#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acm s ASN 2 N 0.00 3.49 0.48 0.00 2.20 -0.35 -4.98 114.94 115.78 1acm s ASN 2 Ca 0.00 1.33 0.16 0.00 -0.94 0.00 0.00 52.86 53.41 1acm s ASN 2 Cb 0.00 -2.01 1.15 0.00 -2.00 0.00 0.00 41.25 38.40 1acm s ASN 2 CO 0.00 -2.61 2.06 -0.65 -2.94 0.00 0.00 177.10 172.96 1acm h PRO 3 N -1.53 0.00 -0.12 3.55 0.11 -1.94 -2.97 132.00 129.09 1acm h PRO 3 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1acm h PRO 3 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1acm h PRO 3 CO 0.57 0.11 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 1acm n LEU 4 N -4.35 2.75 -4.66 2.35 4.77 -1.26 -4.89 117.00 111.71 1acm n LEU 4 Ca -0.03 -1.01 -0.44 0.00 -0.03 0.00 0.00 56.01 54.50 1acm n LEU 4 Cb 0.18 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1acm n LEU 4 CO 0.35 0.50 1.58 0.00 -1.33 0.00 0.00 177.39 178.49 1acm n TYR 5 N 1.11 2.43 -1.64 -1.77 9.36 -1.12 -1.15 117.16 124.37 1acm n TYR 5 Ca 0.16 -0.24 -0.19 0.00 3.32 0.00 0.00 57.90 60.95 1acm n TYR 5 Cb 0.54 -2.76 -0.07 0.00 -0.63 0.00 0.00 39.34 36.42 1acm n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1acm n GLN 6 N 7.29 -1.46 -2.52 2.98 6.02 -0.33 -4.99 117.38 124.37 1acm n GLN 6 Ca 0.21 1.08 -0.33 0.00 -0.01 0.00 0.00 57.00 57.95 1acm n GLN 6 Cb 0.37 -5.46 -0.04 0.00 1.02 0.00 0.00 30.24 26.13 1acm n GLN 6 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1acm s LYS 7 N -3.75 3.95 0.24 -1.09 1.02 -0.30 -4.72 119.74 115.08 1acm s LYS 7 Ca 0.00 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 56.80 1acm s LYS 7 Cb 0.00 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.09 1acm s LYS 7 CO 0.00 -0.28 0.98 -1.01 -0.92 0.00 0.00 175.35 174.12 1acm s HIS 8 N -2.35 3.88 -0.60 3.18 3.76 -1.26 -4.65 115.29 117.25 1acm s HIS 8 Ca 0.62 1.86 -0.06 0.00 -0.15 0.00 0.00 55.06 57.32 1acm s HIS 8 Cb -0.11 -3.06 0.16 0.00 1.11 0.00 0.00 32.58 30.67 1acm s HIS 8 CO 0.24 0.19 0.45 0.42 -0.85 0.00 0.00 174.74 175.19 1acm s ILE 9 N -1.09 4.10 -0.15 0.60 -1.09 -0.68 -4.92 121.20 117.97 1acm s ILE 9 Ca 0.42 -2.52 0.00 0.00 -2.23 0.00 0.00 60.65 56.33 1acm s ILE 9 Cb -0.27 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 36.85 1acm s ILE 9 CO 0.34 -0.86 -0.14 -0.38 -1.23 0.00 0.00 174.94 172.67 1acm n ILE 10 N 4.00 0.84 -3.97 2.92 5.41 -1.26 -1.14 119.36 126.16 1acm n ILE 10 Ca 0.04 -0.31 -0.10 0.00 1.00 0.00 0.00 62.75 63.38 1acm n ILE 10 Cb 0.40 -1.08 -0.12 0.00 -0.71 0.00 0.00 39.64 38.13 1acm n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1acm s SER 11 N -5.51 0.26 0.58 4.38 0.15 -1.26 -4.56 113.70 107.75 1acm s SER 11 Ca -0.20 -0.38 0.36 0.00 0.70 0.00 0.00 55.95 56.43 1acm s SER 11 Cb 0.05 0.07 1.67 0.00 -1.71 0.00 0.00 66.02 66.10 1acm s SER 11 CO 0.33 -0.21 2.10 0.40 1.20 0.00 0.00 173.24 177.06 1acm h ILE 12 N 4.76 0.05 0.00 6.45 1.08 -1.94 -2.65 117.51 125.26 1acm h ILE 12 Ca -0.30 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1acm h ILE 12 Cb 1.21 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1acm h ILE 12 CO 0.43 0.01 -0.04 -1.13 -0.69 0.00 0.00 178.15 176.74 1acm h ASN 13 N 0.00 0.00 -0.33 1.72 -0.00 -1.94 -2.41 115.58 112.62 1acm h ASN 13 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1acm h ASN 13 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.68 1acm h ASN 13 CO 0.00 0.04 0.00 0.47 -0.00 0.00 0.00 177.43 177.94 1acm n ASP 14 N -3.53 2.87 -4.62 1.15 8.00 -1.00 -4.92 116.55 114.49 1acm n ASP 14 Ca -0.02 -1.91 -0.29 0.00 0.71 0.00 0.00 54.79 53.28 1acm n ASP 14 Cb 0.14 -0.21 -0.09 0.00 -0.02 0.00 0.00 41.12 40.94 1acm n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1acm s LEU 15 N -1.48 3.20 0.41 0.64 1.43 -0.91 -5.08 118.68 116.90 1acm s LEU 15 Ca 0.36 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 1acm s LEU 15 Cb 0.21 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1acm s LEU 15 CO 0.29 0.14 0.57 -0.94 0.23 0.00 0.00 176.35 176.65 1acm s SER 16 N -2.51 5.72 0.29 2.29 1.04 -1.26 -4.95 113.70 114.32 1acm s SER 16 Ca 0.24 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.47 1acm s SER 16 Cb -0.10 -0.93 0.65 0.00 0.10 0.00 0.00 66.02 65.73 1acm s SER 16 CO 0.16 -0.70 1.79 -0.09 0.98 0.00 0.00 173.24 175.38 1acm h ARG 17 N 0.63 0.76 -0.35 4.02 2.43 -1.96 -1.95 114.38 117.96 1acm h ARG 17 Ca -0.43 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1acm h ARG 17 Cb 1.27 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1acm h ARG 17 CO 0.49 0.51 0.11 -0.44 -1.51 0.00 0.00 179.97 179.12 1acm h ASP 18 N 0.79 0.52 -0.98 -3.80 3.32 -1.96 -0.94 116.42 113.36 1acm h ASP 18 Ca 0.54 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.44 1acm h ASP 18 Cb 0.75 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.10 1acm h ASP 18 CO -0.35 0.59 0.64 0.44 -1.72 0.00 0.00 179.24 178.83 1acm h ASP 19 N 0.42 1.01 -0.24 6.45 3.32 -1.74 0.33 116.42 125.98 1acm h ASP 19 Ca 0.11 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1acm h ASP 19 Cb 0.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1acm h ASP 19 CO -0.00 0.65 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.99 1acm h LEU 20 N 1.15 0.50 -1.52 1.55 3.38 -1.13 -2.58 115.31 116.65 1acm h LEU 20 Ca 0.42 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1acm h LEU 20 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1acm h LEU 20 CO -0.17 0.78 0.00 0.78 0.09 0.00 0.00 178.44 179.93 1acm h ASN 21 N 0.21 0.28 0.47 -0.43 -0.26 -0.39 -1.63 115.58 113.83 1acm h ASN 21 Ca 0.05 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1acm h ASN 21 Cb 0.59 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1acm h ASN 21 CO 0.03 0.34 -0.22 0.25 -1.06 0.00 0.00 177.43 176.76 1acm h LEU 22 N 0.31 -0.53 -0.74 1.61 5.85 -0.86 -0.66 115.31 120.28 1acm h LEU 22 Ca 0.07 -0.06 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1acm h LEU 22 Cb 0.20 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.27 1acm h LEU 22 CO 0.00 -0.24 0.27 0.58 -0.34 0.00 0.00 178.44 178.71 1acm h VAL 23 N -0.82 0.62 -0.49 1.05 2.07 -1.02 0.32 116.25 117.99 1acm h VAL 23 Ca -0.06 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1acm h VAL 23 Cb 0.56 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1acm h VAL 23 CO 0.10 0.07 0.17 -0.07 0.02 0.00 0.00 177.57 177.87 1acm h LEU 24 N 0.40 0.70 -0.85 2.57 3.38 -1.16 0.39 115.31 120.73 1acm h LEU 24 Ca 0.41 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1acm h LEU 24 Cb 0.65 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1acm h LEU 24 CO -0.43 0.71 0.18 0.00 0.09 0.00 0.00 178.44 178.99 1acm h ALA 25 N 1.02 1.07 -0.06 1.53 0.00 0.60 -1.68 119.26 121.74 1acm h ALA 25 Ca 0.16 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1acm h ALA 25 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1acm h ALA 25 CO -0.01 0.62 -0.48 1.15 0.00 0.00 0.00 179.25 180.53 1acm h THR 26 N 0.99 1.34 -0.26 0.00 2.02 -0.69 -1.90 112.91 114.41 1acm h THR 26 Ca 0.21 -1.69 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 1acm h THR 26 Cb 0.32 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1acm h THR 26 CO -0.00 0.49 0.11 0.00 0.37 0.00 0.00 175.52 176.49 1acm h ALA 27 N 1.38 0.34 -0.33 6.16 0.00 -0.05 -0.00 119.26 126.76 1acm h ALA 27 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1acm h ALA 27 Cb 0.90 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1acm h ALA 27 CO 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 179.25 179.15 1acm h ALA 28 N 0.96 1.23 0.43 0.00 0.00 -1.24 0.26 119.26 120.91 1acm h ALA 28 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1acm h ALA 28 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1acm h ALA 28 CO -0.01 0.50 -0.21 0.87 0.00 0.00 0.00 179.25 180.41 1acm h LYS 29 N 0.51 -0.56 0.00 0.00 1.57 -0.96 -2.25 116.57 114.87 1acm h LYS 29 Ca 0.10 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1acm h LYS 29 Cb 0.47 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1acm h LYS 29 CO 0.03 -0.26 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.54 1acm h LEU 30 N -0.91 0.00 -0.46 2.94 3.38 -0.92 -1.42 115.31 117.92 1acm h LEU 30 Ca -0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1acm h LEU 30 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1acm h LEU 30 CO 0.10 0.04 -0.68 0.50 0.09 0.00 0.00 178.44 178.49 1acm h LYS 31 N 0.00 0.41 0.01 1.13 3.64 -0.37 -3.34 116.57 118.05 1acm h LYS 31 Ca -0.00 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1acm h LYS 31 Cb 0.26 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1acm h LYS 31 CO 0.00 0.94 -0.01 0.00 -2.27 0.00 0.00 179.45 178.12 1acm h ALA 32 N 0.98 -0.02 -3.28 5.00 0.00 -0.75 -3.44 119.26 117.75 1acm h ALA 32 Ca -0.02 -0.32 -0.33 0.00 0.00 0.00 0.00 54.91 54.24 1acm h ALA 32 Cb 1.24 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.67 1acm h ALA 32 CO 0.12 -0.18 -0.70 -0.80 0.00 0.00 0.00 179.25 177.69 1acm s ASN 33 N -5.84 0.76 1.19 0.00 0.01 -0.61 -5.11 114.94 105.34 1acm s ASN 33 Ca -0.17 0.16 -0.14 0.00 -0.71 0.00 0.00 52.86 52.00 1acm s ASN 33 Cb 0.00 0.00 0.27 0.00 0.41 0.00 0.00 41.25 41.93 1acm s ASN 33 CO 0.66 -0.22 0.81 -2.65 -1.51 0.00 0.00 177.10 174.19 1acm n PRO 34 N 5.03 -2.49 -3.08 -0.60 -0.02 -1.26 -4.31 135.00 128.28 1acm n PRO 34 Ca -0.09 -0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 60.52 1acm n PRO 34 Cb 0.50 -2.06 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1acm n PRO 34 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1acm n GLN 35 N -4.48 0.97 0.15 -0.52 -0.06 -1.26 -5.04 117.38 107.14 1acm n GLN 35 Ca 0.02 -3.03 0.07 0.00 -2.00 0.00 0.00 57.00 52.05 1acm n GLN 35 Cb 0.56 -1.54 0.36 0.00 -4.06 0.00 0.00 30.24 25.56 1acm n GLN 35 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1acm n PRO 36 N 0.36 0.09 -0.54 3.69 -0.02 -1.26 -0.18 135.00 137.15 1acm n PRO 36 Ca 0.20 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.29 1acm n PRO 36 Cb 0.66 -2.04 0.07 0.00 -0.02 0.00 0.00 33.50 32.18 1acm n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1acm n GLU 37 N -2.02 0.61 0.20 -0.52 -0.58 -1.26 -2.42 120.64 114.65 1acm n GLU 37 Ca -0.01 -1.96 0.04 0.00 -0.42 0.00 0.00 57.16 54.81 1acm n GLU 37 Cb 0.27 -0.88 0.40 0.00 -0.57 0.00 0.00 31.44 30.66 1acm n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1acm h LEU 38 N 0.29 0.00 -3.50 -4.62 6.46 -0.43 -3.08 115.31 110.43 1acm h LEU 38 Ca -0.04 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.48 1acm h LEU 38 Cb 1.30 0.00 -0.24 0.00 -0.73 0.00 0.00 40.66 41.00 1acm h LEU 38 CO 0.02 0.33 -0.73 0.18 -0.62 0.00 0.00 178.44 177.62 1acm n LEU 39 N -4.02 3.24 -4.77 2.25 4.77 0.21 -4.97 117.00 113.71 1acm n LEU 39 Ca -0.02 -3.93 -0.41 0.00 -0.03 0.00 0.00 56.01 51.62 1acm n LEU 39 Cb 0.39 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1acm n LEU 39 CO 0.38 1.54 1.04 -0.75 -1.33 0.00 0.00 177.39 178.27 1acm s LYS 40 N -3.08 4.26 -0.57 3.23 2.47 -1.17 -2.44 119.74 122.45 1acm s LYS 40 Ca 0.41 2.34 0.00 0.00 -1.56 0.00 0.00 55.97 57.17 1acm s LYS 40 Cb 0.38 -3.