#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drw s ILE 2 N 0.00 5.02 0.27 1.12 -1.09 -1.26 -5.04 121.20 120.22 3drw s ILE 2 Ca 0.00 1.33 -0.30 0.00 -2.23 0.00 0.00 60.65 59.45 3drw s ILE 2 Cb 0.00 -4.00 -0.11 0.00 -1.58 0.00 0.00 42.46 36.77 3drw s ILE 2 CO 0.00 0.16 1.58 -2.84 -1.23 0.00 0.00 174.94 172.61 3drw s PRO 3 N 1.46 4.15 -0.01 2.79 0.02 -1.26 -4.82 135.00 137.32 3drw s PRO 3 Ca 0.33 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.88 3drw s PRO 3 Cb -0.17 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.29 3drw s PRO 3 CO 0.13 -0.60 -0.01 -1.91 -0.33 0.00 0.00 177.00 174.28 3drw n GLU 4 N 2.43 1.62 -1.35 5.54 0.00 -1.26 -4.77 120.64 122.85 3drw n GLU 4 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.95 3drw n GLU 4 Cb 0.38 -1.03 -0.07 0.00 0.00 0.00 0.00 31.44 30.72 3drw n GLU 4 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3drw n HIS 5 N -2.33 1.66 -3.86 4.31 8.25 -1.26 -0.34 115.22 121.64 3drw n HIS 5 Ca -0.02 -2.47 -0.11 0.00 -0.26 0.00 0.00 57.72 54.86 3drw n HIS 5 Cb 0.53 -2.01 -0.11 0.00 1.12 0.00 0.00 29.99 29.52 3drw n HIS 5 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3drw s LEU 6 N -0.51 1.57 -0.06 2.41 1.43 -1.26 -4.96 118.68 117.29 3drw s LEU 6 Ca 0.65 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 3drw s LEU 6 Cb 0.24 0.58 -0.00 0.00 0.03 0.00 0.00 46.19 47.04 3drw s LEU 6 CO -0.07 -0.26 -0.19 -0.44 0.23 0.00 0.00 176.35 175.62 3drw s SER 7 N -0.92 2.42 -0.01 2.29 0.01 -1.26 -2.14 113.70 114.09 3drw s SER 7 Ca -0.10 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.78 3drw s SER 7 Cb -0.06 -0.85 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 3drw s SER 7 CO 0.01 0.15 -0.10 -0.63 0.41 0.00 0.00 173.24 173.07 3drw s ILE 8 N 0.19 0.83 -0.10 1.44 -1.09 -0.50 -0.97 121.20 121.01 3drw s ILE 8 Ca -0.09 -0.44 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 3drw s ILE 8 Cb -0.14 -0.71 -0.03 0.00 -1.58 0.00 0.00 42.46 40.00 3drw s ILE 8 CO 0.04 0.24 -0.01 -0.47 -1.23 0.00 0.00 174.94 173.52 3drw s TYR 9 N -0.16 3.12 0.03 3.97 5.04 -0.83 -1.35 117.35 127.17 3drw s TYR 9 Ca 0.03 0.09 0.04 0.00 -2.44 0.00 0.00 57.07 54.79 3drw s TYR 9 Cb -0.05 -1.83 -0.02 0.00 0.35 0.00 0.00 41.96 40.41 3drw s TYR 9 CO -0.00 0.35 -0.13 0.95 -1.34 0.00 0.00 175.55 175.39 3drw s THR 10 N -0.59 1.00 0.17 4.34 -4.23 -0.23 -0.93 115.64 115.17 3drw s THR 10 Ca 0.10 -0.87 -0.22 0.00 -1.18 0.00 0.00 61.69 59.51 3drw s THR 10 Cb -0.12 -0.90 0.06 0.00 1.34 0.00 0.00 72.50 72.88 3drw s THR 10 CO 0.02 0.03 0.60 0.00 -0.54 0.00 0.00 174.62 174.73 3drw s ALA 11 N -0.75 -1.51 0.00 3.99 0.00 -0.46 -0.94 121.76 122.09 3drw s ALA 11 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.34 3drw s ALA 11 Cb -0.07 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.92 3drw s ALA 11 CO 0.01 -0.79 0.06 0.66 0.00 0.00 0.00 175.76 175.70 3drw n TYR 12 N -0.38 0.00 -3.65 0.00 4.01 -0.46 -0.72 117.16 115.96 3drw n TYR 12 Ca -0.16 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.20 3drw n TYR 12 Cb 0.64 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.56 3drw n TYR 12 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3drw s ASN 13 N -0.51 5.62 0.01 7.72 4.22 -1.25 -4.29 114.94 126.47 3drw s ASN 13 Ca 0.00 -0.32 0.00 0.00 -2.14 0.00 0.00 52.86 50.40 3drw s ASN 13 Cb 0.00 -2.03 -0.01 0.00 1.28 0.00 0.00 41.25 40.49 3drw s ASN 13 CO 0.00 -0.13 -0.02 0.00 -2.04 0.00 0.00 177.10 174.90 3drw s ALA 14 N 1.66 0.15 0.32 3.54 0.00 -1.26 -1.62 121.76 124.54 3drw s ALA 14 Ca 0.06 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 3drw s ALA 14 Cb -0.16 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.01 3drw s ALA 14 CO 0.07 -0.05 0.50 0.54 0.00 0.00 0.00 175.76 176.82 3drw s ASN 15 N -0.70 0.51 -0.15 0.00 2.20 -0.03 -4.86 114.94 111.91 3drw s ASN 15 Ca -0.07 -1.29 -0.09 0.00 -0.94 0.00 0.00 52.86 50.47 3drw s ASN 15 Cb -0.05 0.65 -0.05 0.00 -2.00 0.00 0.00 41.25 39.81 3drw s ASN 15 CO -0.00 -1.28 0.17 -0.63 -2.94 0.00 0.00 177.10 172.41 3drw s ILE 16 N -3.27 5.42 -0.32 0.54 1.01 -0.16 -0.08 121.20 124.34 3drw s ILE 16 Ca 0.27 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 3drw s ILE 16 Cb -0.01 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 39.00 3drw s ILE 16 CO 0.16 0.52 0.12 0.00 0.00 0.00 0.00 174.94 175.74 3drw s ALA 17 N -0.32 3.13 0.02 9.38 0.00 0.08 -0.65 121.76 133.39 3drw s ALA 17 Ca 0.13 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.61 3drw s ALA 17 Cb -0.12 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 3drw s ALA 17 CO 0.02 -1.06 -0.12 0.00 0.00 0.00 0.00 175.76 174.60 3drw s ALA 18 N 1.51 2.82 -0.08 0.00 0.00 -0.14 -1.60 121.76 124.27 3drw s ALA 18 Ca 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.91 3drw s ALA 18 Cb -0.18 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 3drw s ALA 18 CO 0.04 0.60 -0.15 0.42 0.00 0.00 0.00 175.76 176.66 3drw s ILE 19 N -0.96 2.94 -0.07 0.00 1.01 0.13 -0.43 121.20 123.82 3drw s ILE 19 Ca 0.16 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.11 3drw s ILE 19 Cb -0.11 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 3drw s ILE 19 CO 0.06 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 174.67 3drw s VAL 20 N -0.25 2.43 -0.43 2.92 1.01 0.83 -0.63 120.40 126.29 3drw s VAL 20 Ca 0.01 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 3drw s VAL 20 Cb -0.13 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.35 3drw s VAL 20 CO 0.03 0.57 0.59 -0.54 0.00 0.00 0.00 175.10 175.74 3drw s LYS 21 N -0.15 3.24 -1.11 2.72 -0.14 -1.26 -1.06 119.74 121.97 3drw s LYS 21 Ca -0.03 -0.47 -0.19 0.00 -1.36 0.00 0.00 55.97 53.93 3drw s LYS 21 Cb -0.14 -3.95 0.10 0.00 -1.68 0.00 0.00 37.83 32.16 3drw s LYS 21 CO 0.04 -0.96 1.45 -0.51 -0.76 0.00 0.00 175.35 174.61 3drw s LEU 22 N 2.64 4.23 0.70 3.17 1.43 -0.40 -4.89 118.68 125.55 3drw s LEU 22 Ca 0.20 -2.14 -0.05 0.00 -1.03 0.00 0.00 54.13 51.11 3drw s LEU 22 Cb -0.15 -2.50 0.08 0.00 0.03 0.00 0.00 46.19 43.65 3drw s LEU 22 CO 0.18 -1.17 0.99 0.54 0.23 0.00 0.00 176.35 177.11 3drw s ASN 23 N 4.07 4.69 0.26 2.29 2.20 -1.26 -4.65 114.94 122.55 3drw s ASN 23 Ca 0.45 0.21 -0.01 0.00 -0.94 0.00 0.00 52.86 52.56 3drw s ASN 23 Cb -0.01 -0.81 0.52 0.00 -2.00 0.00 0.00 41.25 38.96 3drw s ASN 23 CO -0.03 -1.64 1.77 -0.61 -2.94 0.00 0.00 177.10 173.65 3drw h GLN 24 N -0.53 0.63 -0.39 3.55 4.15 -1.94 -1.19 115.11 119.39 3drw h GLN 24 Ca -0.43 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 58.81 3drw h GLN 24 Cb 1.30 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 3drw h GLN 24 CO 0.53 0.42 -0.34 1.49 -1.93 0.00 0.00 178.83 179.00 3drw h GLU 25 N 0.65 0.88 -0.26 1.69 4.81 -1.93 -1.01 114.58 119.41 3drw h GLU 25 Ca 0.46 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3drw h GLU 25 Cb 0.63 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3drw h GLU 25 CO -0.35 1.08 0.12 1.15 -0.73 0.00 0.00 179.01 180.29 3drw h THR 26 N 0.74 1.15 -0.27 0.32 2.02 -1.66 -0.04 112.91 115.16 3drw h THR 26 Ca 0.07 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 3drw h THR 26 Cb 0.91 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 3drw h THR 26 CO 0.08 0.15 0.10 0.40 0.37 0.00 0.00 175.52 176.62 3drw h ILE 27 N 0.28 1.19 -0.34 3.11 2.04 -1.21 -2.03 117.51 120.55 3drw h ILE 27 Ca 0.09 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 3drw h ILE 27 Cb 0.13 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3drw h ILE 27 CO -0.01 0.20 -0.18 -0.61 0.00 0.00 0.00 178.15 177.54 3drw h GLN 28 N 0.28 0.72 -0.29 2.37 5.75 -1.07 -2.05 115.11 120.82 3drw h GLN 28 Ca 0.09 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.22 3drw h GLN 28 Cb 0.21 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 3drw h GLN 28 CO -0.00 0.93 -0.01 -0.91 -2.65 0.00 0.00 178.83 176.19 3drw h ASN 29 N 0.50 0.41 0.24 -0.69 2.35 -1.00 -0.18 115.58 117.21 3drw h ASN 29 Ca 0.07 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3drw h ASN 29 Cb 0.73 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3drw h ASN 29 CO 0.05 0.49 -0.11 0.25 -1.65 0.00 0.00 177.43 176.46 3drw h LEU 30 N 0.43 -0.27 -1.03 1.61 5.85 -1.08 -3.21 115.31 117.61 3drw h LEU 30 Ca 0.10 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3drw h LEU 30 Cb 0.30 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 3drw h LEU 30 CO 0.01 -0.02 0.40 0.40 -0.34 0.00 0.00 178.44 178.89 3drw h ILE 31 N -0.52 1.23 0.00 4.05 1.08 -1.23 -3.05 117.51 119.07 3drw h ILE 31 Ca -0.03 -0.61 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 3drw h ILE 31 Cb 0.39 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 3drw h ILE 31 CO 0.05 0.27 -0.02 0.78 -0.69 0.00 0.00 178.15 178.54 3drw h ASN 32 N 1.09 0.00 0.81 1.72 2.35 -1.03 -0.86 115.58 119.65 3drw h ASN 32 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3drw h ASN 32 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3drw h ASN 32 CO -0.04 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.76 3drw h ALA 33 N 1.98 1.00 -3.13 -0.83 0.00 -1.60 -3.45 119.26 113.22 3drw h ALA 33 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 3drw h ALA 33 Cb 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.74 3drw h ALA 33 CO 0.00 0.00 -0.70 -0.06 0.00 0.00 0.00 179.25 178.49 3drw s PHE 34 N -3.65 2.76 -0.11 0.00 0.08 -0.33 -5.07 117.98 111.65 3drw s PHE 34 Ca 0.01 -0.16 -0.29 0.00 0.12 0.00 0.00 56.93 56.60 3drw s PHE 34 Cb 0.09 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 3drw s PHE 34 CO 0.48 0.49 1.50 0.34 -0.10 0.00 0.00 175.22 177.93 3drw s ASP 35 N -2.67 6.76 0.44 1.36 2.15 -1.26 -4.90 116.67 118.55 3drw s ASP 35 Ca 0.25 1.99 0.12 0.00 0.43 0.00 0.00 52.55 55.34 3drw s ASP 35 Cb -0.10 -2.54 1.01 0.00 -0.30 0.00 0.00 42.92 41.00 3drw s ASP 35 CO 0.16 -0.88 2.03 1.55 -0.17 0.00 0.00 175.17 177.86 3drw h PRO 36 N 9.10 0.39 -0.14 4.34 0.13 -1.96 -0.89 132.00 142.97 3drw h PRO 36 Ca -0.34 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 3drw h PRO 36 Cb 1.15 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3drw h PRO 36 CO 0.96 0.26 -0.33 -0.44 -0.23 0.00 0.00 178.00 178.22 3drw h ASP 37 N 0.40 0.29 0.59 1.44 5.19 -1.99 -0.93 116.42 121.41 3drw h ASP 37 Ca 0.20 -0.10 -0.18 0.00 -0.62 0.00 0.00 57.03 56.33 3drw h ASP 37 Cb 0.28 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 3drw h ASP 37 CO -0.05 0.61 -0.79 -0.08 -3.12 0.00 0.00 179.24 175.81 3drw h GLU 38 N 0.25 0.15 -0.01 3.56 4.57 -1.62 -0.63 114.58 120.85 3drw h GLU 38 Ca 0.03 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3drw h GLU 38 Cb 0.71 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.34 3drw h GLU 38 CO 0.05 0.86 0.00 0.28 -1.18 0.00 0.00 179.01 179.03 3drw h VAL 39 N 0.09 1.17 -0.60 0.32 2.07 -0.86 -1.47 116.25 116.96 3drw h VAL 39 Ca -0.03 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.01 3drw h VAL 39 Cb 1.39 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 3drw h VAL 39 CO 0.12 0.13 0.37 0.11 0.02 0.00 0.00 177.57 178.32 3drw h LYS 40 N -0.20 0.70 -0.54 1.57 1.57 -1.00 -0.83 116.57 117.84 3drw h LYS 40 Ca 0.00 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3drw h LYS 40 Cb 0.22 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 3drw h LYS 40 CO -0.00 0.46 0.30 0.00 -0.57 0.00 0.00 179.45 179.65 3drw h ARG 41 N 0.72 0.58 -0.41 3.15 3.08 -1.04 -1.53 114.38 118.93 3drw h ARG 41 Ca 0.24 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 3drw h ARG 41 Cb 0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3drw h ARG 41 CO -0.11 0.38 0.06 -0.09 -1.07 0.00 0.00 179.97 179.14 3drw h ARG 42 N 0.60 0.62 -0.41 0.04 9.65 -0.78 -1.68 114.38 122.41 3drw h ARG 42 Ca 0.23 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 3drw h ARG 42 Cb 0.08 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 3drw h ARG 42 CO -0.13 0.60 0.21 0.82 2.80 0.00 0.00 179.97 184.28 3drw h ILE 43 N 0.60 1.16 -0.76 1.20 2.04 -0.66 0.15 117.51 121.24 3drw h ILE 43 Ca 0.13 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.64 3drw h ILE 43 Cb 0.29 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 3drw h ILE 43 CO 0.00 0.17 0.42 -0.33 0.00 0.00 0.00 178.15 178.42 3drw h GLU 44 N 0.53 0.71 -0.44 2.37 5.08 -0.84 -2.19 114.58 119.79 3drw h GLU 44 Ca 0.14 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3drw h GLU 44 Cb 0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3drw h GLU 44 CO -0.02 0.47 -0.01 0.93 -1.00 0.00 0.00 179.01 179.38 3drw h GLU 45 N 0.73 0.73 -5.25 2.33 5.08 -0.80 -3.48 114.58 113.91 3drw h GLU 45 Ca 0.36 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3drw h GLU 45 Cb 0.31 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3drw h GLU 45 CO -0.23 0.75 -0.19 0.98 -1.00 0.00 0.00 179.01 179.31 3drw n TYR 46 N -4.22 -3.07 -1.98 4.33 9.36 0.47 -4.94 117.16 117.11 3drw n TYR 46 Ca 0.02 1.20 -0.41 0.00 3.32 0.00 0.00 57.90 62.03 3drw n TYR 46 Cb 0.29 -4.02 -0.02 0.00 -0.63 0.00 0.00 39.34 34.97 3drw n TYR 46 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3drw s PRO 47 N -2.82 4.24 0.00 2.98 0.04 -1.26 -4.91 135.00 133.27 3drw s PRO 47 Ca 0.10 2.35 0.27 0.00 0.04 0.00 0.00 61.00 63.75 3drw s PRO 47 Cb -0.03 -3.09 0.87 0.00 0.04 0.00 0.00 34.50 32.29 3drw s PRO 47 CO 0.73 -0.45 1.66 0.54 0.04 0.00 0.00 177.00 179.52 3drw n ARG 48 N 2.25 0.14 -3.88 4.56 5.12 -1.26 -4.91 116.66 118.68 3drw n ARG 48 Ca 0.07 -0.05 -0.09 0.00 -1.93 0.00 0.00 57.85 55.84 3drw n ARG 48 Cb 0.40 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 30.12 3drw n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3drw s GLU 49 N -2.90 0.74 -0.31 5.56 -1.05 -1.26 -4.42 118.70 115.06 3drw s GLU 49 Ca 0.15 -0.83 -0.11 0.00 -0.15 0.00 0.00 54.97 54.03 3drw s GLU 49 Cb 0.18 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 34.15 3drw s GLU 49 CO 0.60 -0.21 0.19 0.42 0.95 0.00 0.00 175.26 177.20 3drw s ILE 50 N -3.23 4.96 -0.02 1.83 1.01 0.65 -4.88 121.20 121.52 3drw s ILE 50 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.48 3drw s ILE 50 Cb 0.02 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.93 3drw s ILE 50 CO -0.08 0.09 0.07 0.59 0.00 0.00 0.00 174.94 175.62 3drw n ASN 51 N 5.04 3.93 -3.97 3.58 4.13 -1.26 -1.57 115.26 125.13 3drw n ASN 51 Ca -0.14 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.03 3drw n ASN 51 Cb 0.50 1.00 -0.10 0.00 -1.54 0.00 0.00 39.78 39.63 3drw n ASN 51 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3drw s GLU 52 N -2.25 0.42 0.33 3.52 0.41 -1.26 -4.78 118.70 115.10 3drw s GLU 52 Ca -0.02 -0.68 0.10 0.00 -0.41 0.00 0.00 54.97 53.96 3drw s GLU 52 Cb 0.02 0.16 0.86 0.00 -1.78 0.00 0.00 34.13 33.39 3drw s GLU 52 CO 0.19 -0.08 1.78 -1.35 -0.49 0.00 0.00 175.26 175.31 3drw h PRO 53 N 4.23 0.62 -0.26 0.39 0.11 -1.99 -1.66 132.00 133.44 3drw h PRO 53 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 3drw h PRO 53 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3drw h PRO 53 CO 0.46 0.41 0.12 0.97 -0.21 0.00 0.00 178.00 179.75 3drw h ILE 54 N 0.64 1.09 -0.57 4.15 6.09 -1.99 -1.37 117.51 125.56 3drw h ILE 54 Ca 0.58 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.80 3drw h ILE 54 Cb 1.07 0.76 -0.03 0.00 0.47 0.00 0.00 36.82 39.09 3drw h ILE 54 CO -0.35 0.11 0.37 0.44 -3.07 0.00 0.00 178.15 175.64 3drw h ASP 55 N 0.36 0.66 -0.01 2.19 3.32 -1.67 0.85 116.42 122.13 3drw h ASP 55 Ca 0.09 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 3drw h ASP 55 Cb 0.04 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3drw h ASP 55 CO -0.01 0.50 -0.00 0.15 -1.72 0.00 0.00 179.24 178.15 3drw h PHE 56 N 0.77 0.02 -0.64 4.55 3.57 -1.40 -1.80 116.94 122.00 3drw h PHE 56 Ca 0.21 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 3drw h PHE 56 Cb -0.06 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 3drw h PHE 56 CO -0.03 0.44 0.41 0.28 -2.23 0.00 0.00 178.31 177.17 3drw h VAL 57 N -0.41 1.11 0.10 1.41 2.07 -1.23 -0.21 116.25 119.09 3drw h VAL 