#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 5.77 0.45 0.00 2.20 0.14 -4.91 114.94 118.59 1acm s ASN 2 Ca 0.00 0.15 0.16 0.00 -0.94 0.00 0.00 52.86 52.23 1acm s ASN 2 Cb 0.00 -1.37 1.05 0.00 -2.00 0.00 0.00 41.25 38.93 1acm s ASN 2 CO 0.00 -0.72 2.00 -0.65 -2.94 0.00 0.00 177.10 174.78 1acm h PRO 3 N 0.44 0.00 0.00 3.55 0.11 -1.94 -3.02 132.00 131.14 1acm h PRO 3 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1acm h PRO 3 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1acm h PRO 3 CO 0.56 0.18 -0.75 1.28 -0.21 0.00 0.00 178.00 179.06 1acm n LEU 4 N -4.22 0.62 -4.65 2.35 4.77 -1.26 -4.85 117.00 109.76 1acm n LEU 4 Ca -0.02 0.02 -0.56 0.00 -0.03 0.00 0.00 56.01 55.41 1acm n LEU 4 Cb 0.25 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1acm n LEU 4 CO 0.36 0.06 1.10 0.00 -1.33 0.00 0.00 177.39 177.57 1acm n TYR 5 N -1.82 1.72 -1.47 -1.77 9.36 -1.12 -1.08 117.16 120.99 1acm n TYR 5 Ca 0.04 0.65 -0.17 0.00 3.32 0.00 0.00 57.90 61.74 1acm n TYR 5 Cb 0.40 -2.37 -0.07 0.00 -0.63 0.00 0.00 39.34 36.67 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 3.89 -1.44 -2.17 2.98 1.13 0.75 -4.98 117.38 117.54 1acm n GLN 6 Ca 0.23 1.02 -0.29 0.00 -1.94 0.00 0.00 57.00 56.01 1acm n GLN 6 Cb 0.14 -5.34 0.01 0.00 0.11 0.00 0.00 30.24 25.16 1acm n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1acm s LYS 7 N -3.39 3.40 -0.19 -1.09 -0.14 -0.24 -4.75 119.74 113.34 1acm s LYS 7 Ca 0.00 0.45 -0.12 0.00 -1.36 0.00 0.00 55.97 54.95 1acm s LYS 7 Cb 0.00 -2.18 -0.05 0.00 -1.68 0.00 0.00 37.83 33.92 1acm s LYS 7 CO 0.00 -0.54 0.20 -1.01 -0.76 0.00 0.00 175.35 173.24 1acm s HIS 8 N -3.05 3.43 -0.74 3.18 3.76 -1.26 -4.50 115.29 116.10 1acm s HIS 8 Ca 0.53 0.44 -0.13 0.00 -0.15 0.00 0.00 55.06 55.74 1acm s HIS 8 Cb -0.11 -2.24 0.19 0.00 1.11 0.00 0.00 32.58 31.53 1acm s HIS 8 CO 0.50 0.26 0.67 0.42 -0.85 0.00 0.00 174.74 175.74 1acm s ILE 9 N 0.44 5.34 -0.21 0.60 -1.09 -0.92 -4.82 121.20 120.54 1acm s ILE 9 Ca 0.12 -2.27 -0.04 0.00 -2.23 0.00 0.00 60.65 56.23 1acm s ILE 9 Cb -0.12 -4.34 -0.11 0.00 -1.58 0.00 0.00 42.46 36.31 1acm s ILE 9 CO 0.01 -0.97 -0.23 -0.38 -1.23 0.00 0.00 174.94 172.14 1acm n ILE 10 N 4.25 1.17 -3.85 2.92 2.08 -1.26 -1.41 119.36 123.26 1acm n ILE 10 Ca 0.06 -0.38 -0.12 0.00 0.56 0.00 0.00 62.75 62.87 1acm n ILE 10 Cb 0.45 -1.48 -0.13 0.00 -0.75 0.00 0.00 39.64 37.72 1acm n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1acm s SER 11 N -6.42 -0.07 0.55 4.38 0.15 -1.26 -4.70 113.70 106.33 1acm s SER 11 Ca -0.29 0.12 0.22 0.00 0.70 0.00 0.00 55.95 56.71 1acm s SER 11 Cb 0.09 0.16 1.51 0.00 -1.71 0.00 0.00 66.02 66.07 1acm s SER 11 CO 0.43 -0.05 2.19 0.40 1.20 0.00 0.00 173.24 177.41 1acm h ILE 12 N 4.99 0.79 -0.94 6.45 1.08 -1.94 -1.14 117.51 126.80 1acm h ILE 12 Ca -0.25 -0.04 0.12 0.00 -0.39 0.00 0.00 64.86 64.30 1acm h ILE 12 Cb 1.20 1.02 -0.08 0.00 -3.07 0.00 0.00 36.82 35.90 1acm h ILE 12 CO 0.46 0.01 0.60 -1.13 -0.69 0.00 0.00 178.15 177.40 1acm h ASN 13 N 0.00 0.80 0.47 1.72 -1.24 -1.93 -0.79 115.58 114.61 1acm h ASN 13 Ca -0.00 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1acm h ASN 13 Cb 0.02 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.95 1acm h ASN 13 CO 0.00 0.43 -0.05 0.47 -1.29 0.00 0.00 177.43 176.99 1acm n ASP 14 N -4.58 0.18 -4.93 1.15 8.00 -0.43 -4.85 116.55 111.09 1acm n ASP 14 Ca 0.18 -0.34 -0.28 0.00 0.71 0.00 0.00 54.79 55.06 1acm n ASP 14 Cb 0.38 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 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 -2.52 4.30 0.51 0.64 1.02 -0.30 -5.05 118.68 117.27 1acm s LEU 15 Ca 0.29 0.32 0.07 0.00 0.02 0.00 0.00 54.13 54.84 1acm s LEU 15 Cb 0.20 -3.06 0.03 0.00 0.02 0.00 0.00 46.19 43.39 1acm s LEU 15 CO 0.47 0.05 0.50 -0.94 0.02 0.00 0.00 176.35 176.44 1acm s SER 16 N -2.95 4.92 0.39 2.29 1.04 -1.26 -4.98 113.70 113.15 1acm s SER 16 Ca 0.37 -0.95 0.08 0.00 0.48 0.00 0.00 55.95 55.93 1acm s SER 16 Cb -0.12 0.03 0.85 0.00 0.10 0.00 0.00 66.02 66.88 1acm s SER 16 CO 0.28 -1.00 1.98 -0.09 0.98 0.00 0.00 173.24 175.39 1acm h ARG 17 N 0.69 0.60 0.00 4.02 2.43 -1.97 -2.55 114.38 117.61 1acm h ARG 17 Ca -0.37 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.60 1acm h ARG 17 Cb 1.29 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1acm h ARG 17 CO 0.53 0.40 -0.87 -0.44 -1.51 0.00 0.00 179.97 178.08 1acm h ASP 18 N 0.62 0.00 -0.60 -3.80 3.32 -1.98 -0.62 116.42 113.36 1acm h ASP 18 Ca 0.27 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1acm h ASP 18 Cb 0.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1acm h ASP 18 CO -0.08 0.78 0.29 0.44 -1.72 0.00 0.00 179.24 178.95 1acm h ASP 19 N 0.00 0.79 -0.11 6.45 3.32 -1.85 0.20 116.42 125.21 1acm h ASP 19 Ca -0.03 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1acm h ASP 19 Cb 1.62 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.97 1acm h ASP 19 CO 0.10 0.70 0.04 -0.07 -1.72 0.00 0.00 179.24 178.29 1acm h LEU 20 N 0.82 0.16 -1.23 1.55 3.38 -1.35 -2.22 115.31 116.42 1acm h LEU 20 Ca 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1acm h LEU 20 Cb 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1acm h LEU 20 CO -0.03 0.29 0.19 0.78 0.09 0.00 0.00 178.44 179.77 1acm h ASN 21 N 0.01 0.66 -1.00 -0.43 2.35 -0.88 -2.08 115.58 114.21 1acm h ASN 21 Ca 0.04 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1acm h ASN 21 Cb 0.19 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 1acm h ASN 21 CO -0.00 0.61 0.66 0.25 -1.65 0.00 0.00 177.43 177.30 1acm h LEU 22 N 0.72 1.14 -0.36 1.61 5.85 -0.49 -1.30 115.31 122.48 1acm h LEU 22 Ca 0.17 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1acm h LEU 22 Cb 0.16 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1acm h LEU 22 CO -0.01 0.82 -0.02 0.58 -0.34 0.00 0.00 178.44 179.47 1acm h VAL 23 N 1.35 1.26 -0.66 1.05 2.07 -0.80 -1.58 116.25 118.94 1acm h VAL 23 Ca 0.37 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1acm h VAL 23 Cb -0.14 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1acm h VAL 