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.71 1acm s LYS 40 CO -0.04 -0.33 0.00 0.72 0.16 0.00 0.00 175.35 175.87 1acm n HIS 41 N 0.84 0.00 -4.03 4.03 8.25 -1.26 -4.94 115.22 118.11 1acm n HIS 41 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 1acm n HIS 41 Cb 0.41 -1.27 -0.06 0.00 1.12 0.00 0.00 29.99 30.19 1acm n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1acm s LYS 42 N -2.26 2.99 -0.11 -0.41 1.02 -1.02 -5.02 119.74 114.93 1acm s LYS 42 Ca 0.00 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.33 1acm s LYS 42 Cb 0.00 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1acm s LYS 42 CO 0.00 0.56 -0.14 0.08 -0.92 0.00 0.00 175.35 174.93 1acm s VAL 43 N -1.47 1.44 -0.09 3.17 1.01 -1.26 -1.59 120.40 121.62 1acm s VAL 43 Ca 0.31 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1acm s VAL 43 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1acm s VAL 43 CO 0.23 0.43 -0.07 -0.63 0.00 0.00 0.00 175.10 175.06 1acm s ILE 44 N 1.11 3.67 0.12 2.22 1.01 0.69 -0.31 121.20 129.70 1acm s ILE 44 Ca -0.04 -0.48 -0.24 0.00 0.00 0.00 0.00 60.65 59.89 1acm s ILE 44 Cb -0.14 -2.52 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 1acm s ILE 44 CO -0.03 0.57 0.74 0.00 0.00 0.00 0.00 174.94 176.22 1acm s ALA 45 N -0.49 3.45 -0.44 9.38 0.00 -0.50 -0.85 121.76 132.32 1acm s ALA 45 Ca 0.07 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 1acm s ALA 45 Cb -0.12 -2.91 0.12 0.00 0.00 0.00 0.00 23.12 20.21 1acm s ALA 45 CO 0.02 0.25 0.22 0.45 0.00 0.00 0.00 175.76 176.70 1acm s SER 46 N -0.84 5.13 -0.87 0.00 0.15 0.14 -2.09 113.70 115.32 1acm s SER 46 Ca 0.35 -2.24 -0.06 0.00 0.70 0.00 0.00 55.95 54.70 1acm s SER 46 Cb -0.22 -1.79 0.22 0.00 -1.71 0.00 0.00 66.02 62.52 1acm s SER 46 CO 0.24 -0.48 0.78 0.00 1.20 0.00 0.00 173.24 174.98 1acm s PHE 48 N -0.70 3.22 -1.84 0.00 0.40 -0.39 -1.83 117.98 116.84 1acm s PHE 48 Ca 0.24 -0.81 0.12 0.00 -0.60 0.00 0.00 56.93 55.88 1acm s PHE 48 Cb -0.11 -3.13 0.36 0.00 0.51 0.00 0.00 43.02 40.65 1acm s PHE 48 CO -0.09 -0.80 1.28 1.19 0.70 0.00 0.00 175.22 177.51 1acm n PHE 49 N 5.34 0.60 -3.75 0.36 3.72 -0.24 -2.71 117.46 120.78 1acm n PHE 49 Ca -0.11 -0.28 -0.10 0.00 -0.05 0.00 0.00 57.45 56.91 1acm n PHE 49 Cb 0.44 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 1acm n PHE 49 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1acm s GLU 50 N -1.53 0.94 0.45 -1.08 2.12 -1.25 -4.46 118.70 113.89 1acm s GLU 50 Ca 0.27 -0.79 -0.25 0.00 0.36 0.00 0.00 54.97 54.56 1acm s GLU 50 Cb 0.15 0.40 -0.09 0.00 0.26 0.00 0.00 34.13 34.85 1acm s GLU 50 CO 0.17 -0.33 1.28 0.00 -0.54 0.00 0.00 175.26 175.84 1acm n ALA 51 N -0.06 1.36 -3.64 6.30 0.00 -1.26 -4.93 120.51 118.28 1acm n ALA 51 Ca -0.16 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 1acm n ALA 51 Cb 0.63 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 1acm n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1acm s SER 52 N -0.61 -0.74 -0.03 0.00 0.15 -1.26 -5.05 113.70 106.16 1acm s SER 52 Ca 0.63 1.23 -0.03 0.00 0.70 0.00 0.00 55.95 58.47 1acm s SER 52 Cb -0.48 1.29 -0.01 0.00 -1.71 0.00 0.00 66.02 65.11 1acm s SER 52 CO 0.56 -0.20 -0.06 0.41 1.20 0.00 0.00 173.24 175.16 1acm n THR 53 N 3.77 0.32 0.31 6.45 -1.04 -1.26 -4.77 114.28 118.05 1acm n THR 53 Ca -0.18 0.35 -0.12 0.00 -2.04 0.00 0.00 64.05 62.05 1acm n THR 53 Cb 0.58 -1.57 -0.06 0.00 -1.82 0.00 0.00 70.33 67.46 1acm n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1acm h ALA 54 N -1.39 -0.95 -0.65 2.41 0.00 -1.97 -0.82 119.26 115.88 1acm h ALA 54 Ca 0.00 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.87 1acm h ALA 54 Cb 0.17 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.15 1acm h ALA 54 CO 0.00 -0.90 -0.09 1.15 0.00 0.00 0.00 179.25 179.41 1acm h THR 55 N -1.01 0.39 0.09 0.00 2.02 -1.96 0.22 112.91 112.66 1acm h THR 55 Ca -0.08 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1acm h THR 55 Cb 0.61 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1acm h THR 55 CO 0.13 0.01 -0.04 -0.09 0.37 0.00 0.00 175.52 175.90 1acm h ARG 56 N 0.05 -0.11 0.00 6.66 2.43 -1.86 -0.99 114.38 120.55 1acm h ARG 56 Ca 0.33 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 1acm h ARG 56 Cb 0.53 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1acm h ARG 56 CO -0.63 0.19 -0.49 -0.07 -1.51 0.00 0.00 179.97 177.46 1acm h LEU 57 N -0.42 0.00 -0.24 3.80 3.38 -0.75 -0.67 115.31 120.41 1acm h LEU 57 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1acm h LEU 57 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1acm h LEU 57 CO 0.02 0.49 -0.87 0.77 0.09 0.00 0.00 178.44 178.94 1acm h SER 58 N 0.00 0.51 -0.25 -0.43 4.64 -0.58 -1.73 113.55 115.71 1acm h SER 58 Ca -0.00 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1acm h SER 58 Cb 1.03 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1acm h SER 58 CO 0.06 1.17 0.05 -0.26 -0.87 0.00 0.00 176.83 176.99 1acm h PHE 59 N 0.24 0.43 0.00 4.77 0.04 -0.55 -0.79 116.94 121.08 1acm h PHE 59 Ca -0.06 -0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.57 1acm h PHE 59 Cb 1.49 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.51 1acm h PHE 59 CO 0.05 0.51 -0.39 1.96 -0.60 0.00 0.00 178.31 179.84 1acm h GLN 60 N 0.23 0.00 -0.15 1.51 4.20 -1.14 -0.84 115.11 118.92 1acm h GLN 60 Ca 0.08 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1acm h GLN 60 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1acm h GLN 60 CO 0.00 0.39 -0.26 1.15 -0.67 0.00 0.00 178.83 179.45 1acm h THR 61 N 0.00 1.36 -0.13 -0.54 2.02 -1.08 -2.11 112.91 112.43 1acm h THR 61 Ca -0.00 -1.50 0.04 0.00 0.77 0.00 0.00 66.41 65.71 1acm h THR 61 Cb 0.71 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 69.05 1acm h THR 61 CO 0.05 0.45 -0.12 0.28 0.37 0.00 0.00 175.52 176.55 1acm h SER 62 N 0.05 -0.39 -0.90 4.18 0.02 -0.71 0.54 113.55 116.35 1acm h SER 62 Ca 0.01 0.08 0.14 0.00 -0.84 0.00 0.00 61.79 61.17 1acm h SER 62 Cb 0.84 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.48 1acm h SER 62 CO 0.06 -0.16 0.51 0.24 -1.14 0.00 0.00 176.83 176.34 1acm h MET 63 N -0.15 0.73 -0.17 3.45 2.07 -1.19 0.18 114.93 119.85 1acm h MET 63 Ca 0.09 -0.04 -0.16 0.00 -2.07 0.00 0.00 59.70 57.51 1acm h MET 63 Cb 0.28 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.83 1acm h MET 63 CO -0.22 0.48 -0.56 0.45 1.07 0.00 0.00 176.91 178.14 1acm h HIS 64 N 0.75 0.67 0.00 -0.22 3.86 -0.64 -1.23 115.15 118.34 1acm h HIS 64 Ca 0.48 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1acm h HIS 64 Cb 0.60 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1acm h HIS 64 CO -0.05 0.96 0.00 0.54 0.86 0.00 0.00 177.93 180.24 1acm n ARG 65 N -3.95 0.07 -0.27 2.45 5.12 0.18 -2.31 116.66 117.94 1acm n ARG 65 Ca -0.03 0.16 0.07 0.00 -1.93 0.00 0.00 57.85 56.12 1acm n ARG 65 Cb 0.61 -1.50 0.19 0.00 -1.16 0.00 0.00 32.46 30.59 1acm n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1acm n LEU 66 N -1.45 3.22 0.00 0.55 4.77 -0.77 -4.02 117.00 119.31 1acm n LEU 66 Ca 0.06 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1acm n LEU 66 Cb 0.20 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1acm n LEU 66 CO 0.17 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1acm n GLY 67 N -0.31 1.48 3.87 -0.72 0.00 -0.98 0.63 105.19 109.17 1acm n GLY 67 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1acm n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1acm s ALA 68 N -2.75 2.97 0.08 4.61 0.00 -0.48 -4.06 121.76 122.12 1acm s ALA 68 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1acm s ALA 68 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1acm s ALA 68 CO 0.00 -0.94 0.12 -1.12 0.00 0.00 0.00 175.76 173.82 1acm s SER 69 N -4.23 5.80 -0.03 0.00 0.01 -0.62 -4.18 113.70 110.45 1acm s SER 69 Ca 0.57 0.08 0.07 0.00 1.31 0.00 0.00 55.95 57.97 1acm s SER 69 Cb -0.11 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.46 1acm s SER 69 CO 0.53 0.17 -0.23 -0.69 0.41 0.00 0.00 173.24 173.43 1acm s VAL 70 N -1.44 2.32 0.12 3.43 1.01 -1.26 -0.22 120.40 124.37 1acm s VAL 70 Ca 0.31 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1acm s VAL 70 Cb -0.12 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1acm s VAL 70 CO 0.24 0.58 -0.10 0.68 0.00 0.00 0.00 175.10 176.51 1acm s VAL 71 N -0.63 1.03 -4.78 2.92 -7.23 -0.02 -4.89 120.40 106.80 1acm s VAL 71 Ca 0.10 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1acm s VAL 71 Cb -0.10 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1acm s VAL 71 CO -0.00 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 1acm n GLY 72 N 0.03 -0.49 3.42 2.32 0.00 -1.26 0.27 105.19 109.47 1acm n GLY 72 Ca -0.12 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 1acm n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1acm s PHE 73 N -3.08 -0.49 -1.10 1.61 -0.12 -0.33 -4.93 117.98 109.54 1acm s PHE 73 Ca 0.00 0.72 0.13 0.00 -0.05 0.00 0.00 56.93 57.73 1acm s PHE 73 Cb 0.00 0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1acm s PHE 73 CO 0.00 -0.59 0.71 -1.13 -0.05 0.00 0.00 175.22 174.16 1acm n SER 74 N 0.75 1.29 -3.79 1.98 3.41 -1.26 -1.26 113.62 114.74 1acm n SER 74 Ca -0.19 -1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 57.15 1acm n SER 74 Cb 0.58 0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 64.95 1acm n SER 74 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1acm s ASP 75 N -1.73 -0.12 0.00 4.04 2.15 -1.10 -4.56 116.67 115.35 1acm s ASP 75 Ca 0.10 0.27 0.27 0.00 0.43 0.00 0.00 52.55 53.61 1acm s ASP 75 Cb 0.10 0.22 0.80 0.00 -0.30 0.00 0.00 42.92 43.74 1acm s ASP 75 CO 0.36 -0.09 1.60 -1.54 -0.17 0.00 0.00 175.17 175.33 1acm n SER 76 N 3.58 0.59 0.25 -0.34 3.41 -1.26 -4.18 113.62 115.67 1acm n SER 76 Ca -0.19 -0.42 0.11 0.00 -0.26 0.00 0.00 58.87 58.11 1acm n SER 76 Cb 0.56 0.07 0.64 0.00 -0.26 0.00 0.00 64.21 65.22 1acm n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1acm h ALA 77 N 3.32 1.25 -0.24 7.33 0.00 -1.97 -2.17 119.26 126.78 1acm h ALA 77 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1acm h ALA 77 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1acm h ALA 77 CO 0.00 0.21 -0.06 0.09 0.00 0.00 0.00 179.25 179.49 1acm n ASN 78 N -3.65 2.95 -4.95 0.00 4.13 -1.26 -4.16 115.26 108.33 1acm n ASN 78 Ca -0.01 -3.38 -0.24 0.00 1.68 0.00 0.00 54.58 52.63 1acm n ASN 78 Cb 0.29 -0.56 0.02 0.00 -1.54 0.00 0.00 39.78 37.98 1acm n ASN 78 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1acm s THR 79 N -3.03 3.89 -0.66 3.41 -4.23 -0.83 -4.93 115.64 109.27 1acm s THR 79 Ca 0.41 -0.40 0.18 0.00 -1.18 0.00 0.00 61.69 60.71 1acm s THR 79 Cb 0.36 -3.46 0.18 0.00 1.34 0.00 0.00 72.50 70.92 1acm s THR 79 