57 Ca 0.00 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.25 3drw h VAL 57 Cb 0.43 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3drw h VAL 57 CO 0.00 0.15 -0.14 0.00 0.02 0.00 0.00 177.57 177.60 3drw h ALA 58 N 1.26 -0.25 -0.54 1.67 0.00 -0.80 0.67 119.26 121.29 3drw h ALA 58 Ca 0.25 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3drw h ALA 58 Cb -0.02 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3drw h ALA 58 CO -0.09 -0.66 -0.05 0.00 0.00 0.00 0.00 179.25 178.45 3drw h ARG 59 N -0.29 0.97 0.04 0.00 2.47 -1.12 -1.93 114.38 114.52 3drw h ARG 59 Ca 0.02 -0.32 -0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3drw h ARG 59 Cb 0.29 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 3drw h ARG 59 CO -0.06 0.98 -0.02 1.25 0.56 0.00 0.00 179.97 182.68 3drw h LEU 60 N 0.88 -0.05 -0.97 3.04 5.85 -0.92 -0.66 115.31 122.47 3drw h LEU 60 Ca 0.15 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3drw h LEU 60 Cb 0.59 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 3drw h LEU 60 CO 0.04 0.07 0.34 0.58 -0.34 0.00 0.00 178.44 179.13 3drw h VAL 61 N -0.16 1.24 -0.28 1.05 2.07 -0.74 -0.10 116.25 119.34 3drw h VAL 61 Ca -0.01 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 3drw h VAL 61 Cb 0.14 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3drw h VAL 61 CO 0.01 0.29 0.12 -0.74 0.02 0.00 0.00 177.57 177.27 3drw h HIS 62 N 1.07 0.41 -0.35 1.57 -0.00 -1.26 -1.56 115.15 115.02 3drw h HIS 62 Ca 0.26 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.56 3drw h HIS 62 Cb 0.13 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 3drw h HIS 62 CO 0.01 0.40 0.02 1.79 -0.00 0.00 0.00 177.93 180.15 3drw h THR 63 N 0.31 1.19 -0.55 6.26 1.35 -0.43 -2.46 112.91 118.58 3drw h THR 63 Ca 0.09 -0.74 -0.10 0.00 -0.55 0.00 0.00 66.41 65.11 3drw h THR 63 Cb 0.15 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 3drw h THR 63 CO -0.01 0.26 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.41 3drw h LEU 64 N 0.52 0.98 -0.83 3.87 3.38 -0.79 0.51 115.31 122.95 3drw h LEU 64 Ca 0.11 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 3drw h LEU 64 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3drw h LEU 64 CO 0.01 1.07 0.07 0.50 0.09 0.00 0.00 178.44 180.18 3drw h LYS 65 N 0.87 0.95 0.00 1.13 3.64 -1.20 -2.91 116.57 119.04 3drw h LYS 65 Ca 0.15 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3drw h LYS 65 Cb 0.59 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3drw h LYS 65 CO 0.04 0.89 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.82 3drw h LEU 66 N 0.89 0.00 -0.14 5.20 3.38 -1.11 -3.42 115.31 120.11 3drw h LEU 66 Ca 0.18 -0.07 -0.40 0.00 0.09 0.00 0.00 57.88 57.68 3drw h LEU 66 Cb 0.42 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.28 3drw h LEU 66 CO 0.01 0.03 -0.65 0.61 0.09 0.00 0.00 178.44 178.54 3drw n GLY 67 N 1.30 -0.53 3.32 0.83 0.00 0.17 -4.77 105.19 105.51 3drw n GLY 67 Ca 0.05 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 3drw n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3drw s LYS 68 N -6.07 3.40 0.46 1.61 2.20 -0.46 -4.54 119.74 116.33 3drw s LYS 68 Ca 0.48 -0.62 -0.24 0.00 -0.36 0.00 0.00 55.97 55.22 3drw s LYS 68 Cb -0.21 -2.98 -0.07 0.00 -1.51 0.00 0.00 37.83 33.05 3drw s LYS 68 CO 0.59 -0.15 1.35 -2.14 -0.36 0.00 0.00 175.35 174.64 3drw s PRO 69 N 1.35 3.64 0.12 4.03 0.02 -1.26 -4.77 135.00 138.13 3drw s PRO 69 Ca 0.04 2.23 -0.18 0.00 0.02 0.00 0.00 61.00 63.12 3drw s PRO 69 Cb -0.14 -2.56 0.04 0.00 0.02 0.00 0.00 34.50 31.86 3drw s PRO 69 CO -0.02 -0.79 0.44 0.00 -0.33 0.00 0.00 177.00 176.30 3drw s ALA 70 N -1.28 -1.08 -0.05 -1.55 0.00 -0.99 -5.02 121.76 111.79 3drw s ALA 70 Ca 0.63 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.72 3drw s ALA 70 Cb -0.40 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.42 3drw s ALA 70 CO 0.50 -0.64 -0.07 0.00 0.00 0.00 0.00 175.76 175.54 3drw s ALA 71 N -3.60 0.89 -0.06 0.00 0.00 -1.26 -0.89 121.76 116.83 3drw s ALA 71 Ca 0.01 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.81 3drw s ALA 71 Cb 0.01 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.68 3drw s ALA 71 CO -0.11 0.04 -0.10 0.08 0.00 0.00 0.00 175.76 175.67 3drw s VAL 72 N 0.81 0.95 0.26 0.00 1.01 -0.14 -4.95 120.40 118.33 3drw s VAL 72 Ca -0.13 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 3drw s VAL 72 Cb -0.15 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.25 3drw s VAL 72 CO 0.02 0.31 1.03 -2.16 0.00 0.00 0.00 175.10 174.30 3drw s PRO 73 N 0.73 4.73 -0.18 2.72 0.04 -1.26 -2.73 135.00 139.04 3drw s PRO 73 Ca -0.14 1.67 -0.27 0.00 0.04 0.00 0.00 61.00 62.30 3drw s PRO 73 Cb -0.15 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 3drw s PRO 73 CO 0.03 0.33 0.91 -1.17 0.04 0.00 0.00 177.00 177.13 3drw s LEU 74 N -1.26 4.15 0.00 -3.56 2.96 0.50 -0.25 118.68 121.22 3drw s LEU 74 Ca 0.43 1.26 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 3drw s LEU 74 Cb -0.29 -3.35 0.05 0.00 0.50 0.00 0.00 46.19 43.10 3drw s LEU 74 CO 0.37 -0.49 0.87 1.33 -1.32 0.00 0.00 176.35 177.11 3drw n VAL 75 N 4.92 0.60 -4.00 1.68 0.24 -0.61 -0.60 118.33 120.56 3drw n VAL 75 Ca 0.07 -0.80 -0.31 0.00 -2.04 0.00 0.00 64.34 61.26 3drw n VAL 75 Cb 0.48 0.72 -0.15 0.00 -1.47 0.00 0.00 33.84 33.42 3drw n VAL 75 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3drw s ASN 76 N -0.69 4.63 0.43 -1.34 3.84 -1.25 -4.56 114.94 116.00 3drw s ASN 76 Ca 0.05 -1.97 0.10 0.00 0.21 0.00 0.00 52.86 51.24 3drw s ASN 76 Cb 0.03 -1.53 0.95 0.00 -0.55 0.00 0.00 41.25 40.15 3drw s ASN 76 CO 0.04 -0.35 2.05 -0.08 -2.79 0.00 0.00 177.10 175.97 3drw h GLU 77 N 7.69 0.33 -0.06 0.43 4.81 -1.95 -1.77 114.58 124.05 3drw h GLU 77 Ca -0.07 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3drw h GLU 77 Cb 1.02 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 3drw h GLU 77 CO 0.50 0.27 0.06 0.87 -0.73 0.00 0.00 179.01 179.98 3drw h LYS 78 N 0.34 0.00 0.00 1.92 1.79 -1.96 -1.15 116.57 117.51 3drw h LYS 78 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 3drw h LYS 78 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3drw h LYS 78 CO -0.01 0.00 0.00 -1.33 -1.08 0.00 0.00 179.45 177.03 3drw n MET 79 N -4.00 0.18 -0.15 3.15 2.81 -0.67 -3.49 117.12 114.95 3drw n MET 79 Ca -0.01 0.11 -0.03 0.00 -1.81 0.00 0.00 57.70 55.96 3drw n MET 79 Cb 0.16 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.22 3drw n MET 79 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3drw h ASN 80 N 0.00 -0.10 -0.68 7.83 2.35 -1.36 -1.09 115.58 122.53 3drw h ASN 80 Ca 0.00 0.10 0.08 0.00 -0.55 0.00 0.00 56.30 55.92 3drw h ASN 80 Cb 0.26 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 3drw h ASN 80 CO 0.00 -0.02 0.35 -0.33 -1.65 0.00 0.00 177.43 175.78 3drw h GLU 81 N 0.17 0.60 0.09 0.81 5.08 -1.78 -0.36 114.58 119.19 3drw h GLU 81 Ca 0.23 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3drw h GLU 81 Cb 0.33 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3drw h GLU 81 CO -0.35 0.40 -0.04 2.35 -1.00 0.00 0.00 179.01 180.37 3drw h TRP 82 N 0.62 -0.11 -0.61 4.33 7.01 -1.56 -0.94 115.95 124.69 3drw h TRP 82 Ca 0.32 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.38 3drw h TRP 82 Cb 0.28 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.32 3drw h TRP 82 CO -0.10 -0.05 0.31 0.74 -2.79 0.00 0.00 178.44 176.54 3drw h PHE 83 N -0.14 0.55 -0.13 2.65 0.04 -0.74 -1.38 116.94 117.79 3drw h PHE 83 Ca -0.01 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 3drw h PHE 83 Cb 0.11 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 3drw h PHE 83 CO -0.07 0.24 -0.46 -0.44 -0.60 0.00 0.00 178.31 176.99 3drw h ASP 84 N 0.56 0.34 0.99 2.17 3.32 -0.81 -1.60 116.42 121.40 3drw h ASP 84 Ca 0.28 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 3drw h ASP 84 Cb 0.23 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3drw h ASP 84 CO -0.21 0.76 -0.64 0.07 -1.72 0.00 0.00 179.24 177.50 3drw h LYS 85 N 0.26 0.00 0.09 3.56 2.10 -0.88 -3.33 116.57 118.37 3drw h LYS 85 Ca 0.02 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.37 3drw h LYS 85 Cb 0.91 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.22 3drw h LYS 85 CO 0.07 0.64 -1.57 1.15 -2.00 0.00 0.00 179.45 177.75 3drw h THR 86 N 0.00 1.09 -3.53 0.07 2.02 -0.89 -3.47 112.91 108.20 3drw h THR 86 Ca -0.01 -2.78 -0.65 0.00 0.77 0.00 0.00 66.41 63.74 3drw h THR 86 Cb 1.30 2.69 -0.20 0.00 -1.74 0.00 0.00 68.15 70.20 3drw h THR 86 CO 0.08 0.78 -0.84 -0.36 0.37 0.00 0.00 175.52 175.56 3drw s PHE 87 N -2.62 2.22 -0.12 3.16 0.08 -0.63 -5.07 117.98 115.00 3drw s PHE 87 Ca -0.09 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.53 3drw s PHE 87 Cb 0.07 -1.15 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 3drw s PHE 87 CO 0.84 0.40 0.09 1.03 -0.10 0.00 0.00 175.22 177.48 3drw s ARG 88 N -2.39 3.38 -0.15 0.44 0.52 -1.26 -4.74 118.95 114.75 3drw s ARG 88 Ca 0.17 -0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 54.98 3drw s ARG 88 Cb -0.09 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 3drw s ARG 88 CO 0.08 0.69 0.39 0.71 0.02 0.00 0.00 175.30 177.19 3drw s TYR 89 N -0.81 3.47 0.30 -0.53 2.02 -1.26 -4.57 117.35 115.97 3drw s TYR 89 Ca 0.13 0.73 0.12 0.00 -0.37 0.00 0.00 57.07 57.68 3drw s TYR 89 Cb -0.12 -2.46 0.48 0.00 -0.40 0.00 0.00 41.96 39.46 3drw s TYR 89 CO 0.03 0.17 1.68 0.93 -1.57 0.00 0.00 175.55 176.79 3drw h GLU 90 N 6.80 0.00 -1.92 -0.62 4.39 -1.25 -3.46 114.58 118.53 3drw h GLU 90 Ca -0.40 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 3drw h GLU 90 Cb 1.17 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.60 3drw h GLU 90 CO 0.75 0.53 0.17 -2.00 -1.16 0.00 0.00 179.01 177.31 3drw s GLU 91 N -3.78 0.76 -0.06 2.33 2.12 -1.24 -5.01 118.70 113.82 3drw s GLU 91 Ca -0.02 0.96 0.02 0.00 0.36 0.00 0.00 54.97 56.29 3drw s GLU 91 Cb 0.13 0.34 0.01 0.00 0.26 0.00 0.00 34.13 34.87 3drw s GLU 91 CO 0.75 -0.10 -0.12 -1.21 -0.54 0.00 0.00 175.26 174.04 3drw s GLU 92 N 0.55 1.58 0.09 4.30 2.02 -1.26 -0.69 118.70 125.29 3drw s GLU 92 Ca -0.01 -0.40 0.01 0.00 0.02 0.00 0.00 54.97 54.58 3drw s GLU 92 Cb -0.05 -1.34 -0.04 0.00 0.10 0.00 0.00 34.13 32.80 3drw s GLU 92 CO -0.03 0.05 -0.05 -0.98 0.02 0.00 0.00 175.26 174.27 3drw s ARG 93 N 0.57 0.78 0.33 1.61 1.70 -0.63 -4.98 118.95 118.32 3drw s ARG 93 Ca -0.12 -1.31 -0.28 0.00 -0.47 0.00 0.00 55.73 53.55 3drw s ARG 93 Cb -0.15 -0.06 -0.09 0.00 -0.57 0.00 0.00 34.95 34.08 3drw s ARG 93 CO 0.03 -0.06 1.10 -1.17 -1.08 0.00 0.00 175.30 174.12 3drw s LEU 94 N -3.01 4.40 0.00 -1.89 2.96 -1.26 -0.74 118.68 119.14 3drw s LEU 94 Ca 0.11 2.24 0.01 0.00 -0.22 0.00 0.00 54.13 56.27 3drw s LEU 94 Cb 0.06 -3.81 -0.00 0.00 0.50 0.00 0.00 46.19 42.94 3drw s LEU 94 CO -0.06 -0.31 0.03 0.61 -1.32 0.00 0.00 176.35 175.31 3drw n GLY 95 N 0.90 3.91 0.00 7.98 0.00 0.89 -4.75 105.19 114.12 3drw n GLY 95 Ca 0.01 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3drw n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drw n GLY 96 N 0.61 -0.91 0.17 -0.02 0.00 -1.26 -0.85 105.19 102.93 3drw n GLY 96 Ca 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 3drw n GLY 96 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3drw h GLN 97 N 0.00 0.14 -0.08 1.61 4.20 -1.97 -0.38 115.11 118.62 3drw h GLN 97 Ca 0.00 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 3drw h GLN 97 Cb 0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3drw h GLN 97 CO 0.00 0.09 -0.60 0.00 -0.67 0.00 0.00 178.83 177.66 3drw h ALA 98 N 1.35 0.83 0.42 3.87 0.00 -1.61 -0.96 119.26 123.16 3drw h ALA 98 Ca 0.21 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3drw h ALA 98 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3drw h ALA 98 CO -0.32 0.72 -0.20 0.78 0.00 0.00 0.00 179.25 180.23 3drw h GLY 99 N 1.41 -0.59 0.62 0.00 0.00 -0.93 -0.18 103.07 103.39 3drw h GLY 99 Ca -0.00 0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.63 3drw h GLY 99 CO 0.09 -0.21 0.57 -2.22 0.00 0.00 0.00 176.54 174.77 3drw h ILE 100 N -0.69 0.99 -0.37 2.60 2.04 -0.97 -0.80 117.51 120.30 3drw h ILE 100 Ca -0.06 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 3drw h ILE 100 Cb 0.50 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3drw h ILE 100 CO 0.09 0.18 -0.12 0.40 0.00 0.00 0.00 178.15 178.71 3drw h ILE 101 N 0.98 1.28 -0.51 -0.67 2.04 -1.16 -1.40 117.51 118.06 3drw h ILE 101 Ca 0.42 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 65.12 3drw h ILE 101 Cb 0.29 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3drw h ILE 101 CO -0.21 0.40 0.26 0.00 0.00 0.00 0.00 178.15 178.60 3drw h ALA 102 N 0.82 0.65 -0.17 1.87 0.00 -0.34 -1.07 119.26 121.02 3drw h ALA 102 Ca 0.09 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3drw h ALA 102 Cb 0.64 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3drw h ALA 102 CO 0.04 -0.08 -0.32 -0.91 0.00 0.00 0.00 179.25 177.98 3drw h ASN 103 N 0.51 0.35 -0.17 0.00 4.21 -1.02 -1.29 115.58 118.16 3drw h ASN 103 Ca 0.22 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 3drw h ASN 103 Cb 0.13 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 3drw h ASN 103 CO -0.15 0.66 0.04 0.74 -1.29 0.00 0.00 177.43 177.43 3drw h THR 104 N 0.30 1.20 -0.24 2.81 2.02 -0.63 -1.66 112.91 116.71 3drw h THR 104 Ca 0.04 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.49 3drw h THR 104 Cb 0.71 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3drw h THR 104 CO 0.05 0.19 -0.27 -0.07 0.37 0.00 0.00 175.52 175.79 3drw h LEU 105 N 0.09 0.46 -0.68 2.58 3.38 -1.06 -1.20 115.31 118.88 3drw h LEU 105 Ca 0.05 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 3drw h LEU 105 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3drw h LEU 105 CO 0.00 0.73 -0.44 0.00 0.09 0.00 0.00 178.44 178.82 3drw h ALA 106 N 1.31 0.86 -0.47 1.53 0.00 -1.17 -2.71 119.26 118.61 3drw h ALA 106 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3drw h ALA 106 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3drw h ALA 106 CO 0.05 0.65 0.01 0.78 0.00 0.00 0.00 179.25 180.74 3drw h GLY 107 N 1.11 0.82 1.59 0.00 0.00 -0.82 -1.89 103.07 103.88 3drw h GLY 107 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3drw h GLY 107 CO 0.08 0.50 0.00 1.04 0.00 0.00 0.00 176.54 178.16 3drw n LEU 108 N -4.23 0.00 -3.84 3.11 4.77 -0.50 -2.94 117.00 113.37 3drw n LEU 108 Ca 0.03 0.30 -0.26 0.00 -0.03 0.00 0.00 56.01 56.04 3drw n LEU 108 Cb 0.29 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3drw n LEU 108 CO 0.41 -0.11 -0.02 0.29 -1.33 0.00 0.00 177.39 176.63 3drw n LYS 109 N -1.30 -4.90 -0.89 3.23 5.02 -0.71 -4.45 118.16 114.17 3drw n LYS 109 Ca 0.09 0.58 -0.28 0.00 -2.02 0.00 0.00 58.31 56.67 3drw n LYS 109 Cb 0.15 -5.22 0.22 0.00 -0.02 0.00 0.00 35.03 30.16 3drw n LYS 109 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3drw s ILE 110 N -3.54 1.98 0.20 -0.18 -4.36 -1.16 -4.92 121.20 109.23 3drw s ILE 110 Ca 0.30 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.58 3drw s ILE 110 Cb -0.15 -2.30 0.12 0.00 1.25 0.00 0.00 42.46 41.38 3drw s ILE 110 CO 0.83 0.00 1.83 -0.09 0.24 0.00 0.00 174.94 177.76 3drw h ARG 111 N -2.29 0.75 -2.59 0.37 2.43 -0.15 -3.43 114.38 109.46 3drw h ARG 111 Ca -0.58 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.44 3drw h ARG 111 Cb 1.34 -0.17 -0.24 0.00 -0.42 0.00 0.00 29.97 30.48 3drw h ARG 111 CO 0.54 0.50 -0.19 0.21 -1.51 0.00 0.00 179.97 179.52 3drw s LYS 112 N -6.12 0.52 -0.18 0.20 2.20 -1.20 -5.00 119.74 110.16 3drw s LYS 112 Ca -0.13 0.70 -0.00 0.00 -0.36 0.00 0.00 55.97 56.17 3drw s LYS 112 Cb 0.15 0.21 0.05 0.00 -1.51 0.00 0.00 37.83 36.72 3drw s LYS 112 CO 0.76 -0.09 -0.05 0.08 -0.36 0.00 0.00 175.35 175.70 3drw s VAL 113 N 0.51 1.15 -0.15 4.02 1.01 -1.26 -1.41 120.40 124.28 3drw s VAL 113 Ca -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 3drw s VAL 113 Cb -0.04 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3drw s VAL 113 