1fbw h SER 582 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1fbw h SER 582 CO 0.29 0.00 -0.04 0.11 -0.87 0.00 0.00 176.83 176.32 1fbw h LYS 583 N 0.00 0.00 0.00 4.77 1.57 -1.93 -2.15 116.57 118.83 1fbw h LYS 583 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fbw h LYS 583 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1fbw h LYS 583 CO 0.00 0.04 -0.00 1.88 -0.57 0.00 0.00 179.45 180.80 1fbw h TYR 584 N 0.00 0.00 0.00 -1.35 0.05 -1.74 -1.42 116.97 112.51 1fbw h TYR 584 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fbw h TYR 584 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1fbw h TYR 584 CO 0.00 0.00 0.00 0.87 -1.05 0.00 0.00 178.16 177.98 1fbw h LYS 585 N 0.00 0.00 -0.00 4.88 1.57 -1.61 -1.62 116.57 119.79 1fbw h LYS 585 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fbw h LYS 585 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1fbw h LYS 585 CO 0.00 0.00 -0.40 1.04 -0.57 0.00 0.00 179.45 179.52 1fbw n GLN 586 N -2.36 0.42 -1.75 3.15 6.02 -0.53 -4.85 117.38 117.48 1fbw n GLN 586 Ca 0.00 -0.25 -0.42 0.00 -0.01 0.00 0.00 57.00 56.32 1fbw n GLN 586 Cb 0.15 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 1fbw n GLN 586 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1fbw n ASP 587 N -1.07 3.55 0.09 1.08 -0.08 -0.61 -4.89 116.55 114.63 1fbw n ASP 587 Ca 0.09 1.21 0.12 0.00 -1.51 0.00 0.00 54.79 54.70 1fbw n ASP 587 Cb 0.34 -1.58 0.62 0.00 2.34 0.00 0.00 41.12 42.84 1fbw n ASP 587 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1fbw h PRO 588 N 3.21 0.11 -0.01 -0.67 0.11 -1.92 -2.16 132.00 130.68 1fbw h PRO 588 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1fbw h PRO 588 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fbw h PRO 588 CO 0.67 0.07 -0.25 0.39 -0.21 0.00 0.00 178.00 178.67 1fbw n GLU 589 N -4.47 0.77 0.08 1.05 1.02 -1.26 -4.56 120.64 113.27 1fbw n GLU 589 Ca 0.04 -0.43 -0.13 0.00 -0.02 0.00 0.00 57.16 56.62 1fbw n GLU 589 Cb 0.31 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1fbw n GLU 589 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1fbw h TRP 590 N 1.06 -0.95 -0.91 -0.32 2.91 -1.67 -1.77 115.95 114.30 1fbw h TRP 590 Ca 0.00 0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.10 1fbw h TRP 590 Cb 0.49 0.41 -0.06 0.00 -0.51 0.00 0.00 29.16 29.49 1fbw h TRP 590 CO 0.00 -0.44 0.58 1.96 -1.03 0.00 0.00 178.44 179.50 1fbw h GLN 591 N -0.53 1.04 -0.39 2.65 1.08 -1.80 -0.87 115.11 116.29 1fbw h GLN 591 Ca 0.05 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1fbw h GLN 591 Cb 0.59 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1fbw h GLN 591 CO -0.25 0.69 0.23 1.15 -0.95 0.00 0.00 178.83 179.69 1fbw h THR 592 N 1.07 1.13 0.21 -0.54 2.02 -1.80 -0.09 112.91 114.92 1fbw h THR 592 Ca 0.38 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1fbw h THR 592 Cb 0.12 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1fbw h THR 592 CO -0.16 0.13 -0.10 -0.03 0.37 0.00 0.00 175.52 175.73 1fbw h MET 593 N 0.50 -0.28 -0.68 6.66 -1.53 -0.85 -2.43 114.93 116.33 1fbw h MET 593 Ca 0.14 0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.38 1fbw h MET 593 Cb 0.01 0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.09 1fbw h MET 593 CO -0.03 -0.16 0.29 0.28 0.14 0.00 0.00 176.91 177.44 1fbw h VAL 594 N -0.32 1.23 -0.88 -5.77 2.07 -1.08 -2.10 116.25 109.41 1fbw h VAL 594 Ca -0.03 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1fbw h VAL 594 Cb 0.25 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1fbw h VAL 594 CO 0.05 0.28 0.48 0.00 0.02 0.00 0.00 177.57 178.40 1fbw h ALA 595 N 1.34 1.13 -0.39 1.67 0.00 -0.87 -0.25 119.26 121.89 1fbw h ALA 595 Ca 0.23 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1fbw h ALA 595 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1fbw h ALA 595 CO -0.02 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.88 1fbw h ALA 596 N 1.26 0.53 -0.70 0.00 0.00 -0.97 -2.54 119.26 116.84 1fbw h ALA 596 Ca 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fbw h ALA 596 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1fbw h ALA 596 CO -0.05 0.30 0.35 -0.07 0.00 0.00 0.00 179.25 179.78 1fbw h LEU 597 N 0.52 0.91 -0.94 0.00 3.38 -0.91 -0.48 115.31 117.79 1fbw h LEU 597 Ca 0.11 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1fbw h LEU 597 Cb 0.46 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1fbw h LEU 597 CO 0.02 0.78 0.62 1.56 0.09 0.00 0.00 178.44 181.50 1fbw h GLN 598 N 0.98 1.18 -0.05 1.13 1.08 -0.96 -1.91 115.11 116.56 1fbw h GLN 598 Ca 0.24 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1fbw h GLN 598 Cb 0.10 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1fbw h GLN 598 CO -0.03 0.78 0.00 0.00 -0.95 0.00 0.00 178.83 178.63 1fbw n ALA 599 N -2.36 2.56 -1.93 3.87 0.00 -0.97 -4.90 120.51 116.79 1fbw n ALA 599 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1fbw n ALA 599 Cb 0.07 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 1fbw n ALA 599 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbw n GLY 600 N 0.80 0.31 3.74 0.00 0.00 -0.72 -5.04 105.19 104.28 1fbw n GLY 600 Ca 0.11 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 1fbw n GLY 600 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fbw s GLN 601 N -4.01 2.65 -0.06 1.61 -0.21 -0.21 -5.03 119.66 114.39 1fbw s GLN 601 Ca 0.00 -1.06 -0.28 0.00 0.02 0.00 0.00 55.36 54.04 1fbw s GLN 601 Cb 0.00 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.52 1fbw s GLN 601 CO 0.00 0.44 0.90 0.08 -2.12 0.00 0.00 175.29 174.59 1fbw s VAL 602 N -1.90 4.89 0.63 1.09 1.01 -1.26 -4.03 120.40 120.84 1fbw s VAL 602 Ca 0.30 1.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.96 1fbw s VAL 602 Cb -0.09 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1fbw s VAL 602 CO 0.22 0.13 1.15 -2.84 0.00 0.00 0.00 175.10 173.76 1fbw s PRO 603 N 1.34 2.84 0.17 2.72 0.02 -1.26 -4.85 135.00 135.99 1fbw s PRO 603 Ca 0.46 1.60 0.08 0.00 0.02 0.00 0.00 61.00 63.16 1fbw s PRO 603 Cb -0.19 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1fbw s PRO 603 CO 0.21 -1.26 -0.16 0.95 -0.33 0.00 0.00 177.00 176.42 1fbw s THR 604 N -1.99 1.72 0.08 0.99 -4.23 -1.26 -0.55 115.64 110.40 1fbw s THR 604 Ca 0.72 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.15 1fbw s THR 604 Cb -0.25 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.71 1fbw s THR 604 CO 0.37 -0.44 0.15 -1.10 -0.54 0.00 0.00 174.62 173.07 1fbw s GLN 605 N -3.10 0.79 -0.32 3.99 -0.21 -0.23 -4.92 119.66 115.65 1fbw s GLN 605 Ca 0.17 -0.97 0.02 0.00 0.02 0.00 0.00 55.36 54.61 1fbw s GLN 605 Cb -0.04 0.32 0.08 0.00 1.00 0.00 0.00 33.01 34.37 1fbw s GLN 605 CO 0.06 -0.24 