CO 0.03 -0.35 1.56 -1.20 -0.54 0.00 0.00 174.62 174.12 1acm n SER 80 N -2.19 0.39 -0.02 3.99 7.64 -1.26 -1.91 113.62 120.26 1acm n SER 80 Ca 0.02 0.61 -0.16 0.00 1.01 0.00 0.00 58.87 60.35 1acm n SER 80 Cb 0.58 -0.69 -0.11 0.00 -1.01 0.00 0.00 64.21 62.98 1acm n SER 80 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1acm h LEU 81 N 0.00 0.31 0.23 -3.43 6.46 -1.85 0.11 115.31 117.13 1acm h LEU 81 Ca 0.00 -0.78 0.01 0.00 -0.12 0.00 0.00 57.88 56.99 1acm h LEU 81 Cb 0.25 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 1acm h LEU 81 CO 0.00 1.05 -0.41 1.23 -0.62 0.00 0.00 178.44 179.69 1acm h GLY 82 N -0.40 -0.88 0.01 3.75 0.00 -1.27 -3.22 103.07 101.06 1acm h GLY 82 Ca -0.04 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1acm h GLY 82 CO 0.07 -0.29 -1.51 0.28 0.00 0.00 0.00 176.54 175.09 1acm n LYS 83 N -5.48 0.34 0.00 4.80 4.01 -0.83 -4.67 118.16 116.34 1acm n LYS 83 Ca -0.08 -0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.61 1acm n LYS 83 Cb 0.38 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1acm n LYS 83 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1acm n LYS 84 N -1.90 3.78 -0.62 1.97 5.02 -0.04 -5.02 118.16 121.35 1acm n LYS 84 Ca -0.00 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1acm n LYS 84 Cb 0.45 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.83 1acm n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1acm n GLY 85 N 0.59 0.63 3.77 0.72 0.00 -0.81 -4.98 105.19 105.11 1acm n GLY 85 Ca 0.00 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1acm n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1acm s GLU 86 N -1.03 4.22 0.67 1.61 2.12 -0.78 -4.94 118.70 120.56 1acm s GLU 86 Ca 0.00 2.33 -0.11 0.00 0.36 0.00 0.00 54.97 57.55 1acm s GLU 86 Cb 0.00 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 1acm s GLU 86 CO 0.00 -0.34 1.06 0.95 -0.54 0.00 0.00 175.26 176.39 1acm s THR 87 N -1.15 4.13 0.30 -1.70 -4.23 -1.26 -4.42 115.64 107.31 1acm s THR 87 Ca 0.51 0.69 0.05 0.00 -1.18 0.00 0.00 61.69 61.77 1acm s THR 87 Cb -0.42 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 69.83 1acm s THR 87 CO 0.56 -0.90 1.73 0.25 -0.54 0.00 0.00 174.62 175.72 1acm h LEU 88 N -0.51 0.33 0.41 4.79 5.85 -1.98 -0.40 115.31 123.81 1acm h LEU 88 Ca -0.44 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 1acm h LEU 88 Cb 1.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1acm h LEU 88 CO 0.62 0.64 -0.20 0.00 -0.34 0.00 0.00 178.44 179.17 1acm h ALA 89 N 1.38 -0.55 0.00 1.25 0.00 -1.95 0.13 119.26 119.52 1acm h ALA 89 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1acm h ALA 89 Cb 0.71 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1acm h ALA 89 CO 0.05 -0.76 -0.23 -0.44 0.00 0.00 0.00 179.25 177.87 1acm h ASP 90 N -0.65 0.00 0.02 0.00 3.32 -1.91 0.24 116.42 117.44 1acm h ASP 90 Ca -0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1acm h ASP 90 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1acm h ASP 90 CO 0.09 0.23 -0.01 0.74 -1.72 0.00 0.00 179.24 178.57 1acm h THR 91 N 0.00 1.08 -0.39 0.35 2.02 -0.69 -1.04 112.91 114.24 1acm h THR 91 Ca -0.00 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1acm h THR 91 Cb 0.42 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1acm h THR 91 CO 0.03 0.08 -0.17 0.40 0.37 0.00 0.00 175.52 176.23 1acm h ILE 92 N -0.17 1.26 -0.77 3.11 5.03 -0.50 -1.35 117.51 124.12 1acm h ILE 92 Ca -0.00 -1.24 0.02 0.00 -0.12 0.00 0.00 64.86 63.52 1acm h ILE 92 Cb 0.16 1.15 -0.04 0.00 -3.03 0.00 0.00 36.82 35.05 1acm h ILE 92 CO 0.01 0.42 0.50 0.28 -0.68 0.00 0.00 178.15 178.67 1acm h SER 93 N 0.65 0.84 -0.03 1.72 0.02 -0.56 -0.01 113.55 116.18 1acm h SER 93 Ca 0.10 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1acm h SER 93 Cb 0.65 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1acm h SER 93 CO 0.05 0.59 -0.09 0.58 -1.14 0.00 0.00 176.83 176.82 1acm h VAL 94 N 0.99 1.45 -0.19 2.27 2.07 -0.95 -3.24 116.25 118.65 1acm h VAL 94 Ca 0.30 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1acm h VAL 94 Cb -0.04 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1acm h VAL 94 CO -0.09 0.40 0.00 0.40 0.02 0.00 0.00 177.57 178.30 1acm h ILE 95 N -0.43 1.12 0.00 4.57 2.04 -0.93 -0.49 117.51 123.39 1acm h ILE 95 Ca -0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1acm h ILE 95 Cb 0.69 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1acm h ILE 95 CO 0.02 0.15 0.04 0.28 0.00 0.00 0.00 178.15 178.64 1acm h SER 96 N 0.26 0.00 -0.21 1.72 0.02 -1.03 -0.36 113.55 113.95 1acm h SER 96 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1acm h SER 96 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1acm h SER 96 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1acm n THR 97 N -2.98 0.27 0.00 -2.27 -2.24 -0.19 -4.44 114.28 102.43 1acm n THR 97 Ca -0.03 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1acm n THR 97 Cb 0.10 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1acm n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1acm n TYR 98 N 0.23 0.00 -4.08 4.78 4.01 -0.16 -5.11 117.16 116.84 1acm n TYR 98 Ca 0.13 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.65 1acm n TYR 98 Cb 0.27 0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 1acm n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1acm s VAL 99 N -1.97 3.95 -0.44 -0.72 -7.23 -1.15 -4.92 120.40 107.92 1acm s VAL 99 Ca 0.00 -1.51 0.23 0.00 -1.81 0.00 0.00 61.98 58.89 1acm s VAL 99 Cb 0.00 -3.22 0.17 0.00 0.56 0.00 0.00 36.38 33.89 1acm s VAL 99 CO 0.00 -0.30 1.39 0.44 -0.31 0.00 0.00 175.10 176.32 1acm h ASP 100 N 1.52 0.00 -4.51 4.85 3.32 -1.04 -3.47 116.42 117.09 1acm h ASP 100 Ca -0.46 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 56.62 1acm h ASP 100 Cb 1.25 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.61 1acm h ASP 100 CO 0.60 0.02 0.46 0.00 -1.72 0.00 0.00 179.24 178.60 1acm s ALA 101 N -3.24 -1.85 -0.18 3.45 0.00 -1.26 -4.31 121.76 114.37 1acm s ALA 101 Ca 0.05 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1acm s ALA 101 Cb 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1acm s ALA 101 CO 0.71 -0.50 -0.16 0.42 0.00 0.00 0.00 175.76 176.22 1acm s ILE 102 N -2.12 1.90 -0.24 0.00 1.01 -0.15 -1.41 121.20 120.19 1acm s ILE 102 Ca -0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1acm s ILE 102 Cb -0.01 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1acm s ILE 102 CO -0.03 0.41 0.11 -0.69 0.00 0.00 0.00 174.94 174.74 1acm s VAL 103 N 1.33 4.78 -0.03 2.92 1.01 -0.89 -0.68 120.40 128.85 1acm s VAL 103 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1acm s VAL 103 Cb -0.14 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1acm s VAL 103 CO -0.11 0.35 0.08 0.00 0.00 0.00 0.00 175.10 175.41 1acm s MET 104 N 1.29 0.08 -0.00 2.72 0.00 -0.87 -0.54 119.30 121.97 1acm s MET 104 Ca 0.06 0.12 0.06 0.00 0.00 0.00 0.00 55.69 55.92 1acm s MET 104 Cb -0.15 0.02 -0.03 0.00 0.00 0.00 0.00 34.83 34.68 1acm s MET 104 CO 0.05 -0.02 -0.18 0.50 0.00 0.00 0.00 175.02 175.37 1acm s ARG 105 N 0.12 2.23 -0.03 3.16 3.52 -0.76 -1.50 118.95 125.69 1acm s ARG 105 Ca -0.01 -0.87 -0.20 0.00 -0.13 0.00 0.00 55.73 54.52 1acm s ARG 105 Cb -0.01 -2.23 0.04 0.00 -1.56 0.00 0.00 34.95 31.18 1acm s ARG 105 CO -0.00 0.57 0.44 -1.58 -0.81 0.00 0.00 175.30 173.92 1acm s HIS 106 N -0.81 -0.36 -0.39 5.12 2.46 -0.82 -1.08 115.29 119.42 1acm s HIS 106 Ca 0.13 0.60 0.26 0.00 0.47 0.00 0.00 55.06 56.52 1acm s HIS 106 Cb -0.10 0.21 0.78 0.00 -0.13 0.00 0.00 32.58 33.34 1acm s HIS 106 CO 0.03 -0.46 1.75 -1.00 -2.47 0.00 0.00 174.74 172.59 1acm h PRO 107 N 3.61 0.00 -6.13 2.88 0.13 -1.87 -0.62 132.00 130.01 1acm h PRO 107 Ca -0.29 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 1acm h PRO 107 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1acm h PRO 107 CO 0.39 0.00 -0.10 -0.65 -0.23 0.00 0.00 178.00 177.41 1acm s GLN 108 N -3.31 4.10 0.19 0.86 1.11 -1.26 -4.04 119.66 117.32 1acm s GLN 108 Ca 0.06 0.60 -0.30 0.00 0.01 0.00 0.00 55.36 55.74 1acm s GLN 108 Cb 0.08 -3.24 -0.08 0.00 -1.01 0.00 0.00 33.01 28.76 1acm s GLN 108 CO 0.58 0.63 1.26 -1.21 0.01 0.00 0.00 175.29 176.56 1acm s GLU 109 N -1.00 4.44 0.00 2.91 8.01 -1.26 -2.99 118.70 128.81 1acm s GLU 109 Ca 0.27 1.97 0.00 0.00 0.01 0.00 0.00 54.97 57.22 1acm s GLU 109 Cb -0.18 -3.22 0.00 0.00 -4.31 0.00 0.00 34.13 26.42 1acm s GLU 109 CO 0.16 -0.18 0.00 0.41 0.01 0.00 0.00 175.26 175.67 1acm n GLY 110 N 2.28 0.27 0.23 -1.39 0.00 -1.26 -4.98 105.19 100.34 1acm n GLY 110 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1acm n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1acm h ALA 111 N 0.00 0.74 -0.27 4.61 0.00 -1.89 -1.53 119.26 120.92 1acm h ALA 111 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1acm h ALA 111 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1acm h ALA 111 CO 0.00 0.15 -0.41 0.00 0.00 0.00 0.00 179.25 178.99 1acm h ALA 112 N 1.22 0.77 -0.40 0.00 0.00 -1.91 -2.31 119.26 116.63 1acm h ALA 112 Ca 0.22 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1acm h ALA 112 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1acm h ALA 112 CO -0.06 0.66 0.26 -0.09 0.00 0.00 0.00 179.25 180.02 1acm h ARG 113 N 0.53 0.50 0.00 0.00 9.65 -1.88 -1.75 114.38 121.44 1acm h ARG 113 Ca 0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1acm h ARG 113 Cb 0.94 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1acm h ARG 113 CO 0.08 0.33 0.00 1.37 2.80 0.00 0.00 179.97 184.56 1acm h LEU 114 N 0.52 0.00 -1.61 3.80 8.10 -1.02 -2.42 115.31 122.68 1acm h LEU 114 Ca 0.15 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.16 1acm h LEU 114 Cb -0.03 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.17 1acm h LEU 114 CO -0.05 0.00 0.28 0.00 -4.11 0.00 0.00 178.44 174.56 1acm h ALA 115 N 2.14 1.75 -0.16 0.17 0.00 -0.76 -1.24 119.26 121.16 1acm h ALA 115 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1acm h ALA 115 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1acm h ALA 115 CO 0.00 0.22 -0.31 1.79 0.00 0.00 0.00 179.25 180.95 1acm h THR 116 N 0.52 1.27 -0.01 0.00 1.35 -1.16 0.15 112.91 115.03 1acm h THR 116 Ca 0.16 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1acm h THR 116 Cb 0.01 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1acm h THR 116 CO -0.04 0.40 0.02 -0.33 -0.25 0.00 0.00 175.52 175.32 1acm h GLU 117 N 0.27 0.00 -0.01 4.72 5.08 -1.28 -2.87 114.58 120.49 1acm h GLU 117 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1acm h GLU 117 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1acm h GLU 117 CO 0.05 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.25 1acm n PHE 118 N -3.81 0.01 1.27 4.33 3.72 -0.11 -4.73 117.46 118.14 1acm n PHE 118 Ca -0.03 -0.02 0.10 0.00 -0.05 0.00 0.00 57.45 57.45 1acm n PHE 118 Cb 0.10 -0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.00 1acm n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1acm n SER 119 N 0.26 1.49 0.00 4.37 3.41 0.32 -4.24 113.62 119.24 1acm n SER 119 Ca 0.03 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1acm n SER 119 Cb 0.13 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1acm n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1acm n GLY 120 N 1.07 3.37 1.15 5.00 0.00 -1.26 -1.27 105.19 113.25 1acm n GLY 120 Ca 0.15 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1acm n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1acm n ASN 121 N 7.28 3.44 -4.68 1.61 3.02 -1.26 -4.88 115.26 119.79 1acm n ASN 121 Ca 0.00 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.13 1acm n ASN 121 Cb 0.00 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1acm n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1acm s VAL 122 N -1.56 4.81 0.46 2.41 1.01 -0.39 -5.00 120.40 122.14 1acm s VAL 122 Ca 0.38 1.86 -0.23 0.00 0.00 0.00 0.00 61.98 63.99 1acm s VAL 122 Cb 0.23 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1acm s VAL 122 CO 0.32 -0.02 1.14 -2.16 0.00 0.00 0.00 175.10 174.38 1acm s PRO 123 N 2.27 3.78 -0.15 2.72 0.04 -1.26 -4.80 135.00 137.59 1acm s PRO 123 Ca 0.43 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1acm s PRO 123 Cb -0.17 -2.37 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 1acm s PRO 123 CO 0.13 -0.52 -0.15 0.08 0.04 0.00 0.00 177.00 176.59 1acm s VAL 124 N -1.61 2.71 -0.22 -0.36 1.01 -1.26 -0.98 120.40 119.69 1acm s VAL 124 Ca 0.64 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1acm s VAL 124 Cb -0.26 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1acm s VAL 124 CO 0.32 0.52 -0.05 -0.76 0.00 0.00 0.00 175.10 175.13 1acm s LEU 125 N 0.70 2.87 -0.50 3.92 1.02 0.14 -1.68 118.68 125.15 1acm s LEU 125 Ca -0.07 -0.40 -0.26 0.00 0.02 0.00 0.00 54.13 53.41 1acm s LEU 125 Cb -0.16 -1.73 0.03 0.00 0.02 0.00 0.00 46.19 44.36 1acm s LEU 125 CO 0.02 -0.02 1.02 0.21 0.02 0.00 0.00 176.35 177.59 1acm s ASN 126 N 1.47 6.49 0.00 2.29 2.47 -0.29 -2.05 114.94 125.32 1acm s ASN 126 Ca 0.06 0.10 0.11 0.00 0.42 0.00 0.00 52.86 53.55 1acm s ASN 126 Cb -0.14 -2.49 0.35 0.00 -1.45 0.00 0.00 41.25 37.52 1acm s ASN 126 CO -0.04 -1.20 1.28 0.00 -3.72 0.00 0.00 177.10 173.42 1acm n ALA 127 N 7.58 2.46 0.00 1.71 0.00 -0.56 -4.09 120.51 127.61 1acm n ALA 127 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1acm n ALA 127 Cb 0.48 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1acm n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1acm n GLY 128 N 1.01 3.77 2.99 0.00 0.00 -1.26 -4.77 105.19 106.94 1acm n GLY 128 Ca 0.11 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1acm n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1acm s ASP 129 N 0.00 4.67 1.21 1.61 -4.77 -1.01 -1.94 116.67 116.44 1acm s ASP 129 Ca 0.00 -2.19 0.00 0.00 -3.30 0.00 0.00 52.55 47.06 1acm s ASP 129 Cb 0.00 -1.57 0.00 0.00 -1.09 0.00 0.00 42.92 40.26 1acm s ASP 129 CO 0.00 -0.37 0.00 0.61 0.70 0.00 0.00 175.17 176.11 1acm n GLY 130 N 4.20 3.05 1.66 2.12 0.00 -0.24 -0.98 105.19 115.00 1acm n GLY 130 Ca 0.04 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.94 1acm n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1acm n SER 131 N 2.52 4.96 0.00 1.61 3.41 -1.26 -4.69 113.62 120.17 1acm n SER 131 Ca 0.00 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 1acm n SER 131 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1acm n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1acm n ASN 132 N 0.71 0.00 -4.59 4.04 5.15 -0.15 -4.42 115.26 116.00 1acm n ASN 132 Ca 0.24 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.96 1acm n ASN 132 Cb 1.01 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 40.16 1acm n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1acm s GLN 133 N 0.02 1.91 -0.48 1.20 -1.52 -1.26 -4.46 119.66 115.06 1acm s GLN 133 Ca 0.00 -2.00 0.06 0.00 -1.95 0.00 0.00 55.36 51.48 1acm s GLN 133 Cb 0.00 -1.70 0.23 0.00 -0.22 0.00 0.00 33.01 31.32 1acm s GLN 133 CO 0.00 0.05 0.80 1.58 -0.25 0.00 0.00 175.29 177.47 1acm n HIS 134 N -0.89 -3.08 -0.27 0.91 -0.00 -1.26 -2.40 115.22 108.23 1acm n HIS 134 Ca -0.05 -1.90 -0.02 0.00 -0.00 0.00 0.00 57.72 55.75 1acm n HIS 134 Cb 0.65 1.32 0.16 0.00 -0.00 0.00 0.00 29.99 32.12 1acm n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1acm h PRO 135 N 4.26 1.12 0.00 1.57 0.13 -1.80 -2.53 132.00 134.75 1acm h PRO 135 Ca -0.07 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1acm h PRO 135 Cb 1.03 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1acm h PRO 135 CO 0.28 0.80 0.00 0.25 -0.23 0.00 0.00 178.00 179.09 1acm n THR 136 N -4.36 0.81 -0.04 1.56 -2.24 -1.26 -2.24 114.28 106.51 1acm n THR 136 Ca 0.09 0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1acm n THR 136 Cb 0.08 -1.03 -0.11 0.00 -2.10 0.00 0.00 70.33 67.17 1acm n THR 136 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1acm h GLN 137 N 0.00 0.00 -0.47 -0.78 5.75 -1.82 -2.90 115.11 114.90 1acm h GLN 137 Ca 0.00 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1acm h GLN 137 Cb 0.37 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 1acm h GLN 137 CO 0.00 0.75 0.31 1.15 -2.65 0.00 0.00 178.83 178.39 1acm h THR 138 N -0.74 1.04 -0.51 2.39 2.02 -1.46 0.87 112.91 116.52 1acm h THR 138 Ca -0.00 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1acm h THR 138 Cb 0.75 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1acm h THR 138 CO 0.00 0.09 -0.08 -0.07 0.37 0.00 0.00 175.52 175.83 1acm h LEU 139 N 0.52 0.92 -0.08 2.58 3.38 -1.37 0.98 115.31 122.23 1acm h LEU 139 Ca 0.19 -0.28 -0.22 0.00 0.09 0.00 0.00 57.88 57.66 1acm h LEU 139 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1acm h LEU 139 CO -0.05 1.02 -1.02 0.17 0.09 0.00 0.00 178.44 178.66 1acm h LEU 140 N 0.83 0.22 -0.53 1.67 8.10 -1.10 -2.05 115.31 122.46 1acm h LEU 140 Ca 0.14 -0.21 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1acm h LEU 140 Cb 0.61 -0.07 -0.03 0.00 -0.44 0.00 0.00 40.66 40.74 1acm h LEU 140 CO 0.04 1.10 0.30 0.44 -4.11 0.00 0.00 178.44 176.20 1acm h ASP 141 N 0.06 0.66 -0.44 0.17 3.32 -0.56 -0.26 116.42 119.37 1acm h ASP 141 Ca -0.06 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 1acm h ASP 141 Cb 1.72 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 1acm h ASP 141 CO 0.15 0.55 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.99 1acm h LEU 142 N 0.71 0.90 -0.21 1.55 3.38 -0.81 -0.60 115.31 120.23 1acm h LEU 142 Ca 0.19 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1acm h LEU 142 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1acm h LEU 142 CO -0.03 1.08 0.14 0.15 0.09 0.00 0.00 178.44 179.87 1acm h PHE 143 N 0.71 0.27 -0.51 1.13 3.57 -1.14 -0.25 116.94 120.72 1acm h PHE 143 Ca 0.10 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1acm h PHE 143 Cb 0.72 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1acm h PHE 143 CO 0.05 0.17 0.14 1.15 -2.23 0.00 0.00 178.31 177.59 1acm h THR 144 N 0.29 1.21 0.35 4.41 2.02 -0.71 -0.19 112.91 120.29 1acm h THR 144 Ca 0.08 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1acm h THR 144 Cb -0.03 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1acm h THR 144 CO -0.02 0.28 -0.17 0.40 0.37 0.00 0.00 175.52 176.38 1acm h ILE 145 N 0.74 0.62 -0.62 3.11 2.04 -0.85 0.32 117.51 122.88 1acm h ILE 145 Ca 0.17 -0.52 0.12 0.00 1.00 0.00 0.00 64.86 65.63 1acm h ILE 145 Cb 0.25 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 1acm h ILE 145 CO -0.00 0.09 0.15 -0.61 0.00 0.00 0.00 178.15 177.77 1acm h GLN 146 N -0.78 0.27 -0.64 2.37 4.15 -0.87 0.17 115.11 119.77 1acm h GLN 146 Ca -0.05 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1acm h GLN 146 Cb 0.52 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1acm h GLN 146 CO 0.08 0.18 0.29 0.37 -1.93 0.00 0.00 178.83 177.82 1acm h GLN 147 N 0.28 0.91 0.00 1.69 4.15 -0.97 0.51 115.11 121.68 1acm h GLN 147 Ca 0.33 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1acm h GLN 147 Cb 0.49 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1acm h GLN 147 CO -0.41 0.72 -1.24 0.25 -1.93 0.00 0.00 178.83 176.22 1acm n THR 148 N -4.34 0.02 0.26 2.39 -2.24 0.33 -4.45 114.28 106.26 1acm n THR 148 Ca 0.06 -0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.72 1acm n THR 148 Cb 0.14 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 1acm n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1acm n GLU 149 N -1.75 3.55 0.00 -0.78 4.71 0.32 -5.01 120.64 121.68 1acm n GLU 149 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1acm n GLU 149 Cb 0.40 -0.92 0.00 0.00 -1.01 0.00 0.00 31.44 29.91 1acm n GLU 149 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1acm n GLY 150 N 1.39 2.24 3.73 0.62 0.00 0.17 -4.93 105.19 108.40 1acm n GLY 150 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1acm n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1acm s ARG 151 N 0.00 2.17 0.00 1.61 0.52 -1.26 -4.92 118.95 117.07 1acm s ARG 151 Ca 0.00 -1.98 0.00 0.00 -0.52 0.00 0.00 55.73 53.23 1acm s ARG 151 Cb 0.00 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.60 1acm s ARG 151 CO 0.00 -0.18 0.17 1.28 0.02 0.00 0.00 175.30 176.59 1acm n LEU 152 N -1.24 0.33 -4.63 2.53 4.77 -1.26 -3.98 117.00 113.52 1acm n LEU 152 Ca -0.04 -0.42 -0.32 0.00 -0.03 0.00 0.00 56.01 55.20 1acm n LEU 152 Cb 0.65 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.65 1acm n LEU 152 CO 0.45 0.08 -0.37 -1.81 -1.33 0.00 0.00 177.39 174.42 1acm s ASP 153 N -0.18 4.78 -1.14 -1.43 1.11 -1.26 -4.70 116.67 113.84 1acm s ASP 153 Ca 0.00 -0.15 -0.04 0.00 0.18 0.00 0.00 52.55 52.54 1acm s ASP 153 Cb 0.00 -1.13 -0.03 0.00 1.07 0.00 0.00 42.92 42.83 1acm s ASP 153 CO 0.00 0.25 0.92 0.59 1.18 0.00 0.00 175.17 178.11 1acm n ASN 154 N 1.22 -4.17 -4.64 0.27 5.03 0.12 -4.94 115.26 108.15 1acm n ASN 154 Ca -0.14 -0.71 -0.24 0.00 0.87 0.00 0.00 54.58 54.37 1acm n ASN 154 Cb 0.52 -4.95 -0.07 0.00 -1.02 0.00 0.00 39.78 34.26 1acm n ASN 154 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1acm s LEU 155 N -5.98 3.20 -0.33 3.41 1.43 -1.24 -4.92 118.68 114.26 1acm s LEU 155 Ca 0.23 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1acm s LEU 155 Cb -0.04 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1acm s LEU 155 CO 0.75 0.02 0.10 -1.00 0.23 0.00 0.00 176.35 176.46 1acm s HIS 156 N -2.18 3.22 -0.17 0.29 3.76 -1.26 -0.46 115.29 118.49 1acm s HIS 156 Ca 0.30 -1.24 0.01 0.00 -0.15 0.00 0.00 55.06 53.99 1acm s HIS 156 Cb -0.07 -2.28 0.02 0.00 1.11 0.00 0.00 32.58 31.36 1acm s HIS 156 CO 0.19 -0.67 -0.18 0.14 -0.85 0.00 0.00 174.74 173.37 1acm s VAL 157 N 1.45 1.90 -0.14 -0.90 -7.23 -0.34 -1.09 120.40 114.04 1acm s VAL 157 Ca 0.00 -0.84 -0.08 0.00 -1.81 0.00 0.00 61.98 59.25 1acm s VAL 157 Cb -0.19 