CO -0.03 0.05 -0.14 -0.63 0.00 0.00 0.00 175.10 174.36 3drw s ILE 114 N 1.60 2.87 0.08 2.22 1.01 -0.45 -0.63 121.20 127.90 3drw s ILE 114 Ca -0.01 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3drw s ILE 114 Cb -0.16 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 3drw s ILE 114 CO -0.07 0.51 -0.04 0.00 0.00 0.00 0.00 174.94 175.34 3drw s ALA 115 N 0.66 3.16 -0.03 9.38 0.00 0.17 -1.06 121.76 134.04 3drw s ALA 115 Ca -0.07 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.78 3drw s ALA 115 Cb -0.16 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.86 3drw s ALA 115 CO 0.02 0.67 -0.07 -0.47 0.00 0.00 0.00 175.76 175.92 3drw s TYR 116 N -1.23 0.81 0.01 0.00 5.04 -0.12 -4.36 117.35 117.50 3drw s TYR 116 Ca 0.23 -0.21 0.01 0.00 -2.44 0.00 0.00 57.07 54.66 3drw s TYR 116 Cb -0.11 -0.62 -0.01 0.00 0.35 0.00 0.00 41.96 41.57 3drw s TYR 116 CO 0.15 -0.12 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.14 3drw s THR 117 N 0.40 0.17 -0.78 4.34 -1.32 -1.26 -4.09 115.64 113.11 3drw s THR 117 Ca -0.06 -0.31 0.22 0.00 -1.21 0.00 0.00 61.69 60.34 3drw s THR 117 Cb -0.10 -0.19 0.22 0.00 -1.51 0.00 0.00 72.50 70.92 3drw s THR 117 CO 0.00 -0.09 1.69 -0.81 -2.21 0.00 0.00 174.62 173.21 3drw n PRO 118 N 2.65 0.12 -4.06 7.08 -0.04 -1.26 -4.41 135.00 135.08 3drw n PRO 118 Ca -0.15 0.25 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 3drw n PRO 118 Cb 0.58 -1.68 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 3drw n PRO 118 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3drw s PHE 119 N -3.12 3.37 -0.55 0.54 0.08 -1.26 -4.99 117.98 112.05 3drw s PHE 119 Ca 0.08 -2.46 0.05 0.00 0.12 0.00 0.00 56.93 54.73 3drw s PHE 119 Cb 0.12 -2.13 0.20 0.00 -0.57 0.00 0.00 43.02 40.63 3drw s PHE 119 CO 0.42 -0.89 0.50 -0.11 -0.10 0.00 0.00 175.22 175.04 3drw n LEU 120 N 4.40 1.56 -4.75 -0.37 7.94 -1.26 -4.97 117.00 119.54 3drw n LEU 120 Ca -0.10 -4.90 -0.32 0.00 -1.11 0.00 0.00 56.01 49.57 3drw n LEU 120 Cb 0.42 -0.09 0.08 0.00 0.53 0.00 0.00 43.42 44.37 3drw n LEU 120 CO 0.21 1.90 0.72 -2.16 -1.11 0.00 0.00 177.39 176.96 3drw s PRO 121 N -1.13 2.31 0.30 1.96 0.04 -1.26 0.05 135.00 137.26 3drw s PRO 121 Ca 0.32 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 3drw s PRO 121 Cb 0.06 -1.89 0.47 0.00 0.04 0.00 0.00 34.50 33.18 3drw s PRO 121 CO -0.14 -1.63 1.93 -0.22 0.04 0.00 0.00 177.00 176.98 3drw h LYS 122 N -0.67 1.06 -0.78 4.56 3.64 -1.92 -1.87 116.57 120.59 3drw h LYS 122 Ca -0.45 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3drw h LYS 122 Cb 1.25 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 3drw h LYS 122 CO 0.51 0.70 0.52 -0.09 -2.27 0.00 0.00 179.45 178.82 3drw h ARG 123 N 1.09 1.00 -0.05 1.90 2.43 -1.97 -1.95 114.38 116.83 3drw h ARG 123 Ca 0.36 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 3drw h ARG 123 Cb 0.05 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3drw h ARG 123 CO -0.11 0.66 -0.06 1.25 -1.51 0.00 0.00 179.97 180.19 3drw h LEU 124 N 1.03 0.15 -0.85 3.80 5.85 -1.80 -3.34 115.31 120.15 3drw h LEU 124 Ca 0.29 -0.51 0.08 0.00 0.84 0.00 0.00 57.88 58.58 3drw h LEU 124 Cb -0.08 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 3drw h LEU 124 CO -0.07 0.63 0.51 0.00 -0.34 0.00 0.00 178.44 179.17 3drw h ALA 125 N 0.52 1.20 0.00 1.25 0.00 -1.04 -1.35 119.26 119.84 3drw h ALA 125 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3drw h ALA 125 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3drw h ALA 125 CO 0.02 0.20 0.00 0.93 0.00 0.00 0.00 179.25 180.40 3drw h GLU 126 N 0.90 0.00 -0.01 0.00 5.08 -1.48 -2.52 114.58 116.55 3drw h GLU 126 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3drw h GLU 126 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3drw h GLU 126 CO -0.21 0.00 -0.30 1.28 -1.00 0.00 0.00 179.01 178.78 3drw n LEU 127 N -2.56 1.25 -4.78 1.33 4.77 -0.51 -4.89 117.00 111.61 3drw n LEU 127 Ca -0.02 -0.38 -0.37 0.00 -0.03 0.00 0.00 56.01 55.22 3drw n LEU 127 Cb 0.07 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3drw n LEU 127 CO 0.14 0.23 0.77 -0.36 -1.33 0.00 0.00 177.39 176.85 3drw s PHE 128 N -2.49 3.20 0.53 -1.77 0.08 -0.95 -4.50 117.98 112.09 3drw s PHE 128 Ca 0.23 1.62 -0.20 0.00 0.12 0.00 0.00 56.93 58.70 3drw s PHE 128 Cb 0.19 -3.22 -0.06 0.00 -0.57 0.00 0.00 43.02 39.36 3drw s PHE 128 CO 0.53 -0.87 1.12 0.21 -0.10 0.00 0.00 175.22 176.11 3drw s LYS 129 N -2.41 3.43 0.14 0.44 2.20 -1.26 -4.93 119.74 117.35 3drw s LYS 129 Ca 0.58 1.58 -0.34 0.00 -0.36 0.00 0.00 55.97 57.42 3drw s LYS 129 Cb -0.25 -2.02 -0.14 0.00 -1.51 0.00 0.00 37.83 33.91 3drw s LYS 129 CO 0.31 -0.78 1.61 1.17 -0.36 0.00 0.00 175.35 177.31 3drw n LYS 130 N -1.24 2.20 0.00 4.03 4.81 -1.26 -2.09 118.16 124.61 3drw n LYS 130 Ca 0.11 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 3drw n LYS 130 Cb 0.51 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.98 3drw n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3drw n GLY 131 N 3.53 2.12 3.72 3.14 0.00 -1.26 -4.84 105.19 111.60 3drw n GLY 131 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3drw n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drw s VAL 132 N -2.07 3.31 0.41 1.61 1.01 -0.89 -4.49 120.40 119.30 3drw s VAL 132 Ca 0.00 0.97 0.08 0.00 0.00 0.00 0.00 61.98 63.02 3drw s VAL 132 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 3drw s VAL 132 CO 0.00 0.09 0.30 -0.76 0.00 0.00 0.00 175.10 174.73 3drw s LEU 133 N 0.86 3.28 -0.07 3.92 1.02 0.20 -1.31 118.68 126.58 3drw s LEU 133 Ca 0.63 -0.88 -0.08 0.00 0.02 0.00 0.00 54.13 53.82 3drw s LEU 133 Cb -0.36 -1.81 0.02 0.00 0.02 0.00 0.00 46.19 44.06 3drw s LEU 133 CO 0.32 -0.61 0.21 -0.47 0.02 0.00 0.00 176.35 175.83 3drw s TYR 134 N -2.52 -0.21 0.09 0.29 5.04 0.19 -0.65 117.35 119.57 3drw s TYR 134 Ca 0.45 0.50 -0.30 0.00 -2.44 0.00 0.00 57.07 55.27 3drw s TYR 134 Cb -0.00 0.07 -0.06 0.00 0.35 0.00 0.00 41.96 42.32 3drw s TYR 134 CO 0.26 -0.15 1.14 -1.25 -1.34 0.00 0.00 175.55 174.21 3drw s PRO 135 N -0.11 4.49 -0.04 4.97 0.04 -1.26 -1.84 135.00 141.25 3drw s PRO 135 Ca -0.02 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.74 3drw s PRO 135 Cb -0.02 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 31.19 3drw s PRO 135 CO 0.01 -0.14 -0.05 0.08 0.04 0.00 0.00 177.00 176.94 3drw s VAL 136 N 0.68 0.59 -0.25 -0.36 1.01 0.46 -4.97 120.40 117.56 3drw s VAL 136 Ca 0.55 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 3drw s VAL 136 Cb -0.28 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 3drw s VAL 136 CO 0.31 0.23 0.01 -0.69 0.00 0.00 0.00 175.10 174.95 3drw s VAL 137 N 0.80 3.62 -0.16 2.92 1.01 -1.26 -0.37 120.40 126.96 3drw s VAL 137 Ca -0.11 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.32 3drw s VAL 137 Cb -0.14 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.52 3drw s VAL 137 CO 0.01 0.29 -0.19 -1.61 0.00 0.00 0.00 175.10 173.60 3drw s GLU 138 N 1.49 2.75 -1.33 2.72 2.02 0.12 -4.77 118.70 121.70 3drw s GLU 138 Ca 0.04 -0.74 -0.16 0.00 0.02 0.00 0.00 54.97 54.13 3drw s GLU 138 Cb -0.15 -2.36 0.02 0.00 0.10 0.00 0.00 34.13 31.73 3drw s GLU 138 CO -0.01 -0.16 0.47 -1.71 0.02 0.00 0.00 175.26 173.87 3drw n ASN 139 N 4.50 -2.20 0.00 -0.19 5.15 -1.26 -1.12 115.26 120.15 3drw n ASN 139 Ca -0.20 -1.19 0.00 0.00 -0.60 0.00 0.00 54.58 52.60 3drw n ASN 139 Cb 0.50 -2.23 0.00 0.00 -0.53 0.00 0.00 39.78 37.53 3drw n ASN 139 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3drw n GLY 140 N -2.14 0.41 3.33 8.20 0.00 -1.26 -4.99 105.19 108.74 3drw n GLY 140 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 3drw n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3drw s GLU 141 N -0.62 2.61 -0.00 1.61 0.41 -0.27 -5.12 118.70 117.32 3drw s GLU 141 Ca 0.00 -0.84 -0.20 0.00 -0.41 0.00 0.00 54.97 53.53 3drw s GLU 141 Cb 0.00 -2.26 -0.05 0.00 -1.78 0.00 0.00 34.13 30.04 3drw s GLU 141 CO 0.00 0.42 0.57 -1.17 -0.49 0.00 0.00 175.26 174.59 3drw s LEU 142 N -0.25 4.43 0.09 1.80 2.96 -1.26 0.12 118.68 126.56 3drw s LEU 142 Ca -0.00 1.13 0.03 0.00 -0.22 0.00 0.00 54.13 55.07 3drw s LEU 142 Cb -0.13 -2.88 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 3drw s LEU 142 CO 0.03 0.13 -0.08 -1.10 -1.32 0.00 0.00 176.35 174.01 3drw s GLN 143 N -0.32 0.80 -0.38 1.98 -0.21 0.50 -4.98 119.66 117.05 3drw s GLN 143 Ca 0.30 -1.17 -0.08 0.00 0.02 0.00 0.00 55.36 54.43 3drw s GLN 143 Cb -0.18 -0.37 0.06 0.00 1.00 0.00 0.00 33.01 33.51 3drw s GLN 143 CO 0.17 0.04 0.19 -0.06 -2.12 0.00 0.00 175.29 173.50 3drw s PHE 144 N -2.75 3.30 0.21 0.91 0.08 -1.26 -0.40 117.98 118.07 3drw s PHE 144 Ca 0.06 -1.43 0.09 0.00 0.12 0.00 0.00 56.93 55.76 3drw s PHE 144 Cb -0.01 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.79 3drw s PHE 144 CO -0.02 -0.77 -0.02 0.15 -0.10 0.00 0.00 175.22 174.46 3drw s LYS 145 N 1.42 2.29 0.00 0.44 -0.14 -0.77 -4.80 119.74 118.20 3drw s LYS 145 Ca 0.01 -1.26 -0.35 0.00 -1.36 0.00 0.00 55.97 53.01 3drw s LYS 145 Cb -0.21 -2.24 -0.13 0.00 -1.68 0.00 0.00 37.83 33.56 3drw s LYS 145 CO 0.03 0.41 1.70 -2.30 -0.76 0.00 0.00 175.35 174.43 3drw n PRO 146 N -0.40 1.95 -0.17 -1.68 -0.02 -1.26 -0.64 135.00 132.79 3drw n PRO 146 Ca -0.09 0.71 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 3drw n PRO 146 Cb 0.57 -2.49 0.49 0.00 -0.02 0.00 0.00 33.50 32.05 3drw n PRO 146 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3drw h ILE 147 N 4.52 0.81 -0.17 4.25 2.10 -1.45 -2.80 117.51 124.76 3drw h ILE 147 Ca -0.47 -0.15 0.05 0.00 1.08 0.00 0.00 64.86 65.37 3drw h ILE 147 Cb 1.28 0.33 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 3drw h ILE 147 CO 0.91 0.08 0.13 1.56 -1.08 0.00 0.00 178.15 179.75 3drw h GLN 148 N 0.44 0.00 -0.55 2.19 7.50 -1.82 -0.72 115.11 122.14 3drw h GLN 148 Ca 0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.52 3drw h GLN 148 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.34 3drw h GLN 148 CO -0.12 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.60 3drw n GLU 149 N -4.38 2.84 -0.46 1.46 -0.58 -1.06 -4.52 120.64 113.93 3drw n GLU 149 Ca 0.01 -2.41 0.10 0.00 -0.42 0.00 0.00 57.16 54.45 3drw n GLU 149 Cb 0.26 -1.45 0.32 0.00 -0.57 0.00 0.00 31.44 30.00 3drw n GLU 149 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3drw n ALA 150 N 1.10 2.68 -1.32 0.62 0.00 -0.28 -5.02 120.51 118.30 3drw n ALA 150 Ca 0.19 -1.45 -0.31 0.00 0.00 0.00 0.00 53.44 51.86 3drw n ALA 150 Cb 0.55 -0.91 0.08 0.00 0.00 0.00 0.00 19.45 19.17 3drw n ALA 150 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3drw s TYR 151 N -1.42 2.63 -0.18 0.00 1.13 -1.26 -5.03 117.35 113.21 3drw s TYR 151 Ca 0.47 1.55 -0.01 0.00 -1.41 0.00 0.00 57.07 57.67 3drw s TYR 151 Cb 0.28 -3.05 -0.00 0.00 -1.10 0.00 0.00 41.96 38.09 3drw s TYR 151 CO 0.27 -1.74 -0.12 1.03 -2.51 0.00 0.00 175.55 172.49 3drw s ARG 152 N -4.79 3.25 0.33 -3.49 0.52 0.11 -4.94 118.95 109.94 3drw s ARG 152 Ca 0.62 -0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 54.83 3drw s ARG 152 Cb -0.17 -2.76 -0.10 0.00 0.52 0.00 0.00 34.95 32.43 3drw s ARG 152 CO 0.54 -0.09 1.34 -1.21 0.02 0.00 0.00 175.30 175.90 3drw s GLU 153 N 1.11 4.32 0.00 3.54 2.02 -1.26 -2.43 118.70 126.00 3drw s GLU 153 Ca 0.00 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.26 3drw s GLU 153 Cb -0.14 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.03 3drw s GLU 153 CO -0.03 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.41 3drw n GLY 154 N 0.81 1.09 3.77 -1.39 0.00 -1.26 -5.05 105.19 103.17 3drw n GLY 154 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3drw n GLY 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3drw s ASP 155 N -3.07 5.57 0.47 1.61 1.11 -1.02 -4.96 116.67 116.39 3drw s ASP 155 Ca 0.00 2.14 -0.24 0.00 0.18 0.00 0.00 52.55 54.63 3drw s ASP 155 Cb 0.00 -2.57 -0.08 0.00 1.07 0.00 0.00 42.92 41.34 3drw s ASP 155 CO 0.00 -1.32 1.24 -2.65 1.18 0.00 0.00 175.17 173.62 3drw n PRO 156 N -1.57 1.72 -3.77 8.23 -0.02 -1.26 -4.55 135.00 133.77 3drw n PRO 156 Ca 0.11 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 3drw n PRO 156 Cb 0.51 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 3drw n PRO 156 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3drw s LEU 157 N -2.09 4.46 -0.66 2.45 2.96 -1.26 -4.48 118.68 120.04 3drw s LEU 157 Ca 0.65 -1.34 -0.23 0.00 -0.22 0.00 0.00 54.13 53.00 3drw s LEU 157 Cb -0.48 -1.84 0.07 0.00 0.50 0.00 0.00 46.19 44.44 3drw s LEU 157 CO 0.55 -0.37 0.99 -0.75 -1.32 0.00 0.00 176.35 175.45 3drw s LYS 158 N 1.34 3.12 -0.12 1.98 2.20 -1.26 -5.00 119.74 121.99 3drw s LYS 158 Ca -0.01 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.87 3drw s LYS 158 Cb -0.20 -4.22 0.01 0.00 -1.51 0.00 0.00 37.83 31.90 3drw s LYS 158 CO 0.01 -1.84 -0.22 0.42 -0.36 0.00 0.00 175.35 173.35 3drw s ILE 159 N 4.21 2.04 -0.17 5.43 1.01 -1.26 -0.99 121.20 131.47 3drw s ILE 159 Ca 0.23 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 3drw s ILE 159 Cb -0.16 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 3drw s ILE 159 CO 0.11 0.55 0.14 0.20 0.00 0.00 0.00 174.94 175.93 3drw s ASN 160 N 0.65 6.29 -0.16 3.58 0.02 0.17 -3.75 114.94 121.74 3drw s ASN 160 Ca -0.11 0.33 -0.00 0.00 -1.02 0.00 0.00 52.86 52.06 3drw s ASN 160 Cb -0.16 -2.08 -0.00 0.00 0.02 0.00 0.00 41.25 39.02 3drw s ASN 160 CO 0.02 0.28 -0.14 -0.13 0.02 0.00 0.00 177.10 177.14 3drw s ARG 161 N -0.22 3.23 -0.30 -0.60 0.52 -0.46 -0.97 118.95 120.16 3drw s ARG 161 Ca 0.11 -0.74 -0.06 0.00 -0.52 0.00 0.00 55.73 54.52 3drw s ARG 161 Cb -0.11 -2.65 0.01 0.00 0.52 0.00 0.00 34.95 32.72 3drw s ARG 161 CO 0.01 0.01 0.07 0.42 0.02 0.00 0.00 175.30 175.82 3drw s ILE 162 N 0.85 3.87 -0.41 1.52 1.01 0.43 -0.64 121.20 127.82 3drw s ILE 162 Ca -0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 3drw s ILE 162 Cb -0.15 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.32 3drw s ILE 162 CO -0.00 0.07 0.48 -0.36 0.00 0.00 0.00 174.94 175.12 3drw s PHE 163 N 1.48 3.15 -0.08 3.97 0.08 -0.17 -0.12 117.98 126.29 3drw s PHE 163 Ca 0.02 -0.19 -0.21 0.00 0.12 0.00 0.00 56.93 56.67 3drw s PHE 163 Cb -0.17 -2.97 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 3drw s PHE 163 CO 0.02 -0.69 0.61 -1.21 -0.10 0.00 0.00 175.22 173.85 3drw s GLU 164 N 2.30 4.39 0.11 0.44 2.02 -0.23 -1.27 118.70 126.47 3drw s GLU 164 Ca 0.15 0.71 0.08 0.00 0.02 0.00 0.00 54.97 55.93 3drw s GLU 164 Cb -0.16 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 3drw s GLU 164 CO 0.14 0.13 -0.19 -0.59 0.02 0.00 0.00 175.26 174.78 3drw s PHE 165 N 0.61 1.67 -0.00 1.61 -0.71 -0.39 -1.28 117.98 119.49 3drw s PHE 165 Ca 0.33 -0.45 0.06 0.00 -1.04 0.00 0.00 56.93 55.83 3drw s PHE 165 Cb -0.17 -0.89 -0.03 0.00 -1.21 0.00 0.00 43.02 40.72 3drw s PHE 165 CO 0.15 0.20 -0.18 1.03 -1.34 0.00 0.00 175.22 175.08 3drw s ARG 166 N -2.13 2.23 0.32 1.99 0.52 -1.26 -1.65 118.95 118.97 3drw s ARG 166 Ca 0.07 -0.87 -0.27 0.00 -0.52 0.00 0.00 55.73 54.14 3drw s ARG 166 Cb -0.09 -2.23 -0.13 0.00 0.52 0.00 0.00 34.95 33.02 3drw s ARG 166 CO 0.04 0.57 0.97 1.17 0.02 0.00 0.00 175.30 178.08 3drw n LYS 167 N 1.96 1.29 0.00 3.54 4.81 -1.25 -3.08 118.16 125.43 3drw n LYS 167 Ca -0.16 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 3drw n LYS 167 Cb 0.52 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.72 3drw n LYS 167 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3drw n GLY 168 N 1.25 3.21 3.65 3.14 0.00 -0.10 -4.92 105.19 111.42 3drw n GLY 168 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 3drw n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3drw n LEU 169 N 0.00 2.82 -4.21 0.99 4.77 -1.18 -4.66 117.00 115.53 3drw n LEU 169 Ca 0.00 1.18 -0.26 0.00 -0.03 0.00 0.00 56.01 56.90 3drw n LEU 169 Cb 0.00 -1.40 -0.15 0.00 -2.33 0.00 0.00 43.42 39.54 3drw n LEU 169 CO 0.00 -0.80 -0.52 -0.54 -1.33 0.00 0.00 177.39 174.20 3drw s LYS 170 N -1.39 1.51 0.22 3.23 1.02 -1.26 -1.22 119.74 121.85 3drw s LYS 170 Ca 0.60 -0.77 -0.10 