0.02 0.50 -2.12 0.00 0.00 175.29 173.51 1fbw s ARG 606 N -3.74 1.91 -0.01 2.91 3.52 -1.26 -0.58 118.95 121.70 1fbw s ARG 606 Ca 0.04 -1.63 0.01 0.00 -0.13 0.00 0.00 55.73 54.02 1fbw s ARG 606 Cb 0.05 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.24 1fbw s ARG 606 CO -0.10 -0.80 0.02 -0.51 -0.81 0.00 0.00 175.30 173.09 1fbw s LEU 607 N 1.04 3.60 -0.71 -0.88 1.43 -1.26 -4.99 118.68 116.92 1fbw s LEU 607 Ca 0.02 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1fbw s LEU 607 Cb -0.20 -2.06 0.17 0.00 0.03 0.00 0.00 46.19 44.14 1fbw s LEU 607 CO -0.06 0.29 0.50 -1.00 0.23 0.00 0.00 176.35 176.31 1fbw s HIS 608 N -1.09 3.58 0.07 0.29 3.76 -1.26 -4.71 115.29 115.92 1fbw s HIS 608 Ca 0.20 -3.28 -0.30 0.00 -0.15 0.00 0.00 55.06 51.53 1fbw s HIS 608 Cb -0.12 -2.80 -0.05 0.00 1.11 0.00 0.00 32.58 30.72 1fbw s HIS 608 CO 0.10 -0.59 1.09 1.03 -0.85 0.00 0.00 174.74 175.52 1fbw s ARG 609 N -1.31 4.53 0.19 1.40 0.52 -1.26 -2.31 118.95 120.72 1fbw s ARG 609 Ca 0.24 1.62 -0.11 0.00 -0.52 0.00 0.00 55.73 56.96 1fbw s ARG 609 Cb -0.07 -3.37 0.18 0.00 0.52 0.00 0.00 34.95 32.21 1fbw s ARG 609 CO -0.14 -0.08 1.79 0.35 0.02 0.00 0.00 175.30 177.24 1fbw h PHE 610 N 6.34 0.56 -0.67 -0.53 3.57 -1.17 -1.11 116.94 123.93 1fbw h PHE 610 Ca -0.42 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 1fbw h PHE 610 Cb 1.22 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1fbw h PHE 610 CO 0.66 0.27 0.20 0.11 -2.23 0.00 0.00 178.31 177.32 1fbw h TRP 611 N 0.58 1.06 -0.37 0.41 5.08 -1.89 -1.64 115.95 119.17 1fbw h TRP 611 Ca 0.26 -0.10 -0.07 0.00 1.08 0.00 0.00 58.89 60.06 1fbw h TRP 611 Cb 0.16 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 26.00 1fbw h TRP 611 CO -0.09 0.85 -0.05 0.00 -1.28 0.00 0.00 178.44 177.86 1fbw h ALA 612 N 1.23 0.51 -0.59 0.11 0.00 -1.72 0.37 119.26 119.17 1fbw h ALA 612 Ca 0.22 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1fbw h ALA 612 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1fbw h ALA 612 CO -0.01 0.33 0.02 1.96 0.00 0.00 0.00 179.25 181.55 1fbw h GLN 613 N 0.50 1.02 -0.41 0.00 1.08 -1.12 -1.99 115.11 114.20 1fbw h GLN 613 Ca 0.10 -0.32 -0.11 0.00 -1.45 0.00 0.00 58.65 56.87 1fbw h GLN 613 Cb 0.54 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1fbw h GLN 613 CO 0.03 1.00 -0.20 0.77 -0.95 0.00 0.00 178.83 179.48 1fbw h SER 614 N 0.92 0.81 -0.41 1.46 0.02 -1.21 -2.01 113.55 113.13 1fbw h SER 614 Ca 0.17 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1fbw h SER 614 Cb 0.53 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1fbw h SER 614 CO 0.03 0.99 0.22 -0.08 -1.14 0.00 0.00 176.83 176.85 1fbw h GLU 615 N 0.70 0.44 -0.55 3.45 4.57 -0.70 0.11 114.58 122.60 1fbw h GLU 615 Ca 0.10 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 1fbw h GLU 615 Cb 0.71 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1fbw h GLU 615 CO 0.05 0.29 -0.06 0.35 -1.18 0.00 0.00 179.01 178.47 1fbw h PHE 616 N 0.45 1.08 0.09 0.92 3.57 -1.27 -0.59 116.94 121.19 1fbw h PHE 616 Ca 0.17 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1fbw h PHE 616 Cb 0.05 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1fbw h PHE 616 CO -0.09 0.99 -0.04 0.00 -2.23 0.00 0.00 178.31 176.94 1fbw h ALA 617 N 1.03 -0.12 -0.88 2.41 0.00 -0.79 -2.55 119.26 118.36 1fbw h ALA 617 