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1acm s VAL 157 CO 0.03 0.51 0.14 0.00 -0.31 0.00 0.00 175.10 175.47 1acm s ALA 158 N 1.29 3.82 -0.12 1.32 0.00 -0.80 -1.27 121.76 126.00 1acm s ALA 158 Ca 0.04 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1acm s ALA 158 Cb -0.13 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.96 1acm s ALA 158 CO -0.11 0.48 -0.19 -1.64 0.00 0.00 0.00 175.76 174.30 1acm s MET 159 N -0.61 2.59 -0.02 0.00 -1.94 -0.18 -0.87 119.30 118.27 1acm s MET 159 Ca 0.13 -0.70 0.08 0.00 -1.71 0.00 0.00 55.69 53.49 1acm s MET 159 Cb -0.12 -2.12 -0.02 0.00 2.01 0.00 0.00 34.83 34.58 1acm s MET 159 CO 0.02 -0.02 -0.25 0.08 -0.01 0.00 0.00 175.02 174.84 1acm s VAL 160 N 0.85 2.01 0.00 -6.03 1.01 -0.73 -0.59 120.40 116.92 1acm s VAL 160 Ca -0.08 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1acm s VAL 160 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1acm s VAL 160 CO -0.01 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1acm n GLY 161 N 2.47 0.05 3.45 4.51 0.00 -0.21 -1.21 105.19 114.25 1acm n GLY 161 Ca -0.16 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 1acm n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1acm s ASP 162 N -4.00 6.22 0.00 1.61 2.15 -1.26 -4.36 116.67 117.03 1acm s ASP 162 Ca 0.00 -0.90 0.20 0.00 0.43 0.00 0.00 52.55 52.28 1acm s ASP 162 Cb 0.00 -2.28 -0.22 0.00 -0.30 0.00 0.00 42.92 40.12 1acm s ASP 162 CO 0.00 -0.86 0.85 0.18 -0.17 0.00 0.00 175.17 175.17 1acm n LEU 163 N 6.10 0.95 -0.01 -1.34 4.77 -0.27 -2.58 117.00 124.63 1acm n LEU 163 Ca -0.07 -0.50 -0.16 0.00 -0.03 0.00 0.00 56.01 55.25 1acm n LEU 163 Cb 0.45 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1acm n LEU 163 CO 0.53 0.24 0.31 0.50 -1.33 0.00 0.00 177.39 177.64 1acm h LYS 164 N 0.01 0.33 -0.01 3.23 3.64 -1.34 -3.34 116.57 119.09 1acm h LYS 164 Ca 0.00 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1acm h LYS 164 Cb 0.48 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1acm h LYS 164 CO 0.00 1.03 -0.46 0.66 -2.27 0.00 0.00 179.45 178.41 1acm n TYR 165 N -4.32 0.00 -2.15 1.91 4.01 -1.26 -4.85 117.16 110.50 1acm n TYR 165 Ca -0.10 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.29 1acm n TYR 165 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.60 1acm n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1acm s GLY 166 N -2.19 0.36 0.55 2.72 0.00 -1.07 -4.71 107.32 102.99 1acm s GLY 166 Ca 0.14 -1.19 0.29 0.00 0.00 0.00 0.00 44.72 43.96 1acm s GLY 166 CO 0.51 3.29 2.13 0.07 0.00 0.00 0.00 173.10 179.10 1acm h ARG 167 N 12.63 0.00 0.58 2.90 0.11 -1.78 -2.36 114.38 126.45 1acm h ARG 167 Ca -0.09 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 1acm h ARG 167 Cb 1.08 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.17 1acm h ARG 167 CO 1.24 0.08 -0.28 1.79 0.10 0.00 0.00 179.97 182.90 1acm h THR 168 N 0.00 0.38 0.00 0.08 1.35 -1.88 -2.27 112.91 110.57 1acm h THR 168 Ca -0.00 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.63 1acm h THR 168 Cb 0.23 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1acm h THR 168 CO 0.01 0.03 -0.15 -0.37 -0.25 0.00 0.00 175.52 174.79 1acm h VAL 169 N -0.91 0.68 0.75 6.82 -1.51 -1.84 -0.25 116.25 119.99 1acm h VAL 169 Ca -0.08 -0.61 -0.04 0.00 -1.23 0.00 0.00 66.70 64.74 1acm h VAL 169 Cb 0.64 1.38 0.01 0.00 -2.13 0.00 0.00 31.29 31.19 1acm h VAL 169 CO 0.13 0.14 -0.36 0.45 -1.23 0.00 0.00 177.57 176.70 1acm h HIS 170 N 0.00 -0.93 -0.04 5.19 -0.00 -1.12 -1.31 115.15 116.94 1acm h HIS 170 Ca -0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1acm h HIS 170 Cb 0.37 0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 28.09 1acm h HIS 170 CO 0.00 -0.57 0.02 0.77 -0.00 0.00 0.00 177.93 178.15 1acm h SER 171 N -1.03 0.05 -0.69 2.45 0.02 -1.07 -2.90 113.55 110.38 1acm h SER 171 Ca -0.10 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1acm h SER 171 Cb 0.78 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1acm h SER 171 CO 0.17 0.12 0.21 0.25 -1.14 0.00 0.00 176.83 176.44 1acm h LEU 172 N -0.02 1.02 -1.06 5.07 5.85 -1.09 0.30 115.31 125.38 1acm h LEU 172 Ca 0.01 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1acm h LEU 172 Cb 0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1acm h LEU 172 CO -0.00 0.95 0.17 0.74 -0.34 0.00 0.00 178.44 179.96 1acm h THR 173 N 1.04 1.22 0.00 1.05 2.02 -1.17 -1.71 112.91 115.36 1acm h THR 173 Ca 0.23 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.56 1acm h THR 173 Cb 0.30 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1acm h THR 173 CO -0.01 0.29 -0.41 1.56 0.37 0.00 0.00 175.52 177.32 1acm h GLN 174 N 0.82 0.00 0.02 6.66 4.20 -1.14 -2.51 115.11 123.16 1acm h GLN 174 Ca 0.19 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.78 1acm h GLN 174 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 1acm h GLN 174 CO -0.01 0.41 -0.47 0.00 -0.67 0.00 0.00 178.83 178.10 1acm h ALA 175 N 1.59 0.03 0.00 3.87 0.00 -0.12 -3.34 119.26 121.29 1acm h ALA 175 Ca -0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1acm h ALA 175 Cb 0.97 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1acm h ALA 175 CO 0.05 0.24 -0.23 -0.07 0.00 0.00 0.00 179.25 179.25 1acm h LEU 176 N -0.33 0.00 0.00 0.00 3.38 -1.37 -1.00 115.31 115.99 1acm h LEU 176 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1acm h LEU 176 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1acm h LEU 176 CO 0.09 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1acm n ALA 177 N -2.25 2.14 0.65 1.53 0.00 -0.95 -1.83 120.51 119.81 1acm n ALA 177 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1acm n ALA 177 Cb 0.40 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 18.73 1acm n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1acm n LYS 178 N -1.08 0.24 -3.58 0.00 5.02 -0.38 -4.93 118.16 113.44 1acm n LYS 178 Ca 0.13 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.28 1acm n LYS 178 Cb 0.09 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 1acm n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1acm s PHE 179 N -3.14 2.73 -0.04 2.13 0.40 -0.76 -4.81 117.98 114.50 1acm s PHE 179 Ca 0.07 -0.47 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 1acm s PHE 179 Cb 0.14 -2.13 -0.05 0.00 0.51 0.00 0.00 43.02 41.49 1acm s PHE 179 CO 0.71 -0.09 0.28 -0.51 0.70 0.00 0.00 175.22 176.32 1acm s ASP 180 N -4.12 6.59 -1.08 1.36 1.01 -1.26 -4.52 116.67 114.65 1acm s ASP 180 Ca 0.47 0.70 -0.05 0.00 0.71 0.00 0.00 52.55 54.38 1acm s ASP 180 Cb -0.04 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.75 1acm s ASP 180 CO 0.28 0.34 0.72 0.61 0.21 0.00 0.00 175.17 177.33 1acm n GLY 181 N 1.70 -0.19 3.85 0.21 0.00 -1.26 0.16 105.19 109.66 1acm n GLY 181 Ca -0.15 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1acm n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1acm s ASN 182 N -3.06 6.72 -0.08 1.61 0.01 -1.26 -3.03 114.94 115.84 1acm s ASN 182 Ca 0.36 0.86 0.01 0.00 -0.71 0.00 0.00 52.86 53.37 1acm s ASN 182 Cb -0.16 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 1acm s ASN 182 CO 0.44 0.30 -0.07 -0.60 -1.51 0.00 0.00 177.10 175.66 1acm s ARG 183 N -1.26 2.84 -0.10 -0.60 3.00 0.39 -4.44 118.95 118.78 1acm s ARG 183 Ca 0.25 -0.56 -0.00 0.00 -1.00 0.00 0.00 55.73 54.41 1acm s ARG 183 Cb -0.15 -2.61 -0.03 0.00 0.00 0.00 0.00 34.95 32.16 1acm s ARG 183 CO 0.13 0.61 -0.08 -0.06 0.00 0.00 0.00 175.30 175.90 1acm s PHE 184 N -0.65 2.91 -0.10 5.12 0.08 -0.17 -1.20 117.98 123.97 1acm s PHE 184 Ca 0.10 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 56.96 1acm s PHE 184 Cb -0.11 -1.80 0.01 0.00 -0.57 0.00 0.00 43.02 40.55 1acm s PHE 184 CO 0.02 0.11 -0.17 0.71 -0.10 0.00 0.00 175.22 175.78 1acm s TYR 185 N -0.25 2.03 -0.17 0.36 2.02 -0.40 -1.08 117.35 119.86 1acm s TYR 185 Ca 0.03 -0.88 -0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1acm s TYR 185 Cb -0.13 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 1acm s TYR 185 CO 0.03 -0.41 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.38 1acm s PHE 186 N 0.70 2.80 -0.39 2.71 0.08 -0.41 -1.01 117.98 122.45 1acm s PHE 186 Ca -0.12 -1.16 0.03 0.00 0.12 0.00 0.00 56.93 55.80 1acm s PHE 186 Cb -0.16 -1.92 0.11 0.00 -0.57 0.00 0.00 43.02 40.48 1acm s PHE 186 CO 0.03 -0.55 0.14 0.42 -0.10 0.00 0.00 175.22 175.15 1acm s ILE 187 N 0.99 1.98 0.04 0.64 1.01 0.25 -2.49 121.20 123.62 1acm s ILE 187 Ca -0.02 -2.45 0.00 0.00 0.00 0.00 0.00 60.65 58.18 1acm s ILE 187 Cb -0.15 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1acm s ILE 187 CO -0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 174.94 174.16 1acm s ALA 188 N 0.65 0.35 0.39 9.38 0.00 -1.26 -1.04 121.76 130.23 1acm s ALA 188 Ca 0.13 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.99 1acm s ALA 188 Cb -0.21 0.17 -0.11 0.00 0.00 0.00 0.00 23.12 22.97 1acm s ALA 188 CO -0.08 -0.20 1.28 -0.35 0.00 0.00 0.00 175.76 176.41 1acm n PRO 189 N 1.05 2.03 -0.35 0.00 -0.04 -1.26 -4.84 135.00 131.59 1acm n PRO 189 Ca -0.20 0.72 0.30 0.00 -0.04 0.00 0.00 63.50 64.28 1acm n PRO 189 Cb 0.57 -2.37 0.62 0.00 -0.04 0.00 0.00 33.50 32.28 1acm n PRO 189 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1acm h ASP 190 N 2.29 0.25 1.08 3.54 5.19 -1.99 0.24 116.42 127.02 1acm h ASP 190 Ca -0.47 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 55.94 1acm h ASP 190 Cb 1.29 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 1acm h ASP 190 CO 0.61 0.01 -0.29 0.00 -3.12 0.00 0.00 179.24 176.45 1acm h ALA 191 N 1.53 0.95 -0.31 3.45 0.00 -2.01 -3.24 119.26 119.61 1acm h ALA 191 Ca 0.63 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 1acm h ALA 191 Cb 2.00 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.62 1acm h ALA 191 CO -0.21 0.36 -0.28 1.28 0.00 0.00 0.00 179.25 180.40 1acm n LEU 192 N -3.36 3.91 -4.81 0.00 4.77 0.83 -4.91 117.00 113.43 1acm n LEU 192 Ca 0.01 -3.98 -0.31 0.00 -0.03 0.00 0.00 56.01 51.70 1acm n LEU 192 Cb 0.51 -0.58 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1acm n LEU 192 CO 0.35 1.44 0.71 0.00 -1.33 0.00 0.00 177.39 178.56 1acm s ALA 193 N -3.32 2.55 0.21 -1.18 0.00 -1.06 -1.11 121.76 117.85 1acm s ALA 193 Ca 0.44 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 1acm s ALA 193 Cb 0.40 -3.15 -0.15 0.00 0.00 0.00 0.00 23.12 20.22 1acm s ALA 193 CO -0.02 -1.38 1.15 -1.33 0.00 0.00 0.00 175.76 174.17 1acm n MET 194 N -3.23 1.30 -2.03 0.00 2.81 -1.26 -3.48 117.12 111.23 1acm n MET 194 Ca 0.07 0.46 -0.41 0.00 -1.81 0.00 0.00 57.70 56.02 1acm n MET 194 Cb 0.54 -1.94 -0.02 0.00 -0.71 0.00 0.00 33.22 31.10 1acm n MET 194 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1acm s PRO 195 N -0.69 4.29 0.25 0.03 0.02 -1.26 -4.91 135.00 132.73 1acm s PRO 195 Ca 0.69 2.30 -0.09 0.00 0.02 0.00 0.00 61.00 63.93 1acm s PRO 195 Cb -0.79 -3.06 0.41 0.00 0.02 0.00 0.00 34.50 