0.00 0.02 0.00 0.00 55.97 55.72 3drw s LYS 170 Cb -0.64 -1.51 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 3drw s LYS 170 CO 0.58 0.41 0.38 -0.59 -0.92 0.00 0.00 175.35 175.21 3drw s PHE 171 N -0.57 0.47 -0.19 3.18 -0.71 -0.23 -4.86 117.98 115.08 3drw s PHE 171 Ca 0.07 -0.81 -0.03 0.00 -1.04 0.00 0.00 56.93 55.12 3drw s PHE 171 Cb -0.08 0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 3drw s PHE 171 CO 0.00 -0.88 -0.05 0.15 -1.34 0.00 0.00 175.22 173.11 3drw s LYS 172 N -4.02 3.48 -0.42 1.99 -0.14 -1.26 0.61 119.74 119.97 3drw s LYS 172 Ca 0.23 -0.60 -0.10 0.00 -1.36 0.00 0.00 55.97 54.14 3drw s LYS 172 Cb 0.01 -2.94 0.07 0.00 -1.68 0.00 0.00 37.83 33.29 3drw s LYS 172 CO 0.07 -0.01 0.28 -1.17 -0.76 0.00 0.00 175.35 173.76 3drw s LEU 173 N 1.00 5.20 0.00 3.17 2.96 0.32 -4.89 118.68 126.43 3drw s LEU 173 Ca 0.00 -1.44 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 3drw s LEU 173 Cb -0.15 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.52 3drw s LEU 173 CO 0.00 -0.55 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 3drw n GLY 174 N 4.97 1.01 0.43 7.98 0.00 -1.26 -1.13 105.19 117.19 3drw n GLY 174 Ca -0.11 0.54 0.06 0.00 0.00 0.00 0.00 46.02 46.51 3drw n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3drw n ASP 175 N 9.25 1.86 -4.66 1.61 8.00 -1.26 -4.96 116.55 126.39 3drw n ASP 175 Ca 0.00 -1.43 -0.40 0.00 0.71 0.00 0.00 54.79 53.67 3drw n ASP 175 Cb 0.00 0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 3drw n ASP 175 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3drw s GLU 176 N -1.05 4.22 -0.03 -1.24 2.12 -0.29 -5.04 118.70 117.39 3drw s GLU 176 Ca 0.13 0.63 -0.30 0.00 0.36 0.00 0.00 54.97 55.79 3drw s GLU 176 Cb 0.10 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 3drw s GLU 176 CO 0.17 -0.24 1.07 0.99 -0.54 0.00 0.00 175.26 176.71 3drw s THR 177 N 1.89 4.58 -0.14 -1.70 2.01 -1.26 -0.52 115.64 120.49 3drw s THR 177 Ca 0.29 1.86 -0.02 0.00 0.31 0.00 0.00 61.69 64.13 3drw s THR 177 Cb -0.16 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 3drw s THR 177 CO 0.10 0.08 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.39 3drw s ILE 178 N 1.50 3.37 -0.16 1.82 1.01 0.20 -4.95 121.20 123.99 3drw s ILE 178 Ca 0.53 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 3drw s ILE 178 Cb -0.23 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 3drw s ILE 178 CO 0.24 0.51 -0.10 -0.70 0.00 0.00 0.00 174.94 174.89 3drw s GLU 179 N 0.43 3.41 -0.02 2.79 2.12 -1.26 -1.07 118.70 125.09 3drw s GLU 179 Ca -0.07 -0.66 -0.30 0.00 0.36 0.00 0.00 54.97 54.30 3drw s GLU 179 Cb -0.15 -2.75 -0.05 0.00 0.26 0.00 0.00 34.13 31.44 3drw s GLU 179 CO 0.04 0.11 1.34 0.42 -0.54 0.00 0.00 175.26 176.63 3drw s ILE 180 N 0.64 3.88 -0.29 -3.70 1.01 -0.36 -4.89 121.20 117.49 3drw s ILE 180 Ca -0.06 1.25 0.23 0.00 0.00 0.00 0.00 60.65 62.07 3drw s ILE 180 Cb -0.15 -3.80 0.08 0.00 0.01 0.00 0.00 42.46 38.60 3drw s ILE 180 CO 0.03 -0.00 1.19 1.55 0.00 0.00 0.00 174.94 177.70 3drw h PRO 181 N 7.70 0.00 -3.67 2.79 0.13 -1.82 -0.25 132.00 136.89 3drw h PRO 181 Ca -0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.62 3drw h PRO 181 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 3drw h PRO 181 CO 0.90 0.00 -0.55 -0.80 -0.23 0.00 0.00 178.00 177.32 3drw s ASN 182 N -5.55 0.10 0.70 1.44 0.02 -1.26 -4.84 114.94 105.55 3drw s ASN 182 Ca 0.01 -0.33 -0.12 0.00 -1.02 0.00 0.00 52.86 51.40 3drw s ASN 182 Cb 0.08 0.18 0.01 0.00 0.02 0.00 0.00 41.25 41.55 3drw s ASN 182 CO 0.76 -0.38 1.08 -0.44 0.02 0.00 0.00 177.10 178.14 3drw s SER 183 N -1.53 5.14 0.00 -1.22 0.01 -1.26 -3.88 113.70 110.96 3drw s SER 183 Ca -0.13 1.77 0.00 0.00 1.31 0.00 0.00 55.95 58.89 3drw s SER 183 Cb -0.07 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3drw s SER 183 CO -0.00 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 172.66 3drw n GLY 184 N -1.37 -1.49 3.07 3.44 0.00 -0.66 -4.88 105.19 103.30 3drw n GLY 184 Ca 0.09 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 3drw n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3drw s ARG 185 N -1.23 0.84 -0.19 1.61 0.52 -1.26 -1.27 118.95 117.97 3drw s ARG 185 Ca 0.00 -0.50 -0.01 0.00 -0.52 0.00 0.00 55.73 54.71 3drw s ARG 185 Cb 0.00 -0.81 0.01 0.00 0.52 0.00 0.00 34.95 34.68 3drw s ARG 185 CO 0.00 0.21 -0.15 0.12 0.02 0.00 0.00 175.30 175.50 3drw s PHE 186 N -0.48 2.85 -0.10 -0.53 5.36 -0.39 -2.34 117.98 122.34 3drw s PHE 186 Ca 0.02 -1.43 0.00 0.00 -0.96 0.00 0.00 56.93 54.56 3drw s PHE 186 Cb -0.05 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 3drw s PHE 186 CO 0.00 -0.73 -0.09 0.42 -1.46 0.00 0.00 175.22 173.36 3drw s ILE 187 N 1.35 3.49 -0.30 3.12 1.01 -0.07 -1.00 121.20 128.79 3drw s ILE 187 Ca 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.18 3drw s ILE 187 Cb -0.14 -2.45 0.07 0.00 0.01 0.00 0.00 42.46 39.96 3drw s ILE 187 CO -0.10 0.56 -0.02 -0.69 0.00 0.00 0.00 174.94 174.69 3drw s VAL 188 N -0.31 2.41 0.06 2.92 1.01 0.19 -0.97 120.40 125.70 3drw s VAL 188 Ca 0.04 -1.84 -0.18 0.00 0.00 0.00 0.00 61.98 59.99 3drw s VAL 188 Cb -0.13 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 3drw s VAL 188 CO 0.02 -0.26 0.53 -0.44 0.00 0.00 0.00 175.10 174.95 3drw s SER 189 N 1.11 7.00 -0.34 3.32 0.01 -1.11 -1.35 113.70 122.34 3drw s SER 189 Ca -0.01 1.19 -0.29 0.00 1.31 0.00 0.00 55.95 58.15 3drw s SER 189 Cb -0.20 -2.33 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 3drw s SER 189 CO -0.05 0.28 1.47 0.00 0.41 0.00 0.00 173.24 175.35 3drw s ALA 190 N -1.11 3.14 -0.04 1.44 0.00 -1.25 -0.37 121.76 123.57 3drw s ALA 190 Ca 0.28 0.07 0.23 0.00 0.00 0.00 0.00 51.96 52.55 3drw s ALA 190 Cb -0.19 -3.89 0.43 0.00 0.00 0.00 0.00 23.12 19.47 3drw s ALA 190 CO 0.18 -2.19 1.18 0.54 0.00 0.00 0.00 175.76 175.47 3drw n ARG 191 N 7.85 0.30 -2.36 0.00 5.12 0.23 -4.93 116.66 122.87 3drw n ARG 191 Ca 0.17 -2.24 -0.26 0.00 -1.93 0.00 0.00 57.85 53.58 3drw n ARG 191 Cb 0.47 -0.30 0.04 0.00 -1.16 0.00 0.00 32.46 31.51 3drw n ARG 191 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 3drw s PHE 192 N -0.60 3.19 0.18 -1.55 -0.71 -1.06 -4.55 117.98 112.88 3drw s PHE 192 Ca 0.35 0.60 -0.10 0.00 -1.04 0.00 0.00 56.93 56.74 3drw s PHE 192 Cb 0.39 -2.82 0.08 0.00 -1.21 0.00 0.00 43.02 39.45 3drw s PHE 192 CO -0.15 -0.93 1.67 1.49 -1.34 0.00 0.00 175.22 175.96 3drw h GLU 193 N -0.25 1.05 -0.68 1.99 4.81 -1.94 -3.24 114.58 116.32 3drw h GLU 193 Ca -0.45 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.50 3drw h GLU 193 Cb 1.27 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 3drw h GLU 193 CO 0.60 0.98 0.45 0.66 -0.73 0.00 0.00 179.01 180.98 3drw h SER 194 N 0.97 0.79 -0.02 1.04 4.64 -1.98 -1.15 113.55 117.83 3drw h SER 194 Ca 0.19 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3drw h SER 194 Cb 0.44 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3drw h SER 194 CO 0.01 0.57 0.00 2.30 -0.87 0.00 0.00 176.83 178.85 3drw n ILE 195 N -4.43 0.03 0.76 0.95 -6.64 -1.22 -3.21 119.36 105.58 3drw n ILE 195 Ca 0.07 -0.05 0.12 0.00 -1.77 0.00 0.00 62.75 61.12 3drw n ILE 195 Cb 0.04 -0.22 0.14 0.00 -1.44 0.00 0.00 39.64 38.16 3drw n ILE 195 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 3drw n SER 196 N -0.66 3.15 -4.06 7.28 3.41 -0.43 -4.68 113.62 117.63 3drw n SER 196 Ca 0.15 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.34 3drw n SER 196 Cb 0.11 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3drw n SER 196 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3drw n ARG 197 N 1.40 3.71 -2.93 4.33 1.74 -1.20 -4.27 116.66 119.44 3drw n ARG 197 Ca 0.16 -3.84 -0.42 0.00 -0.77 0.00 0.00 57.85 52.97 3drw n ARG 197 Cb 0.60 -2.85 -0.05 0.00 -1.02 0.00 0.00 32.46 29.14 3drw n ARG 197 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3drw s ILE 198 N -0.01 4.69 0.15 0.55 -1.09 -1.26 -4.96 121.20 119.27 3drw s ILE 198 Ca 0.38 0.87 -0.24 0.00 -2.23 0.00 0.00 60.65 59.43 3drw s ILE 198 Cb 0.05 -4.25 0.08 0.00 -1.58 0.00 0.00 42.46 36.75 3drw s ILE 198 CO 0.02 -0.51 1.04 -1.83 -1.23 0.00 0.00 174.94 172.43 3drw s GLU 199 N 3.22 1.15 -0.15 2.79 -1.05 -1.26 -4.90 118.70 118.50 3drw s GLU 199 Ca 0.32 -0.70 -0.21 0.00 -0.15 0.00 0.00 54.97 54.23 3drw s GLU 199 Cb -0.13 0.35 -0.03 0.00 -0.44 0.00 0.00 34.13 33.88 3drw s GLU 199 CO 0.18 -0.54 0.62 0.99 0.95 0.00 0.00 175.26 177.47 3drw s THR 200 N -2.59 5.06 0.79 1.83 2.01 -1.26 -4.42 115.64 117.06 3drw s THR 200 Ca 0.18 1.22 -0.12 0.00 0.31 0.00 0.00 61.69 63.28 3drw s THR 200 Cb -0.01 -3.95 0.06 0.00 0.01 0.00 0.00 72.50 68.61 3drw s THR 200 CO 0.03 0.19 1.11 -0.13 -0.69 0.00 0.00 174.62 175.12 3drw s ARG 201 N 1.38 2.16 0.49 4.92 0.52 -1.26 -4.68 118.95 122.47 3drw s ARG 201 Ca 0.31 0.53 0.28 0.00 -0.52 0.00 0.00 55.73 56.33 3drw s ARG 201 Cb -0.16 -1.94 1.20 0.00 0.52 0.00 0.00 34.95 34.57 3drw s ARG 201 CO 0.12 -1.55 1.94 1.49 0.02 0.00 0.00 175.30 177.32 3drw h GLU 202 N -1.03 0.00 -0.44 3.54 4.57 -1.99 -1.76 114.58 117.46 3drw h GLU 202 Ca -0.47 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.64 3drw h GLU 202 Cb 1.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 3drw h GLU 202 CO 0.61 0.14 -0.01 0.38 -1.18 0.00 0.00 179.01 178.94 3drw h ASP 203 N 0.00 0.70 0.31 1.04 2.03 -2.04 -3.25 116.42 115.21 3drw h ASP 203 Ca -0.00 -0.17 -0.05 0.00 -0.73 0.00 0.00 57.03 56.08 3drw h ASP 203 Cb 0.58 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 3drw h ASP 203 CO 0.02 0.78 -1.74 -0.38 -1.03 0.00 0.00 179.24 176.89 3drw n ILE 204 N -4.22 0.39 -0.20 4.15 2.08 -0.88 -4.57 119.36 116.12 3drw n ILE 204 Ca 0.02 -0.56 -0.00 0.00 0.56 0.00 0.00 62.75 62.76 3drw n ILE 204 Cb 0.30 -0.19 0.07 0.00 -0.75 0.00 0.00 39.64 39.06 3drw n ILE 204 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3drw h LYS 205 N 0.00 0.03 0.00 0.38 3.64 -1.37 0.14 116.57 119.39 3drw h LYS 205 Ca -0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3drw h LYS 205 Cb 1.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3drw h LYS 205 CO 0.01 0.02 0.00 -1.35 -2.27 0.00 0.00 179.45 175.86 3drw h PRO 206 N 0.03 0.00 -0.27 1.90 0.11 -1.81 -2.50 132.00 129.46 3drw h PRO 206 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3drw h PRO 206 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 3drw h PRO 206 CO -0.60 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.38 3drw n PHE 207 N -2.61 0.34 -0.12 0.65 3.72 0.50 -4.50 117.46 115.44 3drw n PHE 207 Ca -0.02 -0.17 0.02 0.00 -0.05 0.00 0.00 57.45 57.22 3drw n PHE 207 Cb 0.05 -0.00 0.31 0.00 -0.94 0.00 0.00 39.48 38.91 3drw n PHE 207 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3drw h LEU 208 N 4.55 0.69 -0.96 4.37 3.38 -1.42 -1.12 115.31 124.79 3drw h LEU 208 Ca 0.00 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3drw h LEU 208 Cb 0.99 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3drw h LEU 208 CO 0.00 0.52 0.62 1.23 0.09 0.00 0.00 178.44 180.90 3drw h GLY 209 N 0.83 1.43 2.00 0.83 0.00 -1.83 -0.11 103.07 106.22 3drw h GLY 209 Ca 0.21 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 3drw h GLY 209 CO -0.04 0.37 -0.42 -2.09 0.00 0.00 0.00 176.54 174.37 3drw h GLU 210 N 1.18 0.00 -0.40 4.80 4.81 -1.54 -1.80 114.58 121.63 3drw h GLU 210 Ca 0.40 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.49 3drw h GLU 210 Cb 0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3drw h GLU 210 CO -0.14 0.42 -0.27 0.82 -0.73 0.00 0.00 179.01 179.11 3drw h ILE 211 N 0.00 1.28 -0.96 2.32 2.04 -0.80 -3.19 117.51 118.20 3drw h ILE 211 Ca -0.00 -1.43 0.13 0.00 1.00 0.00 0.00 64.86 64.56 3drw h ILE 211 Cb 0.74 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 38.06 3drw h ILE 211 CO 0.05 0.48 0.61 1.23 0.00 0.00 0.00 178.15 180.52 3drw h GLY 212 N 0.70 1.50 2.00 5.37 0.00 -0.41 0.12 103.07 112.36 3drw h GLY 212 Ca 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3drw h GLY 212 CO 0.07 0.12 -0.13 0.50 0.00 0.00 0.00 176.54 177.10 3drw h LYS 213 N 0.88 0.00 0.00 4.80 1.57 -1.34 -3.13 116.57 119.35 3drw h LYS 213 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 3drw h LYS 213 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3drw h LYS 213 CO -0.25 0.13 -0.84 0.93 -0.57 0.00 0.00 179.45 178.85 3drw h GLU 214 N 0.00 0.00 -6.40 3.15 4.39 -0.81 -3.48 114.58 111.43 3drw h GLU 214 Ca -0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 3drw h GLU 214 Cb 0.27 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.77 3drw h GLU 214 CO 0.02 0.00 -0.76 0.14 -1.16 0.00 0.00 179.01 177.25 3drw s VAL 215 N -3.26 2.71 -0.09 3.13 -7.23 -1.04 -4.80 120.40 109.83 3drw s VAL 215 Ca 0.03 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.19 3drw s VAL 215 Cb 0.12 -2.37 -0.24 0.00 0.56 0.00 0.00 36.38 34.44 3drw s VAL 215 CO 0.76 -0.24 0.48 0.47 -0.31 0.00 0.00 175.10 176.26 3drw n ASP 216 N -0.21 1.40 -4.02 4.85 8.00 -0.14 -4.75 116.55 121.67 3drw n ASP 216 Ca -0.09 0.29 -0.09 0.00 0.71 0.00 0.00 54.79 55.61 3drw n ASP 216 Cb 0.58 -0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 41.23 3drw n ASP 216 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3drw s GLY 217 N -5.38 0.48 -0.02 0.44 0.00 -1.16 -2.38 107.32 99.29 3drw s GLY 217 Ca -0.13 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.56 3drw s GLY 217 CO 0.79 -1.10 -0.09 0.00 0.00 0.00 0.00 173.10 172.70 3drw s ALA 218 N -3.94 0.80 -0.22 3.20 0.00 0.11 -1.97 121.76 119.74 3drw s ALA 218 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 3drw s ALA 218 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3drw s ALA 218 CO -0.06 0.16 -0.06 0.42 0.00 0.00 0.00 175.76 176.22 3drw s ILE 219 N 0.03 3.13 -0.09 0.00 1.01 -0.11 -0.70 121.20 124.47 3drw s ILE 219 Ca -0.00 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.98 3drw s ILE 219 Cb -0.06 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 3drw s ILE 219 CO 0.00 0.37 -0.09 -0.36 0.00 0.00 0.00 174.94 174.86 3drw s PHE 220 N 1.42 2.87 0.28 3.97 0.08 0.31 -1.35 117.98 125.56 3drw s PHE 220 Ca 0.04 -0.21 -0.16 0.00 0.12 0.00 0.00 56.93 56.72 3drw s PHE 220 Cb -0.15 -1.76 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 3drw s PHE 220 CO -0.05 0.12 0.62 -1.54 -0.10 0.00 0.00 175.22 174.27 3drw s SER 221 N -0.36 -0.09 0.00 1.36 1.04 0.10 -1.31 113.70 114.45 3drw s SER 221 Ca 0.04 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.62 3drw s SER 221 Cb -0.12 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3drw s SER 221 CO 0.02 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 173.55 3drw n GLY 222 N -0.44 0.65 0.29 7.32 0.00 -1.26 -1.36 105.19 110.38 3drw n GLY 222 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.14 3drw n GLY 222 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3drw h TYR 223 N 0.00 0.00 0.00 1.61 0.05 -1.94 -0.11 116.97 116.57 3drw h TYR 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3drw h TYR 223 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3drw h TYR 223 CO 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 178.16 177.16 3drw n GLN 224 N -3.68 0.13 0.00 4.88 0.00 -1.26 -2.12 117.38 115.32 3drw n GLN 224 Ca -0.02 0.46 0.11 0.00 0.00 0.00 0.00 57.00 57.55 3drw n GLN 224 Cb 0.15 -1.80 0.50 0.00 0.00 0.00 0.00 30.24 29.10 3drw n GLN 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3drw n GLY 225 N -0.51 -1.30 3.79 2.61 0.00 -0.06 -4.91 105.19 104.81 3drw n GLY 225 Ca 0.01 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3drw n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3drw s LEU 226 N -2.99 3.28 0.27 0.99 1.43 -0.90 -4.44 118.68 116.32 3drw s LEU 226 Ca 0.12 1.82 0.09 0.00 -1.03 0.00 0.00 54.13 55.13 3drw s LEU 226 Cb 0.15 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 3drw s LEU 226 CO 0.43 -1.56 0.08 -0.13 0.23 0.00 0.00 176.35 175.39 3drw s ARG 227 N -4.50 2.50 0.26 1.70 0.52 -1.26 -5.04 118.95 113.14 3drw s ARG 227 Ca 0.63 -1.32 0.04 0.00 -0.52 0.00 0.00 55.73 54.56 3drw s ARG 227 Cb -0.17 -2.29 0.35 0.00 0.52 0.00 0.00 34.95 33.36 3drw s ARG 227 CO 0.47 0.34 1.64 0.00 0.02 0.00 0.00 175.30 177.77 3drw h THR 228 N 1.72 1.33 -3.88 0.02 1.03 -1.97 -3.05 112.91 108.10 3drw h THR 228 Ca -0.45 -1.65 -0.17 0.00 -0.01 0.00 0.00 66.41 64.13 3drw h THR 228 Cb 1.25 1.74 -0.21 0.00 -1.07 0.00 0.00 68.15 69.85 3drw h THR 228 CO 0.61 0.50 -0.66 -0.54 -0.01 0.00 0.00 175.52 175.41 3drw s LYS 229 N -4.06 0.33 0.20 0.00 -0.14 -1.26 -2.98 119.74 111.83 3drw s LYS 229 Ca -0.05 -0.55 0.11 0.00 -1.36 0.00 0.00 55.97 54.12 3drw s LYS 229 Cb 0.13 0.12 -0.04 0.00 -1.68 0.00 0.00 37.83 36.36 3drw s LYS 229 CO 0.79 -0.06 -0.21 0.71 -0.76 0.00 0.00 175.35 175.82 3drw s TYR 230 N -1.39 2.36 -0.98 3.18 2.02 -0.60 -4.96 117.35 116.99 3drw s TYR 230 Ca -0.15 -0.33 0.14 0.00 -0.37 0.00 0.00 57.07 56.35 3drw s TYR 230 Cb -0.09 -1.16 0.58 0.00 -0.40 0.00 0.00 41.96 40.89 3drw s TYR 230 CO -0.00 0.52 1.43 -1.13 -1.57 0.00 0.00 175.55 174.80 3drw n SER 231 N 0.15 0.03 -1.28 2.29 3.41 -1.26 -2.18 113.62 114.78 3drw n SER 231 Ca -0.12 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.08 3drw n SER 231 Cb 0.56 -0.51 0.31 0.00 -0.26 0.00 0.00 64.21 64.31 3drw n SER 231 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3drw n ASP 232 N -1.53 4.48 0.00 4.04 5.75 -1.26 -4.95 116.55 123.08 3drw n ASP 232 Ca 0.03 -2.