23 CO -0.09 0.34 0.13 -0.07 0.02 0.00 0.00 177.57 177.91 1acm h LEU 24 N 0.46 1.01 -0.25 2.57 3.38 -1.15 0.76 115.31 122.08 1acm h LEU 24 Ca 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1acm h LEU 24 Cb 0.49 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1acm h LEU 24 CO 0.02 0.99 0.10 0.00 0.09 0.00 0.00 178.44 179.64 1acm h ALA 25 N 1.13 0.33 -0.58 1.53 0.00 -1.13 -0.62 119.26 119.92 1acm h ALA 25 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1acm h ALA 25 Cb 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1acm h ALA 25 CO 0.01 -0.07 0.27 1.15 0.00 0.00 0.00 179.25 180.60 1acm h THR 26 N 0.26 1.21 -0.80 0.00 2.02 -1.11 -1.75 112.91 112.74 1acm h THR 26 Ca 0.08 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1acm h THR 26 Cb 0.18 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1acm h THR 26 CO -0.01 0.24 0.45 0.00 0.37 0.00 0.00 175.52 176.58 1acm h ALA 27 N 1.10 1.02 -0.67 6.16 0.00 -0.60 0.64 119.26 126.92 1acm h ALA 27 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1acm h ALA 27 Cb 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1acm h ALA 27 CO -0.02 0.52 0.41 0.00 0.00 0.00 0.00 179.25 180.15 1acm h ALA 28 N 1.24 0.85 0.40 0.00 0.00 -0.94 0.17 119.26 120.98 1acm h ALA 28 Ca 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1acm h ALA 28 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1acm h ALA 28 CO -0.05 0.33 -0.19 0.87 0.00 0.00 0.00 179.25 180.21 1acm h LYS 29 N 0.91 -0.51 0.00 0.00 1.79 -0.21 -2.63 116.57 115.92 1acm h LYS 29 Ca 0.24 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.72 1acm h LYS 29 Cb -0.03 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1acm h LYS 29 CO -0.05 -0.23 -0.11 -0.07 -1.08 0.00 0.00 179.45 177.92 1acm h LEU 30 N -0.77 0.00 -1.44 2.94 3.38 -0.82 0.22 115.31 118.83 1acm h LEU 30 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1acm h LEU 30 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1acm h LEU 30 CO 0.09 0.11 -0.28 0.50 0.09 0.00 0.00 178.44 178.94 1acm h LYS 31 N 0.00 0.00 0.05 1.13 3.64 -0.30 -3.24 116.57 117.85 1acm h LYS 31 Ca -0.00 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.00 1acm h LYS 31 Cb 0.25 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1acm h LYS 31 CO 0.01 0.28 -2.21 0.00 -2.27 0.00 0.00 179.45 175.26 1acm n ALA 32 N -2.42 1.15 -3.76 5.00 0.00 -0.15 -4.85 120.51 115.48 1acm n ALA 32 Ca -0.02 -0.85 -0.28 0.00 0.00 0.00 0.00 53.44 52.28 1acm n ALA 32 Cb 0.35 -0.36 -0.16 0.00 0.00 0.00 0.00 19.45 19.28 1acm n ALA 32 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1acm s ASN 33 N -6.82 3.30 0.48 0.00 3.04 0.61 -5.12 114.94 110.42 1acm s ASN 33 Ca -0.30 -1.05 -0.22 0.00 0.04 0.00 0.00 52.86 51.33 1acm s ASN 33 Cb 0.08 -0.73 -0.07 0.00 -1.54 0.00 0.00 41.25 38.99 1acm s ASN 33 CO 0.66 -0.32 1.16 -2.84 -3.04 0.00 0.00 177.10 172.72 1acm s PRO 34 N 1.75 3.68 -0.70 0.43 0.02 -1.24 -3.99 135.00 134.94 1acm s PRO 34 Ca 0.01 1.74 0.05 0.00 0.02 0.00 0.00 61.00 62.82 1acm s PRO 