31.08 1acm s PRO 195 CO 0.54 -0.30 1.60 1.49 -0.33 0.00 0.00 177.00 180.00 1acm h GLU 196 N 3.63 0.03 -0.24 5.54 4.57 -2.00 -0.81 114.58 125.29 1acm h GLU 196 Ca -0.49 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 57.76 1acm h GLU 196 Cb 1.23 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1acm h GLU 196 CO 0.68 0.02 0.23 0.10 -1.18 0.00 0.00 179.01 178.86 1acm h TYR 197 N 0.03 0.00 0.15 0.92 -0.00 -2.00 0.26 116.97 116.33 1acm h TYR 197 Ca 0.41 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 58.85 1acm h TYR 197 Cb 0.69 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.43 1acm h TYR 197 CO -0.57 0.00 -1.36 0.82 -0.00 0.00 0.00 178.16 177.05 1acm h ILE 198 N 0.00 1.37 0.00 -0.90 5.03 -1.52 -3.10 117.51 118.40 1acm h ILE 198 Ca 0.12 -2.93 -0.00 0.00 -0.12 0.00 0.00 64.86 61.93 1acm h ILE 198 Cb 0.58 2.92 0.00 0.00 -3.03 0.00 0.00 36.82 37.29 1acm h ILE 198 CO -0.00 0.86 -0.00 -0.07 -0.68 0.00 0.00 178.15 178.26 1acm h LEU 199 N 0.09 -0.00 -0.97 1.44 3.38 -0.49 -0.72 115.31 118.04 1acm h LEU 199 Ca -0.19 -0.36 0.18 0.00 0.09 0.00 0.00 57.88 57.60 1acm h LEU 199 Cb 2.02 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.60 1acm h LEU 199 CO 0.21 0.36 -0.30 0.44 0.09 0.00 0.00 178.44 179.24 1acm h ASP 200 N -0.36 -1.10 -0.40 -0.43 5.19 -1.26 0.30 116.42 118.35 1acm h ASP 200 Ca -0.00 0.30 -0.05 0.00 -0.62 0.00 0.00 57.03 56.66 1acm h ASP 200 Cb 0.36 0.66 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 1acm h ASP 200 CO 0.00 -0.31 0.09 -0.03 -3.12 0.00 0.00 179.24 175.87 1acm h MET 201 N -0.01 0.73 -0.42 3.56 4.05 -1.34 0.59 114.93 122.10 1acm h MET 201 Ca 0.42 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.62 1acm h MET 201 Cb 0.67 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 1acm h MET 201 CO -0.99 0.68 0.01 -0.07 0.23 0.00 0.00 176.91 176.77 1acm h LEU 202 N 0.70 0.71 0.53 3.39 4.07 0.97 -2.47 115.31 123.22 1acm h LEU 202 Ca 0.15 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 1acm h LEU 202 Cb 0.30 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 41.86 1acm h LEU 202 CO 0.00 0.84 -0.25 0.44 -1.08 0.00 0.00 178.44 178.39 1acm h ASP 203 N 0.56 -0.60 0.16 -0.43 3.32 -0.03 0.16 116.42 119.57 1acm h ASP 203 Ca 0.12 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1acm h ASP 203 Cb 0.47 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1acm h ASP 203 CO 0.02 -0.30 -0.07 1.05 -1.72 0.00 0.00 179.24 178.22 1acm h GLU 204 N -0.89 0.00 -0.04 3.56 4.11 -0.96 0.25 114.58 120.61 1acm h GLU 204 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1acm h GLU 204 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1acm h GLU 204 CO 0.12 0.07 0.00 1.63 0.07 0.00 0.00 179.01 180.90 1acm n LYS 205 N -3.87 1.21 -1.95 1.06 5.02 -0.93 -4.90 118.16 113.80 1acm n LYS 205 Ca -0.02 -0.32 -0.12 0.00 -2.02 0.00 0.00 58.31 55.82 1acm n LYS 205 Cb 0.16 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1acm n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1acm n GLY 206 N 0.94 0.34 3.80 0.72 0.00 0.88 -5.01 105.19 106.86 1acm n GLY 206 Ca 0.17 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1acm n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1acm s ILE 207 N -2.57 4.64 -0.37 -0.61 1.01 0.50 -4.99 121.20 118.80 1acm s ILE 207 Ca 0.00 1.33 -0.23 0.00 0.00 0.00 0.00 60.65 61.75 1acm s ILE 207 Cb 0.00 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1acm s ILE 207 CO 0.00 0.51 0.79 0.00 0.00 0.00 0.00 174.94 176.24 1acm s ALA 208 N -1.16 3.41 0.11 9.38 0.00 -1.26 -4.51 121.76 127.73 1acm s ALA 208 Ca 0.32 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.65 1acm s ALA 208 Cb -0.20 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1acm s ALA 208 CO 0.21 -1.54 -0.14 1.67 0.00 0.00 0.00 175.76 175.95 1acm s TRP 209 N 3.14 1.39 -0.00 0.00 1.48 -1.26 -1.00 118.94 122.69 1acm s TRP 209 Ca 0.31 -0.53 -0.16 0.00 -1.06 0.00 0.00 56.10 54.66 1acm s TRP 209 Cb -0.13 -0.74 0.03 0.00 -1.16 0.00 0.00 33.47 31.47 1acm s TRP 209 CO 0.18 0.13 0.35 -1.54 -4.06 0.00 0.00 176.95 172.00 1acm s SER 210 N -2.29 -0.22 0.25 -2.66 1.04 -0.24 -4.96 113.70 104.61 1acm s SER 210 Ca 0.07 0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.44 1acm s SER 210 Cb -0.06 0.34 -0.08 0.00 0.10 0.00 0.00 66.02 66.32 1acm s SER 210 CO 0.03 -0.50 0.67 -0.76 0.98 0.00 0.00 173.24 173.66 1acm s LEU 211 N -1.47 4.20 -0.03 2.42 1.43 -1.26 -1.29 118.68 122.68 1acm s LEU 211 Ca -0.12 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.11 1acm s LEU 211 Cb -0.04 -3.74 0.01 0.00 0.03 0.00 0.00 46.19 42.45 1acm s LEU 211 CO 0.03 -0.07 0.20 -1.00 0.23 0.00 0.00 176.35 175.75 1acm s HIS 212 N -1.74 -0.10 -2.55 0.29 3.76 -1.04 -4.88 115.29 109.03 1acm s HIS 212 Ca 0.47 0.18 0.23 0.00 -0.15 0.00 0.00 55.06 55.80 1acm s HIS 212 Cb -0.13 0.02 0.43 0.00 1.11 0.00 0.00 32.58 34.02 1acm s HIS 212 CO 0.19 -0.26 1.40 0.43 -0.85 0.00 0.00 174.74 175.66 1acm n SER 213 N 1.88 3.18 -3.64 1.40 7.64 -1.26 -4.48 113.62 118.34 1acm n SER 213 Ca -0.19 -1.96 -0.10 0.00 1.01 0.00 0.00 58.87 57.62 1acm n SER 213 Cb 0.57 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 1acm n SER 213 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1acm s SER 214 N -1.59 -0.25 0.03 6.43 1.04 -1.26 -5.02 113.70 113.09 1acm s SER 214 Ca 0.36 -0.34 -0.17 0.00 0.48 0.00 0.00 55.95 56.29 1acm s SER 214 Cb 0.22 0.49 -0.27 0.00 0.10 0.00 0.00 66.02 66.56 1acm s SER 214 CO 0.31 -0.88 1.08 0.40 0.98 0.00 0.00 173.24 175.13 1acm h ILE 215 N 2.33 1.35 -0.92 -1.02 2.04 -1.99 -3.30 117.51 116.01 1acm h ILE 215 Ca -0.33 -2.33 0.12 0.00 1.00 0.00 0.00 64.86 63.32 1acm h ILE 215 Cb 1.26 2.70 -0.09 0.00 -0.74 0.00 0.00 36.82 39.95 1acm h ILE 215 CO 0.45 0.70 0.54 -0.33 0.00 0.00 0.00 178.15 179.51 1acm h GLU 216 N 0.09 0.81 0.00 2.37 3.07 -1.95 0.50 114.58 119.48 1acm h GLU 216 Ca -0.14 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1acm h GLU 216 Cb 1.68 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 1acm h GLU 216 CO 0.19 0.54 0.00 -0.85 -1.40 0.00 0.00 179.01 177.48 1acm n GLU 217 N -4.72 0.02 0.00 2.33 0.28 -1.24 -2.31 120.64 114.99 1acm n GLU 217 Ca 0.17 0.32 0.00 0.00 -0.16 0.00 0.00 57.16 57.49 1acm n GLU 217 Cb 0.37 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.74 1acm n GLU 217 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1acm n VAL 218 N -1.47 0.00 -0.30 3.84 0.24 -0.01 -4.83 118.33 115.79 1acm n VAL 218 Ca 0.03 -0.39 0.15 0.00 -2.04 0.00 0.00 64.34 62.08 1acm n VAL 218 Cb 0.11 1.18 0.40 0.00 -1.47 0.00 0.00 33.84 34.06 1acm n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1acm h MET 219 N 0.00 0.61 0.00 7.34 -1.53 -0.65 -1.76 114.93 118.94 1acm h MET 219 Ca 0.00 -0.04 -0.07 0.00 -3.44 0.00 0.00 59.70 56.15 1acm h MET 219 Cb 0.09 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 30.99 1acm h MET 219 CO 0.00 0.40 -0.35 0.00 0.14 0.00 0.00 176.91 177.10 1acm h ALA 220 N 1.62 0.80 -0.00 0.39 0.00 -1.78 -3.33 119.26 116.95 1acm h ALA 220 Ca 0.52 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1acm h ALA 220 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1acm h ALA 220 CO -0.27 0.44 -0.74 -0.85 0.00 0.00 0.00 179.25 177.82 1acm n GLU 221 N -3.23 1.06 -3.12 0.00 0.28 -0.70 -4.40 120.64 110.53 1acm n GLU 221 Ca 0.02 -0.26 -0.34 0.00 -0.16 0.00 0.00 57.16 56.42 1acm n GLU 221 Cb 0.64 -1.37 -0.06 0.00 1.43 0.00 0.00 31.44 32.07 1acm n GLU 221 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1acm s VAL 222 N -2.59 4.64 -0.21 3.84 -7.23 -0.98 -4.72 120.40 113.15 1acm s VAL 222 Ca 0.10 1.06 -0.03 0.00 -1.81 0.00 0.00 61.98 61.30 1acm s VAL 222 Cb 0.14 -3.68 -0.12 0.00 0.56 0.00 0.00 36.38 33.28 1acm s VAL 222 CO 0.68 -0.07 -0.22 0.47 -0.31 0.00 0.00 175.10 175.65 1acm n ASP 223 N -0.05 2.11 -4.22 4.85 8.00 -0.25 -4.44 116.55 122.54 1acm n ASP 223 Ca 0.02 0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.20 1acm n ASP 223 Cb 0.53 -0.44 -0.16 0.00 -0.02 0.00 0.00 41.12 41.03 1acm n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1acm s ILE 224 N -2.41 2.44 -0.36 0.53 -1.09 -0.80 -1.75 121.20 117.75 1acm s ILE 224 Ca -0.29 -0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 57.23 1acm s ILE 224 Cb 0.09 -2.02 0.06 0.00 -1.58 0.00 0.00 42.46 39.01 1acm s ILE 224 CO 0.45 0.52 0.14 -0.22 -1.23 0.00 0.00 174.94 174.61 1acm s LEU 225 N 0.88 4.59 -0.39 2.97 2.96 -0.66 -1.91 118.68 127.11 1acm s LEU 225 Ca -0.05 -1.36 -0.09 0.00 -0.22 0.00 0.00 54.13 52.41 1acm s LEU 225 Cb -0.15 -1.87 0.06 0.00 0.50 0.00 0.00 46.19 44.72 1acm s LEU 225 CO -0.02 -0.40 0.21 -0.47 -1.32 0.00 0.00 176.35 174.36 1acm s TYR 226 N 1.35 3.29 0.02 5.38 6.14 -0.05 -0.89 117.35 132.61 1acm s TYR 226 Ca 0.00 -1.33 -0.19 0.00 0.64 0.00 0.00 57.07 56.20 1acm s TYR 226 Cb -0.21 -2.67 -0.06 0.00 0.42 0.00 0.00 41.96 39.45 1acm s TYR 226 CO 0.01 -0.76 0.54 -1.64 0.64 0.00 0.00 175.55 174.34 1acm s MET 227 N 1.46 4.19 0.52 4.97 -1.94 0.07 -1.77 119.30 126.79 1acm s MET 227 Ca 0.02 0.65 0.01 0.00 -1.71 0.00 0.00 55.69 54.65 1acm s MET 227 Cb -0.21 -3.28 -0.01 0.00 2.01 0.00 0.00 34.83 33.35 1acm s MET 227 CO 0.04 0.55 0.00 0.95 -0.01 0.00 0.00 175.02 176.55 1acm s THR 228 N -0.74 1.06 -0.01 2.05 -4.23 -0.35 -4.05 115.64 109.36 1acm s THR 228 Ca 0.28 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.86 1acm s THR 228 Cb -0.18 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 1acm s THR 228 CO 0.17 0.00 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.42 1acm s ARG 229 N -3.89 2.17 0.18 3.99 3.52 -1.26 -4.69 118.95 118.97 1acm s ARG 229 Ca 0.03 -0.90 -0.32 0.00 -0.13 0.00 0.00 55.73 54.41 1acm s ARG 229 Cb 0.01 -2.13 -0.11 0.00 -1.56 0.00 0.00 34.95 31.15 1acm s ARG 229 CO 0.02 0.57 1.77 0.08 -0.81 0.00 0.00 175.30 176.93 1acm s VAL 230 N -0.69 2.19 -1.29 7.11 1.01 -1.26 -4.54 120.40 122.92 1acm s VAL 230 Ca 0.11 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1acm s VAL 230 Cb -0.10 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1acm s VAL 230 CO 0.00 0.00 2.05 0.00 0.00 0.00 0.00 175.10 177.15 1acm n GLN 231 N 4.64 2.63 0.15 2.72 1.13 -1.26 -4.77 117.38 122.61 1acm n GLN 231 Ca 0.17 -2.63 0.13 0.00 -1.94 0.00 0.00 57.00 52.74 1acm n GLN 231 Cb 0.36 -3.30 0.66 0.00 0.11 0.00 0.00 30.24 28.07 1acm n GLN 231 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1acm h LYS 232 N 6.90 0.00 0.00 -1.09 2.10 -1.94 0.15 116.57 122.69 1acm h LYS 232 Ca 0.50 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.14 1acm h LYS 232 Cb 0.72 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1acm h LYS 232 CO 1.76 0.00 -0.03 0.93 -2.00 0.00 0.00 179.45 180.12 1acm h GLU 233 N 0.00 0.00 -0.00 0.07 3.07 -2.02 -2.80 114.58 112.90 1acm h GLU 233 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1acm h GLU 233 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1acm h GLU 