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 3drw n ASP 232 Cb 0.16 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 3drw n ASP 232 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3drw n GLY 233 N 0.22 1.72 3.67 6.12 0.00 -0.93 -5.06 105.19 110.94 3drw n GLY 233 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 3drw n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3drw s LYS 234 N -0.49 0.41 0.23 1.61 1.02 -1.26 -4.83 119.74 116.43 3drw s LYS 234 Ca 0.00 0.55 -0.06 0.00 0.02 0.00 0.00 55.97 56.47 3drw s LYS 234 Cb 0.00 -1.73 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 3drw s LYS 234 CO 0.00 -2.75 0.31 0.16 -0.92 0.00 0.00 175.35 172.15 3drw s ASP 235 N -3.42 0.12 0.26 2.83 -4.77 -1.26 -1.55 116.67 108.88 3drw s ASP 235 Ca 0.65 -1.19 -0.02 0.00 -3.30 0.00 0.00 52.55 48.69 3drw s ASP 235 Cb -0.19 0.50 0.57 0.00 -1.09 0.00 0.00 42.92 42.70 3drw s ASP 235 CO 0.58 -1.01 1.66 0.00 0.70 0.00 0.00 175.17 177.10 3drw h ALA 236 N 2.41 1.08 -0.89 2.11 0.00 -1.43 -1.65 119.26 120.89 3drw h ALA 236 Ca -0.31 0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.97 3drw h ALA 236 Cb 1.25 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 3drw h ALA 236 CO 0.44 -0.40 0.58 -0.91 0.00 0.00 0.00 179.25 178.96 3drw h ASN 237 N 0.23 0.56 -0.07 0.00 2.35 -1.89 0.05 115.58 116.82 3drw h ASN 237 Ca 0.48 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 3drw h ASN 237 Cb 0.88 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 3drw h ASN 237 CO -0.59 0.26 0.04 0.22 -1.65 0.00 0.00 177.43 175.71 3drw h TYR 238 N 0.58 0.09 -0.11 1.19 3.20 -1.70 -0.12 116.97 120.11 3drw h TYR 238 Ca 0.46 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.22 3drw h TYR 238 Cb 0.88 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3drw h TYR 238 CO -0.00 0.08 -0.42 1.88 -1.64 0.00 0.00 178.16 178.05 3drw h TYR 239 N 0.07 0.29 -0.12 -3.82 0.05 -1.33 -2.87 116.97 109.24 3drw h TYR 239 Ca 0.02 -0.08 -0.12 0.00 0.05 0.00 0.00 58.73 58.61 3drw h TYR 239 Cb 0.01 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 3drw h TYR 239 CO -0.07 0.63 -0.43 -0.07 -1.05 0.00 0.00 178.16 177.17 3drw h LEU 240 N 0.20 0.30 -0.59 3.88 3.38 -0.72 -0.55 115.31 121.21 3drw h LEU 240 Ca 0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 3drw h LEU 240 Cb 0.83 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3drw h LEU 240 CO 0.07 0.70 0.10 0.03 0.09 0.00 0.00 178.44 179.43 3drw h ARG 241 N 0.24 0.98 -0.55 1.13 3.08 -0.86 -1.69 114.38 116.71 3drw h ARG 241 Ca 0.02 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 3drw h ARG 241 Cb 0.86 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 3drw h ARG 241 CO 0.07 0.92 0.15 0.00 -1.07 0.00 0.00 179.97 180.04 3drw h ARG 242 N 0.88 0.83 -0.29 0.04 3.08 -1.29 -2.34 114.38 115.29 3drw h ARG 242 Ca 0.18 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 3drw h ARG 242 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3drw h ARG 242 CO 0.01 0.73 -0.19 0.00 -1.07 0.00 0.00 179.97 179.45 3drw h ALA 243 N 1.37 1.15 -0.32 0.04 0.00 -0.76 -1.72 119.26 119.02 3drw h ALA 243 Ca 0.18 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 3drw h ALA 243 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3drw h ALA 243 CO -0.01 0.54 -0.43 0.87 0.00 0.00 0.00 179.25 180.22 3drw h LYS 244 N 0.47 0.80 -0.27 0.00 1.57 -1.08 -1.85 116.57 116.20 3drw h LYS 244 Ca 0.08 -0.44 0.03 0.00 -1.87 0.00 0.00 60.65 58.45 3drw h LYS 244 Cb 0.59 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 3drw h LYS 244 CO 0.04 1.07 0.08 0.93 -0.57 0.00 0.00 179.45 181.01 3drw h GLU 245 N 0.65 0.19 -0.25 3.15 5.08 -1.02 -0.95 114.58 121.43 3drw h GLU 245 Ca 0.04 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3drw h GLU 245 Cb 1.00 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 3drw h GLU 245 CO 0.10 0.13 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.72 3drw h ASP 246 N 0.20 -0.27 -0.57 1.42 3.32 -1.26 -1.86 116.42 117.40 3drw h ASP 246 Ca 0.12 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.31 3drw h ASP 246 Cb 0.10 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 3drw h ASP 246 CO -0.13 -0.10 0.27 0.40 -1.72 0.00 0.00 179.24 177.96 3drw h ILE 247 N -0.02 0.91 -0.82 0.35 2.04 -1.08 -2.33 117.51 116.56 3drw h ILE 247 Ca 0.12 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3drw h ILE 247 Cb 0.21 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 3drw h ILE 247 CO -0.27 0.09 0.51 0.40 0.00 0.00 0.00 178.15 178.89 3drw h ILE 248 N 0.51 1.06 -0.70 -0.67 2.04 -0.87 -0.84 117.51 118.05 3drw h ILE 248 Ca 0.26 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 3drw h ILE 248 Cb 0.21 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 3drw h ILE 248 CO -0.20 0.17 0.15 -0.33 0.00 0.00 0.00 178.15 177.94 3drw h GLU 249 N 0.95 1.13 -0.09 2.37 4.39 -0.83 -1.52 114.58 120.99 3drw h GLU 249 Ca 0.35 -0.29 -0.23 0.00 0.34 0.00 0.00 59.36 59.54 3drw h GLU 249 Cb 0.12 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3drw h GLU 249 CO -0.16 1.01 -0.83 0.74 -1.16 0.00 0.00 179.01 178.62 3drw h PHE 250 N 1.06 1.01 -0.59 4.33 0.04 -1.19 -3.25 116.94 118.36 3drw h PHE 250 Ca 0.22 -0.48 -0.06 0.00 2.80 0.00 0.00 57.97 60.45 3drw h PHE 250 Cb 0.40 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 3drw h PHE 250 CO 0.03 1.32 0.14 0.87 -0.60 0.00 0.00 178.31 180.07 3drw h LYS 251 N 0.42 0.91 0.00 1.51 1.79 -0.98 -1.26 116.57 118.96 3drw h LYS 251 Ca -0.08 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 3drw h LYS 251 Cb 1.47 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.98 3drw h LYS 251 CO 0.17 0.81 -0.15 1.49 -1.08 0.00 0.00 179.45 180.69 3drw h GLU 252 N 0.87 0.00 -0.28 3.15 4.22 -1.39 -1.57 114.58 119.58 3drw h GLU 252 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.63 3drw h GLU 252 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3drw h GLU 252 CO -0.00 0.15 0.00 1.63 -2.18 0.00 0.00 179.01 178.61 3drw n LYS 253 N -3.78 1.61 -2.25 1.92 4.76 -0.54 -4.89 118.16 114.98 3drw n LYS 253 Ca -0.02 -0.89 -0.13 0.00 -2.87 0.00 0.00 58.31 54.40 3drw n LYS 253 Cb 0.25 -1.23 -0.01 0.00 -1.84 0.00 0.00 35.03 32.21 3drw n LYS 253 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3drw n ASP 254 N 0.22 -4.13 -4.76 4.39 8.00 -0.59 -4.78 116.55 114.89 3drw n ASP 254 Ca 0.08 -0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.18 3drw n ASP 254 Cb 0.23 -3.32 -0.05 0.00 -0.02 0.00 0.00 41.12 37.96 3drw n ASP 254 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3drw s VAL 255 N -2.66 4.82 0.24 2.53 1.01 -0.80 -4.95 120.40 120.58 3drw s VAL 255 Ca 0.00 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 3drw s VAL 255 Cb -0.00 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 3drw s VAL 255 CO 0.00 0.40 0.84 -0.54 0.00 0.00 0.00 175.10 175.80 3drw s LYS 256 N -0.19 4.53 -0.11 2.72 -0.14 -1.00 -4.36 119.74 121.18 3drw s LYS 256 Ca 0.34 1.18 0.03 0.00 -1.36 0.00 0.00 55.97 56.16 3drw s LYS 256 Cb -0.19 -3.01 -0.00 0.00 -1.68 0.00 0.00 37.83 32.95 3drw s LYS 256 CO 0.20 0.42 -0.22 0.42 -0.76 0.00 0.00 175.35 175.41 3drw s ILE 257 N -1.41 2.18 -0.12 2.17 1.01 -1.26 -0.71 121.20 123.07 3drw s ILE 257 Ca 0.43 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 3drw s ILE 257 Cb -0.20 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 3drw s ILE 257 CO 0.25 0.55 0.01 -2.28 0.00 0.00 0.00 174.94 173.47 3drw s HIS 258 N 0.41 3.17 -0.16 3.97 5.65 0.12 -1.02 115.29 127.43 3drw s HIS 258 Ca -0.16 0.09 -0.04 0.00 0.25 0.00 0.00 55.06 55.20 3drw s HIS 258 Cb -0.17 -1.88 -0.03 0.00 -1.18 0.00 0.00 32.58 29.32 3drw s HIS 258 CO 0.07 0.32 -0.03 0.08 -0.65 0.00 0.00 174.74 174.53 3drw s VAL 259 N -0.41 3.88 -0.48 0.89 1.01 0.41 -0.53 120.40 125.18 3drw s VAL 259 Ca 0.08 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 3drw s VAL 259 Cb -0.12 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.60 3drw s VAL 259 CO 0.02 0.49 0.57 -0.70 0.00 0.00 0.00 175.10 175.48 3drw s GLU 260 N 0.44 3.13 0.76 2.72 2.56 -0.42 -1.13 118.70 126.76 3drw s GLU 260 Ca -0.03 -0.82 -0.11 0.00 0.00 0.00 0.00 54.97 54.00 3drw s GLU 260 Cb -0.14 -4.05 0.05 0.00 2.00 0.00 0.00 34.13 31.98 3drw s GLU 260 CO 0.03 -1.10 1.10 0.12 -0.56 0.00 0.00 175.26 174.85 3drw s PHE 261 N 2.48 3.05 0.22 5.30 5.36 -0.73 -4.55 117.98 129.11 3drw s PHE 261 Ca 0.15 1.08 -0.10 0.00 -0.96 0.00 0.00 56.93 57.10 3drw s PHE 261 Cb -0.18 -3.12 -0.01 0.00 -0.34 0.00 0.00 43.02 39.36 3drw s PHE 261 CO 0.13 -1.52 0.37 0.00 -1.46 0.00 0.00 175.22 172.73 3drw s ALA 262 N -3.27 0.11 0.10 11.12 0.00 -1.26 -4.90 121.76 123.66 3drw s ALA 262 Ca 0.60 -1.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.19 3drw s ALA 262 Cb -0.13 1.10 -0.08 0.00 0.00 0.00 0.00 23.12 24.01 3drw s ALA 262 CO 0.53 -0.76 1.50 0.45 0.00 0.00 0.00 175.76 177.48 3drw s SER 263 N -3.04 6.71 -0.20 0.00 0.15 -1.26 -4.98 113.70 111.08 3drw s SER 263 Ca 0.25 2.41 0.01 0.00 0.70 0.00 0.00 55.95 59.33 3drw s SER 263 Cb 0.02 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.78 3drw s SER 263 CO 0.08 -0.76 -0.15 -0.69 1.20 0.00 0.00 173.24 172.92 3drw s VAL 264 N 1.63 1.97 0.07 4.45 1.01 -1.26 -4.90 120.40 123.36 3drw s VAL 264 Ca 0.68 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 3drw s VAL 264 Cb -0.39 -1.92 -0.12 0.00 0.00 0.00 0.00 36.38 33.96 3drw s VAL 264 CO 0.30 0.30 1.54 1.56 0.00 0.00 0.00 175.10 178.81 3drw h GLN 265 N 7.91 0.24 -6.16 2.72 1.08 -1.96 -3.42 115.11 115.52 3drw h GLN 265 Ca -0.34 -0.06 -0.57 0.00 -1.45 0.00 0.00 58.65 56.23 3drw h GLN 265 Cb 1.10 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 3drw h GLN 265 CO 0.55 0.42 1.36 0.34 -0.95 0.00 0.00 178.83 180.54 3drw s ASP 266 N -5.67 5.91 0.29 1.46 -1.08 -1.26 -4.88 116.67 111.44 3drw s ASP 266 Ca -0.14 2.11 0.10 0.00 -0.52 0.00 0.00 52.55 54.09 3drw s ASP 266 Cb 0.06 -2.52 0.43 0.00 -1.46 0.00 0.00 42.92 39.43 3drw s ASP 266 CO 0.71 -1.57 1.66 0.03 0.52 0.00 0.00 175.17 176.52 3drw h ARG 267 N 12.99 0.06 -0.15 4.34 3.08 -1.99 0.10 114.38 132.82 3drw h ARG 267 Ca -0.43 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.44 3drw h ARG 267 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3drw h ARG 267 CO 0.96 0.58 -0.46 -0.22 -1.07 0.00 0.00 179.97 179.76 3drw h LYS 268 N 0.05 0.58 -0.56 0.04 3.64 -1.96 -0.94 116.57 117.41 3drw h LYS 268 Ca -0.00 -0.42 -0.08 0.00 -1.27 0.00 0.00 60.65 58.87 3drw h LYS 268 Cb 0.97 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 3drw h LYS 268 CO 0.07 1.04 0.03 1.25 -2.27 0.00 0.00 179.45 179.58 3drw h LEU 269 N 0.22 0.94 -0.61 5.20 5.85 -1.93 -2.03 115.31 122.95 3drw h LEU 269 Ca -0.02 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.50 3drw h LEU 269 Cb 1.09 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 3drw h LEU 269 CO 0.10 1.00 0.25 -0.09 -0.34 0.00 0.00 178.44 179.35 3drw h ARG 270 N 0.85 0.43 -0.51 1.25 2.43 -0.88 -1.63 114.38 116.32 3drw h ARG 270 Ca 0.16 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 3drw h ARG 270 Cb 0.50 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3drw h ARG 270 CO 0.02 0.28 0.02 -0.22 -1.51 0.00 0.00 179.97 178.57 3drw h LYS 271 N 0.44 0.89 -0.63 0.20 1.63 -0.90 -1.42 116.57 116.78 3drw h LYS 271 Ca 0.31 -0.27 0.08 0.00 -0.85 0.00 0.00 60.65 59.92 3drw h LYS 271 Cb 0.36 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.84 3drw h LYS 271 CO -0.29 0.91 0.28 0.87 -3.45 0.00 0.00 179.45 177.77 3drw h LYS 272 N 0.76 0.48 0.02 1.90 1.57 -0.99 0.11 116.57 120.41 3drw h LYS 272 Ca 0.15 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3drw h LYS 272 Cb 0.49 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3drw h LYS 272 CO 0.02 0.32 -0.01 0.82 -0.57 0.00 0.00 179.45 180.04 3drw h ILE 273 N 0.50 1.08 0.01 1.86 2.04 -1.07 -0.15 117.51 121.78 3drw h ILE 273 Ca 0.31 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3drw h ILE 273 Cb 0.33 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3drw h ILE 273 CO -0.26 0.07 -0.14 0.40 0.00 0.00 0.00 178.15 178.22 3drw h ILE 274 N -0.14 0.65 -0.49 -0.67 2.04 -1.03 -1.49 117.51 116.38 3drw h ILE 274 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 3drw h ILE 274 Cb 0.14 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 3drw h ILE 274 CO 0.00 0.00 0.20 0.74 0.00 0.00 0.00 178.15 179.09 3drw h THR 275 N -0.25 0.88 0.00 -0.27 2.02 -0.64 -2.32 112.91 112.33 3drw h THR 275 Ca 0.04 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 66.93 3drw h THR 275 Cb 0.30 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 3drw h THR 275 CO -0.13 0.07 -1.07 0.78 0.37 0.00 0.00 175.52 175.54 3drw h ASN 276 N 0.40 0.00 0.00 4.18 4.21 -0.91 -3.42 115.58 120.03 3drw h ASN 276 Ca 0.23 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.74 3drw h ASN 276 Cb 0.20 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 3drw h ASN 276 CO -0.21 0.62 -0.54 -0.38 -1.29 0.00 0.00 177.43 175.63 3drw n ILE 277 N -3.06 1.38 -0.12 2.81 2.08 -0.57 -4.76 119.36 117.12 3drw n ILE 277 Ca -0.05 0.26 0.02 0.00 0.56 0.00 0.00 62.75 63.54 3drw n ILE 277 Cb 0.82 -2.00 0.31 0.00 -0.75 0.00 0.00 39.64 38.03 3drw n ILE 277 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3drw h LEU 278 N -0.54 0.70 0.00 1.39 3.38 -1.53 -0.52 115.31 118.18 3drw h LEU 278 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3drw h LEU 278 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3drw h LEU 278 CO -0.00 0.52 0.00 -2.65 0.09 0.00 0.00 178.44 176.40 3drw n PRO 279 N -4.43 0.08 0.00 1.13 -0.02 -1.26 -3.28 135.00 127.21 3drw n PRO 279 Ca 0.06 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 3drw n PRO 279 Cb 0.05 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.05 3drw n PRO 279 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3drw n PHE 280 N -1.42 0.00 -4.09 6.00 7.35 -0.21 -4.46 117.46 120.64 3drw n PHE 280 Ca 0.05 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.54 3drw n PHE 280 Cb 0.14 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.95 3drw n PHE 280 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 3drw n VAL 281 N 0.26 0.00 -0.06 -2.13 0.24 -1.21 -4.98 118.33 110.46 3drw n VAL 281 Ca 0.09 -1.56 -0.06 0.00 -2.04 0.00 0.00 64.34 60.77 3drw n VAL 281 Cb 0.45 0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.84 3drw n VAL 281 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3drw n ASP 282 N -1.60 1.42 -4.72 -1.34 8.00 -0.19 -4.05 116.55 114.07 3drw n ASP 282 Ca -0.07 0.24 -0.34 0.00 0.71 0.00 0.00 54.79 55.33 3drw n ASP 282 Cb 0.43 -0.65 -0.08 0.00 -0.02 