34 Cb -0.17 -2.33 0.21 0.00 0.02 0.00 0.00 34.50 32.23 1acm s PRO 34 CO -0.12 -0.61 0.64 1.04 -0.33 0.00 0.00 177.00 177.62 1acm n GLN 35 N -0.65 2.24 0.19 5.54 1.13 -1.26 -4.98 117.38 119.60 1acm n GLN 35 Ca 0.08 -4.57 0.13 0.00 -1.94 0.00 0.00 57.00 50.70 1acm n GLN 35 Cb 0.49 -2.29 0.69 0.00 0.11 0.00 0.00 30.24 29.23 1acm n GLN 35 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1acm h PRO 36 N 4.92 0.00 -0.01 -1.09 0.11 -1.90 -2.36 132.00 131.67 1acm h PRO 36 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1acm h PRO 36 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1acm h PRO 36 CO 0.79 0.00 -0.04 0.39 -0.21 0.00 0.00 178.00 178.94 1acm n GLU 37 N -2.42 0.62 -0.33 1.05 -0.58 -1.26 -1.63 120.64 116.10 1acm n GLU 37 Ca -0.01 -0.89 0.33 0.00 -0.42 0.00 0.00 57.16 56.18 1acm n GLU 37 Cb 0.07 -1.12 0.71 0.00 -0.57 0.00 0.00 31.44 30.53 1acm n GLU 37 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1acm h LEU 38 N 1.45 0.08 -3.34 -4.62 3.38 -1.36 -0.52 115.31 110.37 1acm h LEU 38 Ca 0.00 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1acm h LEU 38 Cb 0.33 0.01 -0.19 0.00 0.09 0.00 0.00 40.66 40.89 1acm h LEU 38 CO 0.00 0.01 -0.71 0.18 0.09 0.00 0.00 178.44 178.01 1acm n LEU 39 N -4.26 2.81 -4.69 1.67 4.77 0.95 -5.02 117.00 113.23 1acm n LEU 39 Ca 0.26 -3.69 -0.45 0.00 -0.03 0.00 0.00 56.01 52.10 1acm n LEU 39 Cb 1.19 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.93 1acm n LEU 39 CO 0.38 1.37 1.30 1.17 -1.33 0.00 0.00 177.39 180.28 1acm n LYS 40 N -0.70 2.40 -1.00 3.23 4.81 -0.21 -1.77 118.16 124.92 1acm n LYS 40 Ca 0.21 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 1acm n LYS 40 Cb 0.84 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1acm n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1acm n HIS 41 N 4.08 0.00 -3.56 5.64 8.25 -1.25 -4.99 115.22 123.40 1acm n HIS 41 Ca 0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.27 1acm n HIS 41 Cb 0.31 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.03 3.80 -0.15 -0.41 1.02 -0.73 -5.00 119.74 118.23 1acm s LYS 42 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.23 1acm s LYS 42 Cb 0.00 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1acm s LYS 42 CO 0.00 0.61 -0.14 0.08 -0.92 0.00 0.00 175.35 174.98 1acm s VAL 43 N -1.29 2.79 -0.04 3.17 1.01 -1.26 -1.57 120.40 123.21 1acm s VAL 43 Ca 0.29 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1acm s VAL 43 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1acm s VAL 43 CO 0.16 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 174.92 1acm s ILE 44 N 0.72 1.79 -0.11 2.22 1.01 0.13 -0.82 121.20 126.15 1acm s ILE 44 Ca -0.06 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.47 1acm s ILE 44 Cb -0.15 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1acm s ILE 44 CO 0.01 0.51 0.45 0.00 0.00 0.00 0.00 174.94 175.91 1acm s ALA 45 N -0.24 3.51 -0.47 9.38 0.00 -1.11 -1.99 121.76 130.82 1acm s ALA 45 Ca 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 