233 CO -0.00 0.03 -0.73 0.54 -1.40 0.00 0.00 179.01 177.45 1acm n ARG 234 N -4.06 1.17 -2.27 2.33 1.74 0.52 -4.99 116.66 111.08 1acm n ARG 234 Ca -0.03 -0.25 -0.37 0.00 -0.77 0.00 0.00 57.85 56.43 1acm n ARG 234 Cb 0.11 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1acm n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1acm s LEU 235 N -2.68 3.99 0.43 0.55 1.43 -1.06 -5.04 118.68 116.30 1acm s LEU 235 Ca 0.09 2.28 -0.16 0.00 -1.03 0.00 0.00 54.13 55.31 1acm s LEU 235 Cb 0.14 -4.28 -0.08 0.00 0.03 0.00 0.00 46.19 42.00 1acm s LEU 235 CO 0.67 -0.93 0.88 -0.62 0.23 0.00 0.00 176.35 176.58 1acm s ASP 236 N -1.42 6.69 0.30 2.29 2.15 -1.26 -4.97 116.67 120.45 1acm s ASP 236 Ca 0.64 1.43 0.04 0.00 0.43 0.00 0.00 52.55 55.09 1acm s ASP 236 Cb -0.28 -2.44 0.79 0.00 -0.30 0.00 0.00 42.92 40.69 1acm s ASP 236 CO 0.33 -0.42 1.63 -0.65 -0.17 0.00 0.00 175.17 175.90 1acm h PRO 237 N 1.46 0.17 -0.98 4.34 0.11 -2.00 0.88 132.00 135.98 1acm h PRO 237 Ca -0.48 -0.01 0.31 0.00 0.11 0.00 0.00 66.00 65.94 1acm h PRO 237 Cb 1.18 -0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.10 1acm h PRO 237 CO 0.63 0.11 0.50 0.77 -0.21 0.00 0.00 178.00 179.79 1acm h SER 238 N 0.18 0.39 -0.18 -2.05 0.02 -2.04 -0.54 113.55 109.31 1acm h SER 238 Ca 0.59 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.74 1acm h SER 238 Cb 1.25 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1acm h SER 238 CO -0.70 -0.17 0.00 -0.62 -1.14 0.00 0.00 176.83 174.20 1acm n GLU 239 N -5.11 1.68 0.00 3.45 1.02 0.30 -4.18 120.64 117.79 1acm n GLU 239 Ca 0.30 -1.03 0.05 0.00 -0.02 0.00 0.00 57.16 56.46 1acm n GLU 239 Cb 0.95 -1.36 0.22 0.00 -0.02 0.00 0.00 31.44 31.23 1acm n GLU 239 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1acm n TYR 240 N 0.27 0.00 0.29 -0.32 4.01 -0.21 -0.76 117.16 120.43 1acm n TYR 240 Ca 0.15 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.04 1acm n TYR 240 Cb 0.30 -0.49 0.85 0.00 -0.31 0.00 0.00 39.34 39.70 1acm n TYR 240 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1acm h ALA 241 N 2.36 1.40 -0.55 -0.72 0.00 -1.81 -3.10 119.26 116.83 1acm h ALA 241 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1acm h ALA 241 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1acm h ALA 241 CO 0.00 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.40 1acm n ASN 242 N -3.72 3.93 -0.11 0.00 3.02 0.06 -4.42 115.26 114.01 1acm n ASN 242 Ca -0.02 -2.32 -0.05 0.00 -0.03 0.00 0.00 54.58 52.16 1acm n ASN 242 Cb 0.15 -0.51 0.15 0.00 -0.61 0.00 0.00 39.78 38.95 1acm n ASN 242 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1acm h VAL 243 N 3.43 1.25 -4.19 2.41 2.07 -1.72 -3.43 116.25 116.07 1acm h VAL 243 Ca 0.00 -1.03 -0.47 0.00 0.82 0.00 0.00 66.70 66.02 1acm h VAL 243 Cb 1.19 0.89 0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1acm h VAL 243 CO 0.17 0.36 0.37 -0.54 0.02 0.00 0.00 177.57 177.96 1acm s LYS 244 N -4.97 3.86 0.02 1.57 1.02 -1.26 -4.86 119.74 115.12 1acm s LYS 244 Ca -0.10 1.01 -0.30 0.00 0.02 0.00 0.00 55.97 56.60 1acm s LYS 244 Cb 0.14 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 1acm s LYS 244 CO 0.82 -0.35 1.15 0.00 -0.92 0.00 0.00 175.35 176.04 1acm s ALA 245 N -2.56 3.36 0.06 5.17 0.00 -1.26 -4.93 121.76 121.60 1acm s ALA 245 Ca 0.60 0.73 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 1acm s ALA 245 Cb -0.11 -3.44 -0.30 0.00 0.00 0.00 0.00 23.12 19.27 1acm s ALA 245 CO 0.31 -0.46 1.09 0.37 0.00 0.00 0.00 175.76 177.08 1acm h GLN 246 N 6.93 0.35 -4.99 0.00 4.15 -1.94 -3.44 115.11 116.18 1acm h GLN 246 Ca -0.40 -0.59 -0.66 0.00 0.77 0.00 0.00 58.65 57.77 1acm h GLN 246 Cb 1.20 0.22 -0.30 0.00 0.21 0.00 0.00 27.48 28.81 1acm h GLN 246 CO 0.81 1.28 -0.76 -0.06 -1.93 0.00 0.00 178.83 178.18 1acm s PHE 247 N -2.64 2.95 -0.09 3.99 0.08 -1.26 -5.07 117.98 115.94 1acm s PHE 247 Ca -0.05 -1.24 0.05 0.00 0.12 0.00 0.00 56.93 55.80 1acm s PHE 247 Cb 0.06 -2.06 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 1acm s PHE 247 CO 0.90 -0.65 -0.24 0.08 -0.10 0.00 0.00 175.22 175.21 1acm s VAL 248 N 1.40 2.03 -0.18 -0.44 1.01 -1.26 -4.69 120.40 118.27 1acm s VAL 248 Ca 0.04 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 1acm s VAL 248 Cb -0.15 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1acm s VAL 248 CO -0.06 0.56 0.09 -0.22 0.00 0.00 0.00 175.10 175.47 1acm s LEU 249 N 0.21 4.00 0.23 3.92 2.96 0.54 -4.99 118.68 125.55 1acm s LEU 249 Ca -0.15 0.18 0.10 0.00 -0.22 0.00 0.00 54.13 54.04 1acm s LEU 249 Cb -0.17 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 1acm s LEU 249 CO 0.07 0.21 -0.18 -0.13 -1.32 0.00 0.00 176.35 175.01 1acm s ARG 250 N 0.14 1.49 0.50 1.98 0.52 -1.26 -1.31 118.95 121.01 1acm s ARG 250 Ca 0.07 -1.64 0.15 0.00 -0.52 0.00 0.00 55.73 53.79 1acm s ARG 250 Cb -0.12 -1.49 1.21 0.00 0.52 0.00 0.00 34.95 35.07 1acm s ARG 250 CO -0.00 0.28 2.12 0.00 0.02 0.00 0.00 175.30 177.71 1acm h ALA 251 N 2.57 2.00 -0.72 2.13 0.00 -1.90 -2.78 119.26 120.56 1acm h ALA 251 Ca -0.40 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.66 1acm h ALA 251 Cb 1.24 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1acm h ALA 251 CO 0.59 -0.02 0.49 0.66 0.00 0.00 0.00 179.25 180.97 1acm h SER 252 N 0.10 0.29 1.23 0.00 4.64 -1.98 -1.29 113.55 116.55 1acm h SER 252 Ca 0.05 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1acm h SER 252 Cb 0.09 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1acm h SER 252 CO -0.01 0.15 -0.11 0.44 -0.87 0.00 0.00 176.83 176.43 1acm h ASP 253 N 0.31 0.00 0.00 4.97 3.32 -1.92 -2.16 116.42 120.94 1acm h ASP 253 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1acm h ASP 253 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1acm h ASP 253 CO -0.09 0.11 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1acm n LEU 254 N -3.20 0.00 -0.13 1.55 4.77 -0.48 -4.03 117.00 115.48 1acm n LEU 254 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1acm n LEU 254 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1acm n LEU 254 CO 0.32 0.00 0.35 0.00 -1.33 0.00 0.00 177.39 176.72 1acm n HIS 255 N -0.97 0.00 -2.16 -1.77 1.44 -0.81 -2.15 115.22 108.80 1acm n HIS 255 Ca 0.21 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.90 1acm n HIS 255 Cb 0.10 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.15 1acm n HIS 255 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1acm n ASN 256 N -0.35 -0.26 -4.86 4.39 6.94 -1.26 -5.11 115.26 114.76 1acm n ASN 256 Ca 0.00 -1.94 -0.32 0.00 -0.02 0.00 0.00 54.58 52.29 1acm n ASN 256 Cb 0.05 0.07 -0.06 0.00 -2.36 0.00 0.00 39.78 37.48 1acm n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1acm s ALA 257 N 0.00 3.45 0.30 -2.53 0.00 -0.91 -4.06 121.76 118.01 1acm s ALA 257 Ca 0.11 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1acm s ALA 257 Cb 0.13 -2.59 -0.11 0.00 0.00 0.00 0.00 23.12 20.54 1acm s ALA 257 CO -0.06 0.43 1.59 0.21 0.00 0.00 0.00 175.76 177.93 1acm s LYS 258 N -2.90 4.12 0.66 0.00 2.20 -1.26 -4.86 119.74 117.71 1acm s LYS 258 Ca 0.51 2.59 0.38 0.00 -0.36 0.00 0.00 55.97 59.08 1acm s LYS 258 Cb -0.11 -3.02 2.06 0.00 -1.51 0.00 0.00 37.83 35.26 1acm s LYS 258 CO 0.19 -0.63 2.16 0.00 -0.36 0.00 0.00 175.35 176.71 1acm h ALA 259 N 4.66 1.15 0.00 3.13 0.00 -1.95 -0.27 119.26 125.99 1acm h ALA 259 Ca -0.47 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 1acm h ALA 259 Cb 1.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1acm h ALA 259 CO 0.78 -0.15 -1.53 0.27 0.00 0.00 0.00 179.25 178.62 1acm n ASN 260 N -2.98 0.75 -4.66 0.00 6.94 -1.26 -4.96 115.26 109.09 1acm n ASN 260 Ca -0.03 0.33 -0.46 0.00 -0.02 0.00 0.00 54.58 54.41 1acm n ASN 260 Cb 0.21 0.31 -0.04 0.00 -2.36 0.00 0.00 39.78 37.90 1acm n ASN 260 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1acm n MET 261 N -2.85 1.97 -4.29 -3.83 1.56 -0.11 -4.95 117.12 104.62 1acm n MET 261 Ca -0.11 0.71 -0.27 0.00 -0.27 0.00 0.00 57.70 57.76 1acm n MET 261 Cb 0.86 -2.41 -0.09 0.00 2.15 0.00 0.00 33.22 33.73 1acm n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1acm s LYS 262 N 0.28 2.08 -0.24 2.12 3.01 -0.72 -4.58 119.74 121.70 1acm s LYS 262 Ca 0.75 -1.27 -0.06 0.00 -1.01 0.00 0.00 55.97 54.37 1acm s LYS 262 Cb -0.70 -2.17 -0.02 0.00 -1.01 0.00 0.00 37.83 33.93 1acm s LYS 262 CO 0.44 0.43 0.04 0.08 0.51 0.00 0.00 175.35 176.85 1acm s VAL 263 N -1.74 4.09 0.17 3.17 1.01 0.36 -1.66 120.40 125.80 1acm s VAL 263 Ca 0.25 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1acm s VAL 263 Cb -0.09 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1acm s VAL 263 CO 0.16 0.37 -0.03 -0.76 0.00 0.00 0.00 175.10 174.83 1acm s LEU 264 N 1.50 3.21 -0.25 3.92 1.43 -0.07 -1.53 118.68 126.89 1acm s LEU 264 Ca 0.06 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1acm s LEU 264 Cb -0.15 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.28 1acm s LEU 264 CO 0.02 0.09 0.60 -2.28 0.23 0.00 0.00 176.35 175.02 1acm s HIS 265 N -1.72 -0.96 0.46 0.29 2.46 -1.26 -0.75 115.29 113.81 1acm s HIS 265 Ca 0.27 1.90 0.11 0.00 0.47 0.00 0.00 55.06 57.81 1acm s HIS 265 Cb -0.09 0.54 1.03 0.00 -0.13 0.00 0.00 32.58 33.93 1acm s HIS 265 CO 0.17 -0.49 2.08 -1.00 -2.47 0.00 0.00 174.74 173.04 1acm h PRO 266 N 7.16 0.27 0.00 2.88 0.13 -1.96 -3.46 132.00 137.02 1acm h PRO 266 Ca -0.30 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1acm h PRO 266 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1acm h PRO 266 CO 0.19 0.20 0.00 1.28 -0.23 0.00 0.00 178.00 179.44 1acm n LEU 267 N -4.48 0.00 -4.78 1.56 4.32 -1.26 -4.98 117.00 107.38 1acm n LEU 267 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 1acm n LEU 267 Cb 0.09 0.91 0.01 0.00 -1.62 0.00 0.00 43.42 42.81 1acm n LEU 267 CO 0.35 0.00 0.75 -2.84 -1.22 0.00 0.00 177.39 174.43 1acm s PRO 268 N -3.94 3.28 0.01 3.23 0.02 -1.26 -5.07 135.00 131.27 1acm s PRO 268 Ca 0.00 1.45 0.01 0.00 0.02 0.00 0.00 61.00 62.47 1acm s PRO 268 Cb 0.00 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1acm s PRO 268 CO 0.00 -0.88 0.06 -0.98 -0.33 0.00 0.00 177.00 174.87 1acm s ARG 269 N -3.62 2.96 0.00 5.54 1.70 -1.26 -4.66 118.95 119.61 1acm s ARG 269 Ca 0.69 -0.55 0.00 0.00 -0.47 0.00 0.00 55.73 55.39 1acm s ARG 269 Cb -0.20 -2.78 0.00 0.00 -0.57 0.00 0.00 34.95 31.39 1acm s ARG 269 CO 0.31 0.63 0.00 1.33 -1.08 0.00 0.00 175.30 176.49 1acm n VAL 270 N 1.13 0.00 1.01 4.99 0.24 -1.26 -4.96 118.33 119.48 1acm n VAL 270 Ca -0.13 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.28 1acm n VAL 270 Cb 0.53 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.80 1acm n VAL 270 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1acm n ASP 271 N 0.00 1.16 0.26 -1.34 5.75 -1.26 -4.55 116.55 116.57 1acm n ASP 271 Ca 0.00 -1.01 0.15 0.00 -0.01 0.00 0.00 54.79 53.91 1acm n ASP 271 Cb 0.00 0.77 0.66 0.00 -1.03 0.00 0.00 41.12 41.52 1acm n ASP 271 