0.00 0.00 41.12 40.80 3drw n ASP 282 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3drw s SER 283 N -5.46 5.38 -0.04 -2.24 0.15 -0.21 -0.63 113.70 110.65 3drw s SER 283 Ca -0.20 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.56 3drw s SER 283 Cb 0.03 -1.50 0.03 0.00 -1.71 0.00 0.00 66.02 62.86 3drw s SER 283 CO 0.30 0.32 -0.01 -0.69 1.20 0.00 0.00 173.24 174.36 3drw s VAL 284 N -1.05 0.30 -0.15 4.45 1.01 -0.70 -0.44 120.40 123.82 3drw s VAL 284 Ca 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 3drw s VAL 284 Cb -0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 3drw s VAL 284 CO 0.08 0.18 -0.05 -0.83 0.00 0.00 0.00 175.10 174.48 3drw s GLY 285 N 1.08 1.70 0.06 4.51 0.00 -0.28 -0.74 107.32 113.64 3drw s GLY 285 Ca -0.09 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 3drw s GLY 285 CO -0.01 -0.12 0.08 -0.26 0.00 0.00 0.00 173.10 172.79 3drw s ILE 286 N 0.29 0.17 0.34 0.90 -4.36 -0.11 -1.77 121.20 116.65 3drw s ILE 286 Ca -0.04 -1.41 0.06 0.00 -0.26 0.00 0.00 60.65 59.00 3drw s ILE 286 Cb -0.14 -1.30 0.06 0.00 1.25 0.00 0.00 42.46 42.32 3drw s ILE 286 CO 0.03 -0.78 0.46 -0.90 0.24 0.00 0.00 174.94 173.99 3drw n ASP 287 N 0.21 1.32 -0.21 4.36 5.68 -1.26 -1.22 116.55 125.43 3drw n ASP 287 Ca -0.16 -1.93 -0.07 0.00 -0.50 0.00 0.00 54.79 52.13 3drw n ASP 287 Cb 0.61 -0.23 0.03 0.00 -1.14 0.00 0.00 41.12 40.39 3drw n ASP 287 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3drw h GLU 288 N 0.00 0.83 -0.19 0.11 4.81 -1.97 -2.09 114.58 116.08 3drw h GLU 288 Ca -0.17 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 3drw h GLU 288 Cb 0.74 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 3drw h GLU 288 CO 0.24 0.64 -0.31 0.00 -0.73 0.00 0.00 179.01 178.85 3drw h ALA 289 N 1.14 1.12 -0.13 2.92 0.00 -1.93 -2.37 119.26 120.01 3drw h ALA 289 Ca 0.21 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3drw h ALA 289 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3drw h ALA 289 CO -0.03 0.56 -0.23 0.93 0.00 0.00 0.00 179.25 180.47 3drw h GLU 290 N 0.33 0.23 -0.37 0.00 5.08 -1.79 -0.83 114.58 117.23 3drw h GLU 290 Ca 0.04 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3drw h GLU 290 Cb 0.71 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 3drw h GLU 290 CO 0.05 0.46 0.15 0.82 -1.00 0.00 0.00 179.01 179.49 3drw h ILE 291 N 0.21 0.92 -0.55 3.13 2.04 -0.87 -0.90 117.51 121.51 3drw h ILE 291 Ca 0.04 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 3drw h ILE 291 Cb 0.53 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3drw h ILE 291 CO 0.04 0.06 0.16 0.00 0.00 0.00 0.00 178.15 178.41 3drw h ALA 292 N 1.22 0.72 -0.54 1.87 0.00 -1.43 -0.95 119.26 120.15 3drw h ALA 292 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3drw h ALA 292 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3drw h ALA 292 CO -0.15 0.39 0.25 1.96 0.00 0.00 0.00 179.25 181.70 3drw h GLN 293 N 0.76 0.76 0.07 0.00 4.20 -0.82 -0.15 115.11 119.92 3drw h GLN 293 Ca 0.18 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3drw h GLN 293 Cb 0.30 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3drw h GLN 293 CO -0.00 0.60 -0.03 0.82 -0.67 0.00 0.00 178.83 179.54 3drw h ILE 294 N 0.76 1.23 -1.00 2.54 2.04 -1.03 -3.23 117.51 118.81 3drw h ILE 294 Ca 0.19 -1.17 0.17 0.00 1.00 0.00 0.00 64.86 65.05 3drw h ILE 294 Cb 0.10 1.98 -0.10 0.00 -0.74 0.00 0.00 36.82 38.06 3drw h ILE 294 CO -0.02 0.28 0.62 -0.07 0.00 0.00 0.00 178.15 178.96 3drw h LEU 295 N -0.63 0.82 -0.65 1.44 3.38 -0.95 -2.18 115.31 116.55 3drw h LEU 295 Ca -0.01 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3drw h LEU 295 Cb 0.53 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3drw h LEU 295 CO 0.01 0.33 0.35 -1.28 0.09 0.00 0.00 178.44 177.94 3drw h SER 296 N 0.83 0.50 -0.02 -0.43 0.87 -1.04 -0.25 113.55 114.01 3drw h SER 296 Ca 0.56 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 3drw h SER 296 Cb 0.79 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 3drw h SER 296 CO -0.35 0.32 0.00 1.33 -0.53 0.00 0.00 176.83 177.60 3drw n VAL 297 N -4.82 0.00 1.06 2.23 0.24 -0.85 -2.60 118.33 113.59 3drw n VAL 297 Ca 0.08 -0.27 0.12 0.00 -2.04 0.00 0.00 64.34 62.24 3drw n VAL 297 Cb 0.18 0.56 0.24 0.00 -1.47 0.00 0.00 33.84 33.36 3drw n VAL 297 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3drw n LEU 298 N 0.25 0.71 0.00 1.34 4.77 -0.90 -4.98 117.00 118.20 3drw n LEU 298 Ca 0.19 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3drw n LEU 298 Cb 0.37 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3drw n LEU 298 CO 0.16 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3drw n GLY 299 N 1.46 1.05 2.75 -0.72 0.00 -0.80 -5.01 105.19 103.91 3drw n GLY 299 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3drw n GLY 299 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3drw n TYR 300 N -1.88 3.13 -0.26 1.61 4.01 -0.17 -4.85 117.16 118.75 3drw n TYR 300 Ca 0.00 -3.05 -0.06 0.00 -0.16 0.00 0.00 57.90 54.63 3drw n TYR 300 Cb 0.00 -0.97 0.05 0.00 -0.31 0.00 0.00 39.34 38.12 3drw n TYR 300 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3drw h ARG 301 N 3.98 1.00 -0.15 -0.72 2.43 -1.82 -0.33 114.38 118.76 3drw h ARG 301 Ca 0.37 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 59.26 3drw h ARG 301 Cb 0.42 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3drw h ARG 301 CO 1.08 0.74 -0.54 1.49 -1.51 0.00 0.00 179.97 181.23 3drw h GLU 302 N 0.99 0.63 -0.01 0.20 4.81 -1.96 -1.05 114.58 118.19 3drw h GLU 302 Ca 0.25 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 3drw h GLU 302 Cb 0.03 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 3drw h GLU 302 CO -0.04 1.10 0.01 1.25 -0.73 0.00 0.00 179.01 180.59 3drw h LEU 303 N 0.29 0.02 -0.87 1.64 5.85 -1.96 -2.58 115.31 117.70 3drw h LEU 303 Ca -0.02 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.80 3drw h LEU 303 Cb 1.17 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 3drw h LEU 303 CO 0.11 0.04 0.48 0.00 -0.34 0.00 0.00 178.44 178.73 3drw h ALA 304 N 0.98 1.31 -0.51 1.25 0.00 -0.88 -2.00 119.26 119.40 3drw h ALA 304 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3drw h ALA 304 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3drw h ALA 304 CO -0.00 0.00 0.18 -0.44 0.00 0.00 0.00 179.25 178.99 3drw h ASP 305 N 0.72 0.72 -0.53 0.00 3.32 -1.05 -0.73 116.42 118.88 3drw h ASP 305 Ca 0.46 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.39 3drw h ASP 305 Cb 0.57 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 3drw h ASP 305 CO -0.32 0.71 0.22 0.03 -1.72 0.00 0.00 179.24 178.16 3drw h ARG 306 N 0.68 0.41 0.01 3.56 3.08 -1.04 0.36 114.38 121.44 3drw h ARG 306 Ca 0.17 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3drw h ARG 306 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3drw h ARG 306 CO -0.01 0.27 -0.00 0.82 -1.07 0.00 0.00 179.97 179.98 3drw h ILE 307 N 0.42 1.00 -0.60 2.04 2.04 -1.08 0.19 117.51 121.52 3drw h ILE 307 Ca 0.25 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 66.17 3drw h ILE 307 Cb 0.24 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3drw h ILE 307 CO -0.23 0.00 0.28 -0.26 0.00 0.00 0.00 178.15 177.94 3drw h PHE 308 N -0.01 0.50 0.03 1.37 0.04 -0.87 -2.66 116.94 115.33 3drw h PHE 308 Ca -0.00 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 3drw h PHE 308 Cb 0.01 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.04 3drw h PHE 308 CO -0.08 0.19 -0.51 1.15 -0.60 0.00 0.00 178.31 178.46 3drw h THR 309 N 0.51 1.50 0.00 -1.55 2.02 -0.81 -3.42 112.91 111.16 3drw h THR 309 Ca 0.28 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.32 3drw h THR 309 Cb 0.27 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 3drw h THR 309 CO -0.23 0.61 -1.16 -1.22 0.37 0.00 0.00 175.52 173.88 3drw n TYR 310 N -4.30 0.00 -2.48 3.16 4.01 0.67 -5.02 117.16 113.19 3drw n TYR 310 Ca -0.11 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.49 3drw n TYR 310 Cb 0.65 -0.15 -0.01 0.00 -0.31 0.00 0.00 39.34 39.52 3drw n TYR 310 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3drw n ASN 311 N -1.66 -4.30 -4.71 7.72 4.13 -1.01 -4.93 115.26 110.50 3drw n ASN 311 Ca -0.01 0.13 -0.42 0.00 1.68 0.00 0.00 54.58 55.96 3drw n ASN 311 Cb 0.21 -3.63 -0.03 0.00 -1.54 0.00 0.00 39.78 34.79 3drw n ASN 311 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3drw s ARG 312 N -5.08 4.48 0.28 3.52 0.52 -1.26 -4.93 118.95 116.48 3drw s ARG 312 Ca 0.02 1.67 0.01 0.00 -0.52 0.00 0.00 55.73 56.91 3drw s ARG 312 Cb -0.01 -3.37 0.62 0.00 0.52 0.00 0.00 34.95 32.71 3drw s ARG 312 CO 0.03 -0.16 1.73 1.25 0.02 0.00 0.00 175.30 178.17 3drw h LEU 313 N 6.61 0.45 -0.85 2.53 5.85 -1.94 -2.09 115.31 125.87 3drw h LEU 313 Ca -0.42 0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.54 3drw h LEU 313 Cb 1.22 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 3drw h LEU 313 CO 0.79 0.13 0.47 -0.08 -0.34 0.00 0.00 178.44 179.40 3drw h GLU 314 N 0.53 0.72 -0.08 1.25 4.81 -1.92 0.18 114.58 120.07 3drw h GLU 314 Ca 0.51 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.51 3drw h GLU 314 Cb 0.83 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 3drw h GLU 314 CO -0.43 0.48 -0.72 -0.44 -0.73 0.00 0.00 179.01 177.17 3drw h ASP 315 N 0.74 0.48 -0.69 1.04 3.32 -1.79 -2.11 116.42 117.41 3drw h ASP 315 Ca 0.43 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 3drw h ASP 315 Cb 0.48 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3drw h ASP 315 CO -0.29 1.04 0.17 0.28 -1.72 0.00 0.00 179.24 178.72 3drw h SER 316 N 0.28 1.05 0.17 6.45 0.02 -0.87 0.14 113.55 120.79 3drw h SER 316 Ca -0.03 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 3drw h SER 316 Cb 1.29 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.55 3drw h SER 316 CO 0.12 1.00 -0.08 0.40 -1.14 0.00 0.00 176.83 177.13 3drw h ILE 317 N 1.05 0.89 -0.47 3.27 2.04 -0.97 0.17 117.51 123.48 3drw h ILE 317 Ca 0.22 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.86 3drw h ILE 317 Cb 0.36 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3drw h ILE 317 CO 0.00 0.06 0.23 0.25 0.00 0.00 0.00 178.15 178.69 3drw h LEU 318 N -0.36 0.32 -0.54 1.44 5.85 -1.31 0.86 115.31 121.57 3drw h LEU 318 Ca -0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3drw h LEU 318 Cb 0.28 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3drw h LEU 318 CO 0.04 0.22 0.35 1.23 -0.34 0.00 0.00 178.44 179.94 3drw h GLY 319 N 0.45 0.76 0.97 3.75 0.00 -0.62 -0.29 103.07 108.08 3drw h GLY 319 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3drw h GLY 319 CO -0.16 0.28 0.10 -1.33 0.00 0.00 0.00 176.54 175.43 3drw h GLY 320 N 0.73 0.22 1.00 4.60 0.00 -0.13 -1.03 103.07 108.46 3drw h GLY 320 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 3drw h GLY 320 CO -0.04 0.07 0.33 -0.33 0.00 0.00 0.00 176.54 176.57 3drw h MET 321 N 0.20 0.91 -0.69 4.80 2.07 -0.59 -1.22 114.93 120.42 3drw h MET 321 Ca 0.06 -0.12 0.07 0.00 -2.07 0.00 0.00 59.70 57.64 3drw h MET 321 Cb -0.01 -0.17 -0.06 0.00 -1.87 0.00 0.00 31.60 29.49 3drw h MET 321 CO -0.03 0.71 0.37 0.82 1.07 0.00 0.00 176.91 179.85 3drw h ILE 322 N 0.88 0.93 -0.35 -1.22 2.04 -0.86 0.54 117.51 119.47 3drw h ILE 322 Ca 0.22 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 3drw h ILE 322 Cb 0.08 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3drw h ILE 322 CO -0.03 0.12 0.02 0.40 0.00 0.00 0.00 178.15 178.66 3drw h ILE 323 N 0.67 1.25 -0.33 -0.67 2.04 -0.78 -0.30 117.51 119.39 3drw h ILE 323 Ca 0.32 -0.92 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 3drw h ILE 323 Cb 0.25 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3drw h ILE 323 CO -0.21 0.31 -0.34 0.25 0.00 0.00 0.00 178.15 178.15 3drw h LEU 324 N 0.42 0.77 -0.35 1.44 5.85 -1.09 0.11 115.31 122.46 3drw h LEU 324 Ca 0.10 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3drw h LEU 324 Cb 0.42 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3drw h LEU 324 CO 0.01 1.04 0.21 -0.78 -0.34 0.00 0.00 178.44 178.59 3drw h ASP 325 N 0.62 0.43 -0.11 1.25 3.58 -0.73 0.44 116.42 121.90 3drw h ASP 325 Ca 0.06 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 3drw h ASP 325 Cb 0.87 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.82 3drw h ASP 325 CO 0.08 0.37 -0.25 -0.33 -2.88 0.00 0.00 179.24 176.23 3drw h GLU 326 N 0.46 0.36 0.00 0.28 4.39 -0.75 -3.36 114.58 115.95 3drw h GLU 326 Ca 0.13 -0.24 -0.30 0.00 0.34 0.00 0.00 59.36 59.29 3drw h GLU 326 Cb 0.02 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 3drw h GLU 326 CO -0.02 0.85 -1.84 1.28 -1.16 0.00 0.00 179.01 178.11 3drw n LEU 327 N -4.47 0.66 -3.58 1.33 4.77 -0.00 -5.01 117.00 110.70 3drw n LEU 327 Ca -0.07 0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 55.99 3drw n LEU 327 Cb 0.44 0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.85 3drw n LEU 327 CO 0.41 0.39 0.21 -3.20 -1.33 0.00 0.00 177.39 173.87 3drw n ASN 328 N -2.95 -5.42 -2.43 -1.43 5.15 0.14 -4.17 115.26 104.14 3drw n ASN 328 Ca -0.20 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 3drw n ASN 328 Cb 1.05 -5.00 0.00 0.00 -0.53 0.00 0.00 39.78 35.30 3drw n ASN 328 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 3drw n PHE 329 N -4.82 -0.92 -0.12 1.20 -1.74 -1.26 -4.92 117.46 104.88 3drw n PHE 329 Ca -0.05 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.65 3drw n PHE 329 Cb 0.58 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.46 3drw n PHE 329 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 3drw n GLU 330 N -0.24 0.66 -3.70 3.97 2.13 0.20 -4.96 120.64 118.70 3drw n GLU 330 Ca 0.00 0.16 -0.12 0.00 0.66 0.00 0.00 57.16 57.86 3drw n GLU 330 Cb 0.00 -1.54 -0.10 0.00 0.27 0.00 0.00 31.44 30.08 3drw n GLU 330 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3drw s ILE 331 N -2.52 -0.01 -0.15 6.31 2.07 -0.44 -3.96 121.20 122.50 3drw s ILE 331 Ca -0.34 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 58.91 3drw s ILE 331 Cb 0.09 -0.67 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 3drw s ILE 331 CO 0.61 0.01 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.37 3drw s LEU 332 N 0.76 3.04 -0.11 8.50 2.96 0.38 -1.73 118.68 132.49 3drw s LEU 332 Ca -0.04 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 3drw s LEU 332 Cb -0.05 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 3drw s LEU 332 CO -0.06 0.16 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.43 3drw s GLN 333 N 0.42 3.15 -0.11 1.98 -0.44 0.08 -1.14 119.66 123.61 3drw s GLN 333 Ca -0.06 -0.66 0.03 0.00 -2.50 0.00 0.00 55.36 52.17 3drw s GLN 333 Cb -0.15 -2.60 0.01 0.00 -1.64 0.00 0.00 33.01 28.63 3drw s GLN 333 CO 0.04 0.35 -0.18 0.08 0.50 0.00 0.00 175.29 176.08 3drw s VAL 334 N -0.01 1.71 -0.12 1.34 1.01 0.82 -0.94 120.40 124.22 3drw s VAL 334 Ca -0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 3drw s VAL 334 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3drw s VAL 334 CO 0.04 0.48 -0.07 -1.38 0.00 0.00 0.00 175.10 174.16 3drw s HIS 335 N 0.73 2.93 0.22 5.22 -3.43 -0.35 -0.56 115.29 120.05 3drw s HIS 335 Ca -0.11 -0.27 -0.00 0.00 -0.80 0.00 0.00 55.06 53.88 3drw s HIS 335 Cb -0.16 -1.84 -0.04 0.00 -1.43 0.00 0.00 32.58 29.11 3drw s HIS 335 CO 0.02 0.05 0.12 0.95 -2.00 0.00 0.00 174.74 173.88 3drw s THR 336 N -0.07 0.22 0.16 -5.38 -4.23 -0.46 -3.57 115.64 102.30 3drw s THR 336 Ca 0.00 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.23 3drw s THR 336 Cb -0.13 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 3drw s THR 336 CO 0.03 0.00 1.56 0.74 -0.54 0.00 0.00 174.62 176.41 3drw h THR 337 N 2.52 0.05 0.00 3.99 2.02 -2.03 -3.20 112.91 116.26 3drw h THR 337 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3drw h THR 337 Cb 1.25 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3drw h THR 337 CO 0.56 0.00 -1.28 -1.22 0.37 0.00 0.00 175.52 173.95 3drw n TYR 338 N -5.38 0.00 -3.67 3.16 4.01 -1.26 -4.69 117.16 