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fbw h ALA 617 Cb 0.60 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1fbw h ALA 617 CO 0.04 -0.47 0.51 0.28 0.00 0.00 0.00 179.25 179.60 1fbw h VAL 618 N -0.31 1.25 -0.84 0.00 2.07 -0.75 -2.45 116.25 115.22 1fbw h VAL 618 Ca -0.01 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1fbw h VAL 618 Cb 0.26 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 1fbw h VAL 618 CO 0.02 0.27 0.55 0.00 0.02 0.00 0.00 177.57 178.43 1fbw h ALA 619 N 1.28 1.53 -0.42 1.67 0.00 -1.01 -0.10 119.26 122.21 1fbw h ALA 619 Ca 0.31 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 1fbw h ALA 619 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1fbw h ALA 619 CO -0.06 0.36 -0.33 -0.91 0.00 0.00 0.00 179.25 178.31 1fbw h ASN 620 N 0.99 1.01 -0.38 0.00 2.35 -1.03 -2.57 115.58 115.95 1fbw h ASN 620 Ca 0.35 -0.44 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 1fbw h ASN 620 Cb 0.13 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1fbw h ASN 620 CO -0.12 1.24 -0.21 1.23 -1.65 0.00 0.00 177.43 177.93 1fbw h GLY 621 N 0.79 0.95 0.98 2.83 0.00 -0.90 -1.36 103.07 106.37 1fbw h GLY 621 Ca 0.08 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1fbw h GLY 621 CO 0.09 0.75 0.28 -2.08 0.00 0.00 0.00 176.54 175.58 1fbw h VAL 622 N 0.76 1.20 -0.42 4.60 2.07 -1.05 -1.77 116.25 121.64 1fbw h VAL 622 Ca 0.10 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1fbw h VAL 622 Cb 0.75 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1fbw h VAL 622 CO 0.06 0.22 0.01 0.22 0.02 0.00 0.00 177.57 178.10 1fbw h TYR 623 N 0.75 0.80 -0.80 1.57 3.20 -1.32 -0.86 116.97 120.30 1fbw h TYR 623 Ca 0.19 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1fbw h TYR 623 Cb 0.09 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 1fbw h TYR 623 CO -0.01 0.79 0.53 0.00 -1.64 0.00 0.00 178.16 177.83 1fbw h ALA 624 N 0.90 1.48 0.19 1.82 0.00 -1.03 -0.88 119.26 121.74 1fbw h ALA 624 Ca 0.12 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1fbw h ALA 624 Cb 0.46 -0.30 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1fbw h ALA 624 CO 0.02 0.45 -1.37 0.82 0.00 0.00 0.00 179.25 179.18 1fbw h ILE 625 N 1.03 1.31 0.00 0.00 2.04 -1.16 0.13 117.51 120.87 1fbw h ILE 625 Ca 0.31 -2.67 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 1fbw h ILE 625 Cb -0.03 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1fbw h ILE 625 CO -0.08 0.80 -0.57 -0.07 0.00 0.00 0.00 178.15 178.23 1fbw h LEU 626 N 0.18 0.00 -6.00 1.44 3.38 -1.00 -3.39 115.31 109.92 1fbw h LEU 626 Ca -0.22 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.19 1fbw h LEU 626 Cb 2.05 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 42.40 1fbw h LEU 626 CO 0.25 0.20 -0.96 0.49 0.09 0.00 0.00 178.44 178.51 1fbw n PHE 627 N -2.99 1.06 0.23 1.13 3.72 -0.35 -4.95 117.46 115.32 1fbw n PHE 627 Ca 0.01 -3.78 0.14 0.00 -0.05 0.00 0.00 57.45 53.76 1fbw n PHE 627 Cb 0.63 -0.42 0.72 0.00 -0.94 0.00 0.00 39.48 39.46 1fbw n PHE 627 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1fbw h PRO 628 N 3.82 0.00 -0.03 -1.08 0.13 -1.76 -3.41 132.00 129.67 1fbw h PRO 628 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1fbw h PRO 628 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1fbw h PRO 628 CO 0.59 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11