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1acm h GLU 272 N 0.55 0.00 -4.57 0.11 9.09 -1.92 -3.38 114.58 114.46 1acm h GLU 272 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.77 1acm h GLU 272 Cb 0.55 0.00 -0.38 0.00 -1.65 0.00 0.00 28.75 27.28 1acm h GLU 272 CO 0.00 0.09 -0.79 0.42 0.05 0.00 0.00 179.01 178.79 1acm s ILE 273 N -3.79 1.83 0.67 -1.06 1.01 -1.26 -0.34 121.20 118.27 1acm s ILE 273 Ca -0.00 -1.48 -0.17 0.00 0.00 0.00 0.00 60.65 59.01 1acm s ILE 273 Cb 0.10 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1acm s ILE 273 CO 0.57 -0.12 1.21 0.00 0.00 0.00 0.00 174.94 176.61 1acm s ALA 274 N 1.24 2.30 -1.33 9.38 0.00 -0.43 -4.93 121.76 128.00 1acm s ALA 274 Ca -0.06 0.95 0.21 0.00 0.00 0.00 0.00 51.96 53.06 1acm s ALA 274 Cb -0.19 -3.47 1.03 0.00 0.00 0.00 0.00 23.12 20.49 1acm s ALA 274 CO -0.06 -1.59 1.68 0.25 0.00 0.00 0.00 175.76 176.04 1acm n THR 275 N -2.25 0.39 0.10 0.00 -2.24 -1.26 -2.97 114.28 106.05 1acm n THR 275 Ca 0.14 0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.99 1acm n THR 275 Cb 0.50 -0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 1acm n THR 275 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1acm h ASP 276 N 0.00 0.00 -0.38 3.42 3.04 -1.94 -2.98 116.42 117.59 1acm h ASP 276 Ca 0.00 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 53.87 1acm h ASP 276 Cb 0.24 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.51 1acm h ASP 276 CO 0.00 0.78 0.26 0.58 -2.04 0.00 0.00 179.24 178.82 1acm h VAL 277 N 0.00 0.88 -0.39 4.15 2.07 -1.87 -2.64 116.25 118.45 1acm h VAL 277 Ca -0.01 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1acm h VAL 277 Cb 1.60 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1acm h VAL 277 CO 0.10 0.03 0.32 0.44 0.02 0.00 0.00 177.57 178.47 1acm h ASP 278 N 0.15 0.00 -0.12 0.57 5.19 -1.69 0.67 116.42 121.19 1acm h ASP 278 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1acm h ASP 278 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1acm h ASP 278 CO -0.02 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.39 1acm n LYS 279 N -4.18 2.07 -3.57 3.56 5.02 -0.99 -4.91 118.16 115.16 1acm n LYS 279 Ca 0.06 -1.57 -0.29 0.00 -2.02 0.00 0.00 58.31 54.49 1acm n LYS 279 Cb 0.50 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1acm n LYS 279 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1acm s THR 280 N -1.87 5.13 0.67 -0.18 -4.23 0.23 -4.98 115.64 110.40 1acm s THR 280 Ca 0.34 -0.09 0.32 0.00 -1.18 0.00 0.00 61.69 61.07 1acm s THR 280 Cb 0.20 -3.70 0.32 0.00 1.34 0.00 0.00 72.50 70.66 1acm s THR 280 CO 0.31 -0.16 1.98 1.55 -0.54 0.00 0.00 174.62 177.76 1acm h PRO 281 N 2.14 0.00 0.00 3.99 0.13 -1.93 -2.28 132.00 134.06 1acm h PRO 281 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1acm h PRO 281 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1acm h PRO 281 CO 0.69 0.00 -0.34 0.45 -0.23 0.00 0.00 178.00 178.57 1acm h HIS 282 N 0.00 0.00 -2.73 1.56 3.86 -1.88 -3.45 115.15 112.50 1acm h HIS 282 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 1acm h HIS 282 Cb 0.59 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1acm h HIS 282 CO 0.00 0.00 1.10 0.00 0.86 0.00 0.00 177.93 179.89 1acm s ALA 283 N -3.18 3.38 0.00 2.45 0.00 -0.86 -0.49 121.76 123.06 1acm s ALA 283 Ca 0.07 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1acm s ALA 283 Cb 0.11 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1acm s ALA 283 CO 0.68 -1.76 0.70 1.87 0.00 0.00 0.00 175.76 177.25 1acm n TRP 284 N 8.01 0.00 0.15 0.00 -0.00 -0.58 -4.88 117.44 120.14 1acm n TRP 284 Ca 0.18 -0.23 0.03 0.00 -0.00 0.00 0.00 57.50 57.49 1acm n TRP 284 Cb 0.45 -0.02 0.41 0.00 -0.00 0.00 0.00 31.31 32.14 1acm n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1acm h TYR 285 N 0.00 0.16 0.00 5.87 -0.00 -1.85 0.12 116.97 121.26 1acm h TYR 285 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 58.73 58.65 1acm h TYR 285 Cb 0.70 -0.04 -0.01 0.00 0.00 0.00 0.00 36.73 37.37 1acm h TYR 285 CO 0.00 0.33 -0.28 0.74 -0.00 0.00 0.00 178.16 178.94 1acm h PHE 286 N 0.14 0.00 -0.09 0.10 0.04 -1.92 -0.15 116.94 115.05 1acm h PHE 286 Ca 0.03 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1acm h PHE 286 Cb 0.40 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1acm h PHE 286 CO 0.00 0.28 -0.10 1.96 -0.60 0.00 0.00 178.31 179.85 1acm h GLN 287 N 0.00 0.23 -0.41 1.51 7.50 -1.85 -2.35 115.11 119.74 1acm h GLN 287 Ca -0.00 -0.12 0.08 0.00 0.50 0.00 0.00 58.65 59.11 1acm h GLN 287 Cb 1.21 0.01 -0.08 0.00 0.05 0.00 0.00 27.48 28.67 1acm h GLN 287 CO 0.04 0.66 -0.08 0.37 -1.50 0.00 0.00 178.83 178.31 1acm h GLN 288 N -0.19 0.02 -0.55 1.46 4.15 -0.59 -1.42 115.11 117.98 1acm h GLN 288 Ca 0.01 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.49 1acm h GLN 288 Cb 0.62 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1acm h GLN 288 CO 0.02 0.01 0.26 0.00 -1.93 0.00 0.00 178.83 177.20 1acm h ALA 289 N 1.40 0.71 -0.45 3.38 0.00 -0.86 -1.76 119.26 121.68 1acm h ALA 289 Ca 0.20 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1acm h ALA 289 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1acm h ALA 289 CO -0.41 -0.10 0.30 0.78 0.00 0.00 0.00 179.25 179.83 1acm h GLY 290 N 0.50 0.48 1.84 0.00 0.00 -0.74 -1.16 103.07 104.00 1acm h GLY 290 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1acm h GLY 290 CO -0.20 0.13 0.00 0.70 0.00 0.00 0.00 176.54 177.17 1acm n ASN 291 N -4.48 0.00 -0.04 0.19 5.03 -0.66 -1.83 115.26 113.47 1acm n ASN 291 Ca 0.06 0.33 0.03 0.00 0.87 0.00 0.00 54.58 55.86 1acm n ASN 291 Cb 0.22 -0.42 0.39 0.00 -1.02 0.00 0.00 39.78 38.95 1acm n ASN 291 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1acm h GLY 292 N 2.90 0.67 1.04 7.41 0.00 -1.21 -2.16 103.07 111.72 1acm h GLY 292 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1acm h GLY 292 CO 0.00 0.25 0.24 -2.22 0.00 0.00 0.00 176.54 174.81 1acm h ILE 293 N 0.65 1.26 0.08 2.60 1.08 -1.55 -0.96 117.51 120.66 1acm h ILE 293 Ca 0.17 -0.86 -0.27 0.00 -0.39 0.00 0.00 64.86 63.52 1acm h ILE 293 Cb -0.07 0.47 0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1acm h ILE 293 CO -0.04 0.34 -1.14 -0.26 -0.69 0.00 0.00 178.15 176.36 1acm h PHE 294 N 1.04 0.78 -0.06 1.37 0.04 -1.58 -1.06 116.94 117.47 1acm h PHE 294 Ca 0.23 -0.48 -0.17 0.00 2.80 0.00 0.00 57.97 60.34 1acm h PHE 294 Cb 0.27 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1acm h PHE 294 CO 0.02 1.33 -0.72 0.00 -0.60 0.00 0.00 178.31 178.35 1acm h ALA 295 N 0.50 0.66 0.01 2.45 0.00 -1.42 -1.76 119.26 119.69 1acm h ALA 295 Ca -0.14 -0.61 -0.24 0.00 0.00 0.00 0.00 54.91 53.93 1acm h ALA 295 Cb 1.81 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1acm h ALA 295 CO 0.21 0.78 -0.97 0.00 0.00 0.00 0.00 179.25 179.26 1acm h ARG 296 N 0.22 0.46 -0.60 0.00 3.08 -1.15 -1.45 114.38 114.92 1acm h ARG 296 Ca -0.03 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1acm h ARG 296 Cb 1.28 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.44 1acm h ARG 296 CO 0.12 1.15 0.38 0.37 -1.07 0.00 0.00 179.97 180.92 1acm h GLN 297 N 0.26 0.81 -0.62 0.04 4.15 -1.21 -1.72 115.11 116.81 1acm h GLN 297 Ca -0.09 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 1acm h GLN 297 Cb 1.61 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 29.10 1acm h GLN 297 CO 0.17 0.56 0.18 0.00 -1.93 0.00 0.00 178.83 177.81 1acm h ALA 298 N 1.20 0.81 -0.30 3.38 0.00 -1.21 -1.74 119.26 121.40 1acm h ALA 298 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1acm h ALA 298 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1acm h ALA 298 CO -0.04 0.49 0.08 1.25 0.00 0.00 0.00 179.25 181.02 1acm h LEU 299 N 0.89 0.45 -0.92 0.00 5.85 -1.00 -1.62 115.31 118.96 1acm h LEU 299 Ca 0.20 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1acm h LEU 299 Cb 0.31 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1acm h LEU 299 CO -0.00 0.56 0.34 -0.07 -0.34 0.00 0.00 178.44 178.93 1acm h LEU 300 N 0.32 1.03 -0.25 2.25 3.38 -1.20 -1.14 115.31 119.70 1acm h LEU 300 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1acm h LEU 300 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1acm h LEU 300 CO 0.00 0.89 0.17 0.00 0.09 0.00 0.00 178.44 179.59 1acm h ALA 301 N 1.26 0.32 -0.40 1.53 0.00 -1.11 -1.28 119.26 119.58 1acm h ALA 301 Ca 0.26 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1acm h ALA 301 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1acm h ALA 301 CO -0.03 -0.20 -0.18 -0.07 0.00 0.00 0.00 179.25 178.77 1acm h LEU 302 N 0.34 0.86 -0.45 0.00 3.38 -0.91 -0.58 115.31 117.96 1acm h LEU 302 Ca 0.09 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1acm h LEU 302 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1acm h LEU 302 CO -0.02 1.07 -0.56 0.58 0.09 0.00 0.00 178.44 179.60 1acm h VAL 303 N 0.65 1.10 0.00 1.22 2.07 -1.04 -3.28 116.25 116.96 1acm h VAL 303 Ca 0.09 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.45 1acm h VAL 303 Cb 0.74 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1acm h VAL 303 CO 0.06 0.55 -1.22 0.18 0.02 0.00 0.00 177.57 177.15 1acm n LEU 304 N -3.43 0.35 -4.44 2.57 4.77 -0.50 -1.19 117.00 115.13 1acm n LEU 304 Ca 0.00 -0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 1acm n LEU 304 Cb 0.67 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.63 1acm n LEU 304 CO 0.40 0.09 -0.40 0.21 -1.33 0.00 0.00 177.39 176.36 1acm s ASN 305 N -3.12 4.43 0.21 -1.43 3.84 -0.23 -5.01 114.94 113.64 1acm s ASN 305 Ca -0.00 -0.21 -0.09 0.00 0.21 0.00 0.00 52.86 52.76 1acm s ASN 305 Cb 0.11 -1.68 0.17 0.00 -0.55 0.00 0.00 41.25 39.29 1acm s ASN 305 CO 0.63 0.18 1.86 -0.09 -2.79 0.00 0.00 177.10 176.89 1acm h ARG 306 N 6.64 1.06 0.00 0.43 9.65 -1.85 -3.44 114.38 126.87 1acm h ARG 306 Ca -0.29 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1acm h ARG 306 Cb 1.20 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 1acm h ARG 306 CO 0.59 0.74 0.00 -0.40 2.80 0.00 0.00 179.97 183.70 1acm n ASP 307 N -4.49 0.00 -3.69 -3.80 5.75 -1.26 -1.21 116.55 107.85 1acm n ASP 307 Ca 0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.74 1acm n ASP 307 Cb 0.05 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.02 1acm n ASP 307 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1acm s LEU 308 N 0.00 -0.07 -0.53 -2.12 0.20 -1.26 -4.09 118.68 110.81 1acm s LEU 308 Ca 0.00 0.67 -0.26 0.00 0.69 0.00 0.00 54.13 55.23 1acm s LEU 308 Cb 0.00 0.91 -0.08 0.00 -0.43 0.00 0.00 46.19 46.59 1acm s LEU 308 CO 0.00 -0.21 2.43 0.52 -0.29 0.00 0.00 176.35 178.81 1acm n VAL 309 N 4.78 -0.08 0.00 1.68 0.31 -1.26 -5.16 118.33 118.60 1acm n VAL 309 Ca -0.16 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.42 1acm n VAL 309 Cb 0.52 -2.65 0.00 0.00 -0.91 0.00 0.00 33.84 30.79 1acm n VAL 309 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69