109.33 3drw n TYR 338 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 3drw n TYR 338 Cb 0.34 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 3drw n TYR 338 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 3drw s TYR 339 N -3.15 -0.18 0.16 -0.72 1.13 -1.21 -1.88 117.35 111.50 3drw s TYR 339 Ca 0.03 -0.04 0.09 0.00 -1.41 0.00 0.00 57.07 55.74 3drw s TYR 339 Cb 0.15 0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 41.18 3drw s TYR 339 CO 0.88 -0.63 -0.11 -0.51 -2.51 0.00 0.00 175.55 172.67 3drw s LEU 340 N -2.50 2.95 0.01 -3.49 1.43 0.04 -1.36 118.68 115.75 3drw s LEU 340 Ca -0.00 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 3drw s LEU 340 Cb 0.01 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 3drw s LEU 340 CO -0.08 0.12 0.01 -0.32 0.23 0.00 0.00 176.35 176.31 3drw s MET 341 N -2.67 0.27 0.00 1.70 -2.45 0.27 -1.24 119.30 115.18 3drw s MET 341 Ca 0.24 -0.42 0.07 0.00 -1.25 0.00 0.00 55.69 54.33 3drw s MET 341 Cb -0.09 0.10 -0.03 0.00 1.25 0.00 0.00 34.83 36.06 3drw s MET 341 CO 0.14 -0.05 -0.21 0.71 1.05 0.00 0.00 175.02 176.67 3drw s TYR 342 N -1.08 2.50 -0.07 4.11 2.02 -0.56 -0.13 117.35 124.14 3drw s TYR 342 Ca -0.12 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 3drw s TYR 342 Cb -0.07 -1.50 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 3drw s TYR 342 CO -0.00 0.14 -0.11 0.42 -1.57 0.00 0.00 175.55 174.43 3drw s ILE 343 N -0.78 1.09 0.14 2.71 1.01 -0.29 -1.77 121.20 123.30 3drw s ILE 343 Ca 0.12 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 3drw s ILE 343 Cb -0.10 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 3drw s ILE 343 CO 0.02 0.35 0.25 0.28 0.00 0.00 0.00 174.94 175.84 3drw s THR 344 N 0.85 0.09 0.73 2.92 -1.32 -0.52 -0.47 115.64 117.93 3drw s THR 344 Ca -0.11 -1.32 -0.15 0.00 -1.21 0.00 0.00 61.69 58.90 3drw s THR 344 Cb -0.15 -1.68 0.04 0.00 -1.51 0.00 0.00 72.50 69.20 3drw s THR 344 CO 0.01 -0.41 1.20 -1.00 -2.21 0.00 0.00 174.62 172.21 3drw s HIS 345 N -3.93 2.09 0.55 9.09 3.76 -1.25 -0.09 115.29 125.50 3drw s HIS 345 Ca 0.13 1.60 0.28 0.00 -0.15 0.00 0.00 55.06 56.92 3drw s HIS 345 Cb 0.04 -3.44 1.46 0.00 1.11 0.00 0.00 32.58 31.74 3drw s HIS 345 CO -0.04 -2.54 1.96 0.07 -0.85 0.00 0.00 174.74 173.35 3drw h ARG 346 N -0.31 0.00 -0.65 1.40 0.11 -1.88 -1.54 114.38 111.51 3drw h ARG 346 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 3drw h ARG 346 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 3drw h ARG 346 CO 0.50 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.17 3drw n ASP 347 N -4.13 4.76 -4.69 0.08 5.75 -1.26 -4.93 116.55 112.13 3drw n ASP 347 Ca 0.10 -2.50 -0.43 0.00 -0.01 0.00 0.00 54.79 51.95 3drw n ASP 347 Cb 0.66 -0.59 -0.01 0.00 -1.03 0.00 0.00 41.12 40.15 3drw n ASP 347 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3drw n ASN 348 N 1.03 2.70 0.12 -1.12 2.85 -0.58 -4.88 115.26 115.37 3drw n ASN 348 Ca 0.25 1.20 0.01 0.00 -0.11 0.00 0.00 54.58 55.93 3drw n ASN 348 Cb 0.91 -1.47 0.33 0.00 1.24 0.00 0.00 39.78 40.79 3drw n ASN 348 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3drw h PRO 349 N 2.77 0.20 -6.99 1.20 0.11 -1.92 -3.45 132.00 123.93 3drw h PRO 349 Ca -0.46 -0.07 -0.52 0.00 0.11 0.00 0.00 66.00 65.07 3drw h PRO 349 Cb 1.28 -0.02 0.08 0.00 0.11 0.00 0.00 31.00 32.46 3drw h PRO 349 CO 0.64 0.46 0.54 -0.51 -0.21 0.00 0.00 178.00 178.93 3drw s LEU 350 N -8.49 4.06 0.64 2.35 1.02 -1.26 -5.02 118.68 111.98 3drw s LEU 350 Ca -0.05 2.48 -0.12 0.00 0.02 0.00 0.00 54.13 56.46 3drw s LEU 350 Cb 0.15 -4.13 -0.02 0.00 0.02 0.00 0.00 46.19 42.21 3drw s LEU 350 CO 0.75 -0.97 1.05 -0.94 0.02 0.00 0.00 176.35 176.25 3drw s SER 351 N -1.10 5.72 0.43 2.29 1.04 -1.26 -4.87 113.70 115.96 3drw s SER 351 Ca 0.62 1.63 0.18 0.00 0.48 0.00 0.00 55.95 58.85 3drw s SER 351 Cb -0.33 -2.50 1.10 0.00 0.10 0.00 0.00 66.02 64.39 3drw s SER 351 CO 0.41 -1.21 1.90 -0.33 0.98 0.00 0.00 173.24 174.99 3drw h GLU 352 N -0.24 0.36 -0.29 4.02 5.08 -1.98 -0.65 114.58 120.88 3drw h GLU 352 Ca -0.45 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 3drw h GLU 352 Cb 1.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 3drw h GLU 352 CO 0.58 0.24 0.14 1.49 -1.00 0.00 0.00 179.01 180.46 3drw h GLU 353 N 0.37 0.42 -0.50 2.33 4.57 -1.99 -0.94 114.58 118.84 3drw h GLU 353 Ca 0.40 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.41 3drw h GLU 353 Cb 1.02 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 3drw h GLU 353 CO -0.13 0.40 -0.14 0.93 -1.18 0.00 0.00 179.01 178.89 3drw h GLU 354 N 0.33 0.97 -0.39 1.92 5.08 -1.78 -1.58 114.58 119.14 3drw h GLU 354 Ca 0.10 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 3drw h GLU 354 Cb 0.12 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3drw h GLU 354 CO -0.01 1.04 0.17 -0.07 -1.00 0.00 0.00 179.01 179.14 3drw h LEU 355 N 0.86 0.22 -0.68 1.33 3.38 -1.04 -1.11 115.31 118.28 3drw h LEU 355 Ca 0.13 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3drw h LEU 355 Cb 0.70 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3drw h LEU 355 CO 0.05 0.17 0.30 0.00 0.09 0.00 0.00 178.44 179.05 3drw h ALA 356 N 1.23 0.87 0.00 1.53 0.00 -1.07 -2.09 119.26 119.74 3drw h ALA 356 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3drw h ALA 356 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3drw h ALA 356 CO -0.15 0.47 -0.22 0.87 0.00 0.00 0.00 179.25 180.22 3drw h LYS 357 N 0.95 0.00 -0.02 0.00 1.57 -0.92 0.14 116.57 118.30 3drw h LYS 357 Ca 0.23 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3drw h LYS 357 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3drw h LYS 357 CO -0.02 0.22 -0.08 1.03 -0.57 0.00 0.00 179.45 180.03 3drw h SER 358 N 0.00 0.10 -0.82 0.86 0.87 -0.85 -1.92 113.55 111.79 3drw h SER 358 Ca -0.00 -0.65 0.09 0.00 -1.23 0.00 0.00 61.79 59.99 3drw h SER 358 Cb 0.49 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.35 3drw h SER 358 CO 0.03 0.74 0.47 -0.07 -0.53 0.00 0.00 176.83 177.46 3drw h LEU 359 N -0.53 0.68 -0.91 2.23 3.38 -1.28 -2.06 115.31 116.81 3drw h LEU 359 Ca -0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3drw h LEU 359 Cb 0.73 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3drw h LEU 359 CO 0.02 0.39 0.30 -0.33 0.09 0.00 0.00 178.44 178.91 3drw h GLU 360 N 0.79 1.09 -0.83 1.13 5.08 -0.85 -1.69 114.58 119.31 3drw h GLU 360 Ca 0.39 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3drw h GLU 360 Cb 0.34 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3drw h GLU 360 CO -0.24 0.88 0.44 0.35 -1.00 0.00 0.00 179.01 179.45 3drw h PHE 361 N 1.07 1.15 0.60 4.33 3.57 -1.05 0.71 116.94 127.32 3drw h PHE 361 Ca 0.25 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3drw h PHE 361 Cb 0.19 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3drw h PHE 361 CO 0.02 0.81 -0.40 0.78 -2.23 0.00 0.00 178.31 177.29 3drw h GLY 362 N 1.16 -1.04 1.24 2.40 0.00 -0.63 -1.17 103.07 105.03 3drw h GLY 362 Ca 0.29 0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.99 3drw h GLY 362 CO -0.04 -0.36 0.04 0.00 0.00 0.00 0.00 176.54 176.17 3drw h THR 363 N -0.95 1.25 -0.17 4.70 1.03 -1.19 -1.29 112.91 116.30 3drw h THR 363 Ca -0.07 -1.03 0.01 0.00 -0.01 0.00 0.00 66.41 65.31 3drw h THR 363 Cb 0.78 0.78 -0.02 0.00 -1.07 0.00 0.00 68.15 68.63 3drw h THR 363 CO 0.05 0.37 0.07 0.74 -0.01 0.00 0.00 175.52 176.74 3drw h THR 364 N 0.87 0.97 -1.01 0.00 2.02 -0.83 0.16 112.91 115.10 3drw h THR 364 Ca 0.17 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.31 3drw h THR 364 Cb 0.46 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 3drw h THR 364 CO 0.02 0.03 0.67 0.25 0.37 0.00 0.00 175.52 176.85 3drw h LEU 365 N 0.16 1.14 -0.64 2.58 5.85 -0.96 -0.29 115.31 123.15 3drw h LEU 365 Ca 0.07 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3drw h LEU 365 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3drw h LEU 365 CO -0.06 0.82 0.17 0.00 -0.34 0.00 0.00 178.44 179.03 3drw h ALA 366 N 1.38 0.85 -0.49 1.25 0.00 -0.98 -1.32 119.26 119.95 3drw h ALA 366 Ca 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3drw h ALA 366 Cb -0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3drw h ALA 366 CO -0.09 0.54 0.28 0.00 0.00 0.00 0.00 179.25 179.98 3drw h ALA 367 N 1.06 0.63 -0.10 0.00 0.00 0.01 0.28 119.26 121.14 3drw h ALA 367 Ca 0.20 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3drw h ALA 367 Cb 0.33 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3drw h ALA 367 CO -0.00 0.14 -0.15 0.00 0.00 0.00 0.00 179.25 179.23 3drw h ALA 368 N 1.12 -0.10 -0.34 0.00 0.00 -0.95 -0.27 119.26 118.72 3drw h ALA 368 Ca 0.17 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3drw h ALA 368 Cb 0.03 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3drw h ALA 368 CO -0.03 -0.61 0.13 -0.09 0.00 0.00 0.00 179.25 178.64 3drw h ARG 369 N -0.20 0.27 -0.69 0.00 2.43 -0.84 0.01 114.38 115.36 3drw h ARG 369 Ca 0.08 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3drw h ARG 369 Cb 0.32 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 3drw h ARG 369 CO -0.22 0.18 0.46 0.00 -1.51 0.00 0.00 179.97 178.87 3drw h ALA 370 N 1.21 1.65 0.11 2.80 0.00 -0.38 0.33 119.26 124.97 3drw h ALA 370 Ca 0.15 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.74 3drw h ALA 370 Cb 0.11 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 17.72 3drw h ALA 370 CO -0.15 0.26 -1.21 0.77 0.00 0.00 0.00 179.25 178.92 3drw h SER 371 N 0.79 0.88 0.15 0.00 0.02 -0.45 -0.88 113.55 114.07 3drw h SER 371 Ca 0.29 -0.81 -0.11 0.00 -0.84 0.00 0.00 61.79 60.32 3drw h SER 371 Cb 0.14 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3drw h SER 371 CO -0.09 1.60 -1.96 0.18 -1.14 0.00 0.00 176.83 175.43 3drw n LEU 372 N -3.81 0.15 0.00 5.07 4.77 -0.06 -4.47 117.00 118.65 3drw n LEU 372 Ca -0.13 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3drw n LEU 372 Cb 0.97 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 3drw n LEU 372 CO 0.58 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3drw n GLY 373 N 1.39 1.07 3.61 -0.72 0.00 0.11 -5.00 105.19 105.65 3drw n GLY 373 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 3drw n GLY 373 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3drw s ASP 374 N -2.75 -0.17 -0.41 1.61 2.15 -1.20 -4.96 116.67 110.93 3drw s ASP 374 Ca 0.00 -0.10 -0.12 0.00 0.43 0.00 0.00 52.55 52.76 3drw s ASP 374 Cb 0.00 0.26 0.04 0.00 -0.30 0.00 0.00 42.92 42.92 3drw s ASP 374 CO 0.00 -0.45 0.28 -0.63 -0.17 0.00 0.00 175.17 174.20 3drw s ILE 375 N -2.72 4.80 -0.16 4.11 -1.09 -1.26 -4.48 121.20 120.40 3drw s ILE 375 Ca 0.10 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 3drw s ILE 375 Cb 0.00 -3.76 -0.23 0.00 -1.58 0.00 0.00 42.46 36.89 3drw s ILE 375 CO -0.04 -0.37 0.19 0.54 -1.23 0.00 0.00 174.94 174.02 3drw n ARG 376 N 5.06 0.70 -3.83 2.79 1.74 -1.26 -4.33 116.66 117.53 3drw n ARG 376 Ca -0.11 0.20 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 3drw n ARG 376 Cb 0.45 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 3drw n ARG 376 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3drw s GLY 377 N -5.80 0.06 0.57 -0.13 0.00 -1.17 -4.72 107.32 96.13 3drw s GLY 377 Ca -0.22 -0.40 0.27 0.00 0.00 0.00 0.00 44.72 44.37 3drw s GLY 377 CO 0.73 -0.30 2.06 -0.56 0.00 0.00 0.00 173.10 175.03 3drw h PRO 378 N 2.16 0.00 0.00 2.90 0.13 -1.75 -1.60 132.00 133.84 3drw h PRO 378 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3drw h PRO 378 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3drw h PRO 378 CO 0.33 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.66 3drw h ASP 379 N 0.00 0.00 -0.09 1.44 3.32 -1.95 -2.54 116.42 116.60 3drw h ASP 379 Ca 0.13 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.20 3drw h ASP 379 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 3drw h ASP 379 CO -0.00 0.00 0.08 0.44 -1.72 0.00 0.00 179.24 178.04 3drw h ASP 380 N 0.00 0.00 -1.00 6.45 3.32 -1.69 -1.67 116.42 121.83 3drw h ASP 380 Ca 0.00 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.23 3drw h ASP 380 Cb 0.55 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.00 3drw h ASP 380 CO 0.00 0.00 0.62 0.22 -1.72 0.00 0.00 179.24 178.36 3drw h TYR 381 N 0.00 1.05 0.00 4.55 3.20 -1.63 -1.49 116.97 122.65 3drw h TYR 381 Ca 0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 3drw h TYR 381 Cb 0.20 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 3drw h TYR 381 CO 0.00 0.26 -0.05 0.87 -1.64 0.00 0.00 178.16 177.59 3drw h LYS 382 N 0.77 0.00 -0.73 1.82 1.57 -1.52 -1.92 116.57 116.56 3drw h LYS 382 Ca 0.56 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.29 3drw h LYS 382 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 3drw h LYS 382 CO -0.36 0.05 0.24 0.28 -0.57 0.00 0.00 179.45 179.09 3drw h VAL 383 N 0.00 1.26 -0.53 0.50 2.07 -1.42 -2.43 116.25 115.70 3drw h VAL 383 Ca -0.00 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 3drw h VAL 383 Cb 0.11 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3drw h VAL 383 CO 0.01 0.35 0.25 1.23 0.02 0.00 0.00 177.57 179.42 3drw h GLY 384 N 1.11 0.80 2.00 2.17 0.00 -1.41 -2.91 103.07 104.83 3drw h GLY 384 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3drw h GLY 384 CO -0.01 0.35 0.00 1.41 0.00 0.00 0.00 176.54 178.29 3drw h LEU 385 N 0.74 0.00 -1.17 3.11 3.38 -1.32 -1.14 115.31 118.92 3drw h LEU 385 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3drw h LEU 385 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3drw h LEU 385 CO -0.02 0.00 -0.16 0.29 0.09 0.00 0.00 178.44 178.64 3drw n LYS 386 N -2.46 1.60 -3.11 1.13 5.02 -1.10 -4.80 118.16 114.44 3drw n LYS 386 Ca -0.00 -1.17 -0.40 0.00 -2.02 0.00 0.00 58.31 54.72 3drw n LYS 386 Cb 0.13 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 3drw n LYS 386 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3drw s VAL 387 N -2.20 5.01 0.69 -0.18 1.01 -0.43 -5.05 120.40 119.24 3drw s VAL 387 Ca 0.28 1.19 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 3drw s VAL 387 Cb 0.20 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.63 3drw s VAL 387 CO 0.41 0.09 1.06 -2.16 0.00 0.00 0.00 175.10 174.50 3drw s PRO 388 N 2.05 2.96 0.56 2.72 0.04 -1.26 -4.86 135.00 137.22 3drw s PRO 388 Ca 0.28 0.82 -0.21 0.00 0.04 0.00 0.00 61.00 61.93 3drw s PRO 388 Cb -0.16 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3drw s PRO 388 CO 0.10 -1.04 1.35 1.19 0.04 0.00 0.00 177.00 178.63 3drw n PHE 389 N -3.07 2.24 -0.91 0.56 3.72 -1.26 -3.76 117.46 114.97 3drw n PHE 389 Ca 0.07 0.43 -0.29 0.00 -0.05 0.00 0.00 57.45 57.61 3drw n PHE 389 Cb 0.54 -2.35 0.20 0.00 -0.94 0.00 0.00 39.48 36.93 3drw n PHE 389 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3drw s ASN 390 N -0.98 2.11 0.11 4.37 2.20 0.13 -4.88 114.94 117.99 3drw s ASN 390 Ca 0.73 1.40 0.18 0.00 -0.94 0.00 0.00 52.86 54.24 3drw s ASN 390 Cb -0.41 -2.10 0.76 0.00 -2.00 0.00 0.00 41.25 37.50 3drw s ASN 390 CO 0.48 -3.48 1.56 1.21 -2.94 0.00 0.00 177.10 173.92 3drw n GLU 391 N -4.43 0.08 -0.48 3.55 2.13 -1.26 -2.33 120.64 117.91 3drw n GLU 391 Ca 0.05 0.33 0.11 0.00 0.66 0.00 0.00 57.16 58.30 3drw n GLU 391 Cb 0.56 -1.65 0.34 0.00 0.27 0.00 0.00 31.44 30.96 3drw n GLU 391 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3drw n ARG 392 N -1.80 3.13 -0.12 5.31 1.74 -1.26 -4.55 116.66 119.11 3drw n ARG 392 Ca 0.03 -2.77 -0.07 0.00 -0.77 0.00 0.00 57.85 54.27 3drw n ARG 392 Cb 0.19 -1.71 0.01 0.00 -1.02 0.00 0.00 32.46 29.93 3drw n ARG 392 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3drw h SER 393 N 4.29 0.40 -0.72 0.55 0.02 -1.81 0.15 113.55 116.42 3drw h SER 393 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3drw h SER 393 Cb 1.18 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 3drw h SER 393 CO 0.09 0.29 0.45 -0.08 -1.14 0.00 0.00 176.83 176.44 3drw h GLU 394 N 0.49 0.97 -0.43 3.45 4.57 -1.86 -1.48 114.58 120.29 3drw h GLU 394 Ca 0.15 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 3drw h GLU 394 Cb -0.01 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 3drw h GLU 394 CO -0.06 0.67 0.02 -0.92 -1.18 0.00 0.00 179.01 177.53 3drw h TYR 395 N 0.98 0.80 -0.36 0.92 3.20 -1.71 -1.62 116.97 119.18 3drw h TYR 395 Ca 0.26 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3drw h TYR 395 Cb -0.07 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 3drw h TYR 395 CO -0.02 0.79 0.24 0.28 -1.64 0.00 0.00 178.16 177.82 3drw h VAL 396 N 0.58 1.09 -0.29 1.81 2.07 -0.37 -0.65 116.25 120.48 3drw h VAL 396 Ca 0.12 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.49 3drw h VAL 396 Cb 0.46 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3drw h VAL 396 CO 0.02 0.09 0.15 0.50 0.02 0.00 0.00 177.57 178.35 3drw h LYS 397 N 0.49 0.31 -0.38 1.57 3.64 -1.12 0.14 116.57 121.23 3drw h LYS 397 Ca 0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3drw h LYS 397 Cb -0.