1acm s ALA 45 Cb -0.11 -2.59 0.13 0.00 0.00 0.00 0.00 23.12 20.54 1acm s ALA 45 CO 0.02 0.06 0.29 0.45 0.00 0.00 0.00 175.76 176.57 1acm s SER 46 N 0.44 5.32 -0.44 0.00 0.15 -0.12 -1.42 113.70 117.63 1acm s SER 46 Ca 0.25 -2.23 -0.09 0.00 0.70 0.00 0.00 55.95 54.58 1acm s SER 46 Cb -0.15 -1.86 0.10 0.00 -1.71 0.00 0.00 66.02 62.39 1acm s SER 46 CO 0.10 -0.52 0.29 0.00 1.20 0.00 0.00 173.24 174.31 1acm s PHE 48 N 1.38 3.35 -1.92 0.00 0.40 0.02 -1.81 117.98 119.41 1acm s PHE 48 Ca 0.04 -1.60 0.09 0.00 -0.60 0.00 0.00 56.93 54.87 1acm s PHE 48 Cb -0.24 -2.98 0.28 0.00 0.51 0.00 0.00 43.02 40.58 1acm s PHE 48 CO 0.00 -0.86 1.22 1.19 0.70 0.00 0.00 175.22 177.47 1acm n PHE 49 N 4.89 0.44 -3.68 0.36 3.01 -0.02 -3.12 117.46 119.35 1acm n PHE 49 Ca -0.10 -0.21 -0.14 0.00 1.01 0.00 0.00 57.45 58.01 1acm n PHE 49 Cb 0.43 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.80 1acm n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1acm s GLU 50 N -1.60 0.72 0.24 -1.08 2.12 -1.25 -4.49 118.70 113.36 1acm s GLU 50 Ca 0.21 0.32 -0.27 0.00 0.36 0.00 0.00 54.97 55.58 1acm s GLU 50 Cb 0.11 0.34 -0.16 0.00 0.26 0.00 0.00 34.13 34.68 1acm s GLU 50 CO 0.14 -0.16 0.58 0.00 -0.54 0.00 0.00 175.26 175.27 1acm n ALA 51 N 1.90 -2.34 -3.61 6.30 0.00 -1.26 -4.90 120.51 116.60 1acm n ALA 51 Ca -0.17 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 1acm n ALA 51 Cb 0.56 -1.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.92 -0.46 0.02 0.00 0.15 -1.26 -5.07 113.70 106.17 1acm s SER 52 Ca 0.63 0.75 -0.02 0.00 0.70 0.00 0.00 55.95 58.00 1acm s SER 52 Cb -0.85 0.71 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 1acm s SER 52 CO 0.57 -0.25 -0.04 0.41 1.20 0.00 0.00 173.24 175.13 1acm n THR 53 N 1.67 0.72 -0.03 6.45 -1.04 -1.26 -4.79 114.28 115.99 1acm n THR 53 Ca -0.12 0.24 -0.13 0.00 -2.04 0.00 0.00 64.05 61.99 1acm n THR 53 Cb 0.57 -1.46 -0.09 0.00 -1.82 0.00 0.00 70.33 67.53 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 -0.29 0.09 -0.42 2.41 0.00 -1.97 0.64 119.26 119.72 1acm h ALA 54 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1acm h ALA 54 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1acm h ALA 54 CO 0.00 -0.05 0.19 1.15 0.00 0.00 0.00 179.25 180.54 1acm h THR 55 N -0.33 1.19 0.14 0.00 2.02 -1.97 0.39 112.91 114.34 1acm h THR 55 Ca 0.00 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1acm h THR 55 Cb 0.68 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1acm h THR 55 CO 0.02 0.20 -0.07 -0.09 0.37 0.00 0.00 175.52 175.96 1acm h ARG 56 N 0.53 -0.18 -0.24 6.66 2.43 -1.86 -1.83 114.38 119.88 1acm h ARG 56 Ca 0.14 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 1acm h ARG 56 Cb 0.15 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1acm h ARG 56 CO -0.02 0.20 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.18 1acm h LEU 57 N -0.60 0.61 -0.89 3.80 3.38 -0.81 -1.05 115.31 119.74 1acm h LEU 57 Ca -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1acm h LEU 57 Cb 0.46 