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3drw h LYS 397 CO -0.03 0.21 0.24 -0.07 -2.27 0.00 0.00 179.45 177.53 3drw h LEU 398 N 0.32 0.44 -1.50 5.20 3.38 -0.93 -1.62 115.31 120.60 3drw h LEU 398 Ca 0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3drw h LEU 398 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3drw h LEU 398 CO -0.07 0.34 0.07 0.03 0.09 0.00 0.00 178.44 178.90 3drw h ARG 399 N 0.50 0.40 -0.36 1.13 2.47 -0.70 -0.78 114.38 117.05 3drw h ARG 399 Ca 0.14 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.68 3drw h ARG 399 Cb -0.03 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 3drw h ARG 399 CO -0.03 0.37 -0.28 0.35 0.56 0.00 0.00 179.97 180.94 3drw h PHE 400 N 0.40 0.97 -0.38 3.04 3.57 -0.16 -0.64 116.94 123.74 3drw h PHE 400 Ca 0.10 -0.27 -0.15 0.00 3.53 0.00 0.00 57.97 61.18 3drw h PHE 400 Cb 0.15 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3drw h PHE 400 CO 0.00 1.05 -0.35 0.93 -2.23 0.00 0.00 178.31 177.71 3drw h GLU 401 N 0.61 0.90 -0.48 1.11 4.39 -0.68 -1.87 114.58 118.57 3drw h GLU 401 Ca 0.07 -0.47 0.03 0.00 0.34 0.00 0.00 59.36 59.33 3drw h GLU 401 Cb 0.85 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 3drw h GLU 401 CO 0.07 1.12 0.27 1.49 -1.16 0.00 0.00 179.01 180.80 3drw h GLU 402 N 0.71 0.52 -0.69 2.33 4.81 -1.14 -2.33 114.58 118.79 3drw h GLU 402 Ca 0.06 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3drw h GLU 402 Cb 0.94 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 3drw h GLU 402 CO 0.09 0.35 0.43 0.00 -0.73 0.00 0.00 179.01 179.15 3drw h ALA 403 N 1.22 0.89 0.00 2.92 0.00 -0.84 -2.25 119.26 121.21 3drw h ALA 403 Ca 0.20 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3drw h ALA 403 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3drw h ALA 403 CO -0.10 0.22 -0.46 0.87 0.00 0.00 0.00 179.25 179.78 3drw h LYS 404 N 0.86 0.00 -0.11 0.00 1.57 -1.23 -0.63 116.57 117.04 3drw h LYS 404 Ca 0.27 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 3drw h LYS 404 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3drw h LYS 404 CO -0.10 0.46 -0.27 1.03 -0.57 0.00 0.00 179.45 180.00 3drw h SER 405 N 0.00 0.19 0.47 0.86 0.87 -0.85 -3.26 113.55 111.83 3drw h SER 405 Ca -0.00 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.38 3drw h SER 405 Cb 0.83 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 3drw h SER 405 CO 0.06 0.47 -1.63 0.54 -0.53 0.00 0.00 176.83 175.73 3drw n ARG 406 N -4.16 0.64 -3.97 2.24 1.74 -0.88 -4.97 116.66 107.30 3drw n ARG 406 Ca -0.01 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 3drw n ARG 406 Cb 0.37 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 3drw n ARG 406 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3drw s LEU 407 N -5.33 4.16 -0.56 0.55 1.43 -0.29 -5.04 118.68 113.59 3drw s LEU 407 Ca -0.05 0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.96 3drw s LEU 407 Cb 0.10 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.63 3drw s LEU 407 CO 0.84 0.20 1.38 -0.60 0.23 0.00 0.00 176.35 178.39 3drw s ARG 408 N -2.30 3.34 0.00 1.70 3.52 -1.26 -4.83 118.95 119.11 3drw s ARG 408 Ca 0.31 0.43 0.26 0.00 -0.13 0.00 0.00 55.73 56.60 3drw s ARG 408 Cb -0.13 -4.11 0.75 0.00 -1.56 0.00 0.00 34.95 29.90 3drw s ARG 408 CO 0.23 -1.90 1.57 -1.33 -0.81 0.00 0.00 175.30 173.07 3drw n MET 409 N 8.62 0.27 0.00 5.12 2.81 -1.26 -4.99 117.12 127.69 3drw n MET 409 Ca 0.12 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 3drw n MET 409 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 3drw n MET 409 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3drw n ARG 410 N -1.24 0.00 -0.58 0.03 1.74 -1.26 -1.69 116.66 113.66 3drw n ARG 410 Ca 0.08 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.20 3drw n ARG 410 Cb 0.33 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.97 3drw n ARG 410 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3drw n GLU 411 N 14.00 1.68 -1.55 5.56 4.07 -1.26 -5.04 120.64 138.11 3drw n GLU 411 Ca 0.00 -3.15 -0.40 0.00 -0.06 0.00 0.00 57.16 53.55 3drw n GLU 411 Cb 0.00 -1.67 0.03 0.00 -0.06 0.00 0.00 31.44 29.74 3drw n GLU 411 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3drw n TYR 412 N -1.14 0.32 -3.51 4.31 4.01 -0.68 -3.43 117.16 117.04 3drw n TYR 412 Ca 0.23 0.50 -0.37 0.00 -0.16 0.00 0.00 57.90 58.10 3drw n TYR 412 Cb 0.79 -2.09 -0.08 0.00 -0.31 0.00 0.00 39.34 37.64 3drw n TYR 412 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3drw s LYS 413 N -2.14 4.15 -0.06 -0.72 1.02 0.87 -4.84 119.74 118.02 3drw s LYS 413 Ca 0.68 0.01 0.01 0.00 0.02 0.00 0.00 55.97 56.69 3drw s LYS 413 Cb -0.50 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.31 3drw s LYS 413 CO 0.54 0.04 -0.07 0.08 -0.92 0.00 0.00 175.35 175.01 3drw s VAL 414 N 1.10 0.78 -0.06 3.17 1.01 -1.26 -1.44 120.40 123.71 3drw s VAL 414 Ca 0.14 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.88 3drw s VAL 414 Cb -0.14 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.49 3drw s VAL 414 CO 0.06 0.28 -0.06 -0.69 0.00 0.00 0.00 175.10 174.69 3drw s VAL 415 N 0.92 0.72 -0.10 2.92 1.01 -0.73 -5.01 120.40 120.13 3drw s VAL 415 Ca -0.11 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3drw s VAL 415 Cb -0.15 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.53 3drw s VAL 415 CO 0.01 0.27 -0.12 -0.69 0.00 0.00 0.00 175.10 174.57 3drw s VAL 416 N 1.04 1.25 0.13 2.92 1.01 -1.26 -1.50 120.40 123.99 3drw s VAL 416 Ca -0.09 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.48 3drw s VAL 416 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 3drw s VAL 416 CO -0.00 0.39 -0.18 0.27 0.00 0.00 0.00 175.10 175.58 3drw s ILE 417 N 1.08 1.67 0.57 2.22 -4.36 -0.38 -4.99 121.20 117.02 3drw s ILE 417 Ca -0.06 -1.73 -0.16 0.00 -0.26 0.00 0.00 60.65 58.44 3drw s ILE 417 Cb -0.15 -1.66 -0.05 0.00 1.25 0.00 0.00 42.46 41.86 3drw s ILE 417 CO -0.02 -0.24 1.03 -2.16 0.24 0.00 0.00 174.94 173.79 3drw s PRO 418 N -2.43 3.51 0.48 0.37 0.04 -1.26 -0.78 135.00 134.93 3drw s PRO 418 Ca 0.11 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.06 3drw s PRO 418 Cb -0.07 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 3drw s PRO 418 CO 0.05 -0.64 0.97 0.95 0.04 0.00 0.00 177.00 178.37 3drw s THR 419 N -2.56 4.48 -0.55 1.26 -4.23 -0.79 -4.76 115.64 108.49 3drw s THR 419 Ca 0.61 1.32 -0.20 0.00 -1.18 0.00 0.00 61.69 62.24 3drw s THR 419 Cb -0.14 -3.67 0.07 0.00 1.34 0.00 0.00 72.50 70.10 3drw s THR 419 CO 0.37 -0.54 0.72 -0.13 -0.54 0.00 0.00 174.62 174.49 3drw s ARG 420 N -3.72 3.12 -0.24 3.99 0.52 -1.26 -0.70 118.95 120.67 3drw s ARG 420 Ca 0.60 -0.93 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 3drw s ARG 420 Cb -0.10 -4.15 -0.05 0.00 0.52 0.00 0.00 34.95 31.18 3drw s ARG 420 CO 0.24 -1.40 0.25 -0.51 0.02 0.00 0.00 175.30 173.90 3drw s LEU 421 N 2.95 4.10 -0.05 2.53 1.43 -1.25 -4.56 118.68 123.83 3drw s LEU 421 Ca 0.17 0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 53.20 3drw s LEU 421 Cb -0.20 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 3drw s LEU 421 CO 0.11 -0.02 0.88 -0.69 0.23 0.00 0.00 176.35 176.86 3drw s VAL 422 N 1.36 4.92 0.03 -1.59 1.01 -1.26 -4.81 120.40 120.06 3drw s VAL 422 Ca 0.11 1.81 -0.25 0.00 0.00 0.00 0.00 61.98 63.65 3drw s VAL 422 Cb -0.14 -4.21 -0.18 0.00 0.00 0.00 0.00 36.38 31.85 3drw s VAL 422 CO 0.07 0.15 1.43 1.56 0.00 0.00 0.00 175.10 178.32 3drw h GLN 423 N 6.88 -0.13 -3.02 2.72 4.20 -1.99 -3.35 115.11 120.43 3drw h GLN 423 Ca -0.38 0.01 -0.63 0.00 0.06 0.00 0.00 58.65 57.70 3drw h GLN 423 Cb 1.19 0.03 -0.41 0.00 0.30 0.00 0.00 27.48 28.59 3drw h GLN 423 CO 0.77 0.15 -0.49 0.09 -0.67 0.00 0.00 178.83 178.69 3drw n ASN 424 N -5.02 3.32 -4.75 1.46 4.13 -1.26 -5.09 115.26 108.05 3drw n ASN 424 Ca -0.08 -3.23 -0.41 0.00 1.68 0.00 0.00 54.58 52.53 3drw n ASN 424 Cb 0.18 -0.80 -0.03 0.00 -1.54 0.00 0.00 39.78 37.59 3drw n ASN 424 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3drw s PRO 425 N -1.59 4.48 0.36 3.52 0.04 -1.26 -4.91 135.00 135.65 3drw s PRO 425 Ca 0.27 1.97 0.18 0.00 0.04 0.00 0.00 61.00 63.46 3drw s PRO 425 Cb -0.02 -3.18 0.60 0.00 0.04 0.00 0.00 34.50 31.94 3drw s PRO 425 CO -0.14 -0.06 1.70 -0.39 0.04 0.00 0.00 177.00 178.14 3drw h VAL 426 N 3.41 0.90 -3.74 -0.36 -1.51 -1.38 -3.45 116.25 110.12 3drw h VAL 426 Ca -0.46 -1.62 -0.26 0.00 -1.23 0.00 0.00 66.70 63.12 3drw h VAL 426 Cb 1.22 1.99 -0.29 0.00 -2.13 0.00 0.00 31.29 32.08 3drw h VAL 426 CO 0.71 0.39 -0.73 -0.22 -1.23 0.00 0.00 177.57 176.49 3drw s LEU 427 N -7.00 1.88 0.00 4.19 2.96 -1.18 -4.93 118.68 114.61 3drw s LEU 427 Ca 0.00 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 3drw s LEU 427 Cb 0.11 -0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.72 3drw s LEU 427 CO 0.69 -0.00 0.58 0.41 -1.32 0.00 0.00 176.35 176.71 3drw n THR 428 N 3.20 0.33 -3.34 3.68 -1.04 -1.26 -4.37 114.28 111.48 3drw n THR 428 Ca -0.14 -0.46 -0.38 0.00 -2.04 0.00 0.00 64.05 61.03 3drw n THR 428 Cb 0.58 1.01 -0.06 0.00 -1.82 0.00 0.00 70.33 70.04 3drw n THR 428 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3drw s VAL 429 N -0.33 4.85 0.00 12.58 1.01 -1.26 -4.25 120.40 133.00 3drw s VAL 429 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3drw s VAL 429 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3drw s VAL 429 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3drw n GLY 430 N 1.85 0.41 0.28 4.51 0.00 -1.26 -4.93 105.19 106.05 3drw n GLY 430 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 3drw n GLY 430 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3drw h LEU 431 N 0.00 0.85 -0.69 0.99 3.38 -1.95 0.04 115.31 117.92 3drw h LEU 431 Ca 0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3drw h LEU 431 Cb 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3drw h LEU 431 CO 0.00 0.70 0.13 1.23 0.09 0.00 0.00 178.44 180.59 3drw h GLY 432 N 0.93 1.22 1.21 0.83 0.00 -1.91 -1.20 103.07 104.15 3drw h GLY 432 Ca 0.24 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 3drw h GLY 432 CO -0.04 0.74 0.32 -0.55 0.00 0.00 0.00 176.54 177.02 3drw h ASP 433 N 1.06 0.92 -0.51 0.19 3.32 -1.91 -2.23 116.42 117.26 3drw h ASP 433 Ca 0.21 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 3drw h ASP 433 Cb 0.43 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3drw h ASP 433 CO 0.01 0.79 -0.10 0.74 -1.72 0.00 0.00 179.24 178.96 3drw h THR 434 N 1.01 1.27 -0.08 0.35 2.02 -0.32 -0.98 112.91 116.18 3drw h THR 434 Ca 0.24 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 66.19 3drw h THR 434 Cb 0.13 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3drw h THR 434 CO -0.03 0.43 0.01 0.40 0.37 0.00 0.00 175.52 176.71 3drw h ILE 435 N 0.83 0.96 -0.55 3.11 2.04 -1.10 -1.61 117.51 121.19 3drw h ILE 435 Ca 0.13 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 3drw h ILE 435 Cb 0.66 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3drw h ILE 435 CO 0.05 0.01 0.23 0.28 0.00 0.00 0.00 178.15 178.72 3drw h SER 436 N 0.05 0.75 -0.13 1.72 0.02 -1.26 0.24 113.55 114.93 3drw h SER 436 Ca 0.04 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 3drw h SER 436 Cb 0.03 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 3drw h SER 436 CO -0.05 0.70 -0.09 0.00 -1.14 0.00 0.00 176.83 176.25 3drw h ALA 437 N 1.08 0.01 -0.48 3.77 0.00 -1.14 0.13 119.26 122.64 3drw h ALA 437 Ca 0.19 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 3drw h ALA 437 Cb 0.18 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3drw h ALA 437 CO -0.02 -0.54 -0.21 0.78 0.00 0.00 0.00 179.25 179.26 3drw h GLY 438 N -0.10 1.07 1.05 0.00 0.00 -0.78 -1.39 103.07 102.92 3drw h GLY 438 Ca 0.08 -0.95 -0.11 0.00 0.00 0.00 0.00 47.33 46.35 3drw h GLY 438 CO -0.20 0.86 -0.16 0.00 0.00 0.00 0.00 176.54 177.04 3drw h ALA 439 N 0.86 0.63 -0.26 3.60 0.00 -0.49 -2.50 119.26 121.11 3drw h ALA 439 Ca 0.11 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 3drw h ALA 439 Cb 0.79 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3drw h ALA 439 CO 0.07 0.57 -0.28 0.35 0.00 0.00 0.00 179.25 179.96 3drw h PHE 440 N 0.75 0.78 -0.34 0.00 3.57 -0.64 -1.32 116.94 119.73 3drw h PHE 440 Ca 0.11 -0.24 0.08 0.00 3.53 0.00 0.00 57.97 61.44 3drw h PHE 440 Cb 0.72 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.22 3drw h PHE 440 CO 0.05 0.97 -0.18 1.25 -2.23 0.00 0.00 178.31 178.17 3drw h LEU 441 N 0.36 -0.62 -0.97 0.59 5.85 -1.28 -1.32 115.31 117.93 3drw h LEU 441 Ca 0.04 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 3drw h LEU 441 Cb 0.85 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3drw h LEU 441 CO 0.07 -0.22 -0.37 0.71 -0.34 0.00 0.00 178.44 178.29 3drw h THR 442 N -0.13 1.29 -0.10 1.05 1.35 -1.42 -2.00 112.91 112.95 3drw h THR 442 Ca 0.17 -1.43 0.02 0.00 -0.55 0.00 0.00 66.41 64.63 3drw h THR 442 Cb 0.40 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 3drw h THR 442 CO -0.43 0.43 -0.04 0.22 -0.25 0.00 0.00 175.52 175.46 3drw h TYR 443 N 0.24 -0.08 -0.83 4.73 3.20 -0.71 -0.10 116.97 123.43 3drw h TYR 443 Ca 0.03 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.96 3drw h TYR 443 Cb 0.77 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.03 3drw h TYR 443 CO 0.02 -0.06 0.51 -0.07 -1.64 0.00 0.00 178.16 176.91 3drw h LEU 444 N -0.02 0.80 -0.39 2.82 3.38 -1.11 0.41 115.31 121.21 3drw h LEU 444 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3drw h LEU 444 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3drw h LEU 444 CO -0.12 0.52 0.25 -0.08 0.09 0.00 0.00 178.44 179.11 3drw h GLU 445 N 0.94 0.52 -0.25 1.13 4.57 -1.01 -3.08 114.58 117.41 3drw h GLU 445 Ca 0.36 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.39 3drw h GLU 445 Cb 0.15 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3drw h GLU 445 CO -0.17 0.36 -0.32 0.74 -1.18 0.00 0.00 179.01 178.44 3drw h PHE 446 N 0.53 0.60 -0.24 0.92 0.04 -0.58 -2.56 116.94 115.65 3drw h PHE 446 Ca 0.14 -0.15 0.07 0.00 2.80 0.00 0.00 57.97 60.83 3drw h PHE 446 Cb -0.04 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 3drw h PHE 446 CO -0.04 0.78 0.20 -0.07 -0.60 0.00 0.00 178.31 178.58 3drw h LEU 447 N 0.44 0.00 -0.98 1.54 3.38 -0.84 -0.46 115.31 118.39 3drw h LEU 447 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3drw h LEU 447 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3drw h LEU 447 CO 0.06 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.70 3drw h LYS 448 N 0.00 0.00 -0.01 1.13 1.57 -1.38 -2.88 116.57 115.00 3drw h LYS 448 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3drw h LYS 448 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3drw h LYS 448 CO -0.00 0.00 -0.03 0.54 -0.57 0.00 0.00 179.45 179.39 3drw n ARG 449 N -2.39 1.26 0.00 3.15 1.74 -0.18 -5.16 116.66 115.08 3drw n ARG 449 Ca 0.01 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 3drw n ARG 449 Cb 0.21 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3drw n ARG 449 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83