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1acm h LEU 57 CO 0.03 0.94 0.53 0.77 0.09 0.00 0.00 178.44 180.80 1acm h SER 58 N 0.47 1.08 -0.17 -0.43 4.64 -0.95 -0.32 113.55 117.87 1acm h SER 58 Ca 0.04 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1acm h SER 58 Cb 0.90 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1acm h SER 58 CO 0.08 0.84 0.06 -0.26 -0.87 0.00 0.00 176.83 176.68 1acm h PHE 59 N 1.23 0.27 0.00 4.77 0.04 -0.96 -0.08 116.94 122.21 1acm h PHE 59 Ca 0.32 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1acm h PHE 59 Cb -0.03 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1acm h PHE 59 CO 0.00 0.36 0.00 1.04 -0.60 0.00 0.00 178.31 179.11 1acm n GLN 60 N -4.83 0.17 -0.00 1.51 6.02 -0.43 -1.85 117.38 117.96 1acm n GLN 60 Ca -0.04 0.15 -0.17 0.00 -0.01 0.00 0.00 57.00 56.93 1acm n GLN 60 Cb 0.14 -1.70 -0.12 0.00 1.02 0.00 0.00 30.24 29.58 1acm n GLN 60 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1acm h THR 61 N 0.00 1.52 -0.60 5.09 2.02 -0.71 -3.01 112.91 117.23 1acm h THR 61 Ca 0.00 -2.15 0.12 0.00 0.77 0.00 0.00 66.41 65.15 1acm h THR 61 Cb 0.63 2.86 -0.11 0.00 -1.74 0.00 0.00 68.15 69.79 1acm h THR 61 CO 0.00 0.60 -0.16 0.28 0.37 0.00 0.00 175.52 176.61 1acm h SER 62 N -0.39 -0.58 -0.59 4.18 0.02 -0.85 0.14 113.55 115.47 1acm h SER 62 Ca -0.07 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 1acm h SER 62 Cb 1.24 0.38 -0.07 0.00 0.14 0.00 0.00 62.40 64.09 1acm h SER 62 CO 0.09 -0.20 0.21 0.24 -1.14 0.00 0.00 176.83 176.03 1acm h MET 63 N -0.01 0.38 -0.08 3.45 2.07 -1.47 -2.26 114.93 117.01 1acm h MET 63 Ca 0.29 -0.02 -0.17 0.00 -2.07 0.00 0.00 59.70 57.73 1acm h MET 63 Cb 0.45 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.08 1acm h MET 63 CO -0.62 0.25 -0.67 0.45 1.07 0.00 0.00 176.91 177.39 1acm h HIS 64 N 0.39 0.43 0.00 -0.22 3.86 -0.79 -1.25 115.15 117.57 1acm h HIS 64 Ca 0.30 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1acm h HIS 64 Cb 0.37 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1acm h HIS 64 CO -0.17 0.89 -0.04 0.00 0.86 0.00 0.00 177.93 179.48 1acm h ARG 65 N 0.23 0.00 -0.50 2.45 2.47 -0.29 -2.52 114.38 116.21 1acm h ARG 65 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1acm h ARG 65 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1acm h ARG 65 CO 0.11 0.04 0.00 1.28 0.56 0.00 0.00 179.97 181.96 1acm n LEU 66 N -3.19 5.27 -0.02 3.04 4.77 -0.92 -4.01 117.00 121.94 1acm n LEU 66 Ca -0.01 -2.93 -0.00 0.00 -0.03 0.00 0.00 56.01 53.04 1acm n LEU 66 Cb 0.25 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1acm n LEU 66 CO 0.26 0.65 -0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1acm n GLY 67 N 0.37 0.46 3.97 -0.72 0.00 -0.65 -0.03 105.19 108.60 1acm n GLY 67 Ca 0.26 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.91 3.78 0.09 4.61 0.00 -0.52 -3.67 121.76 124.15 1acm s ALA 68 Ca 0.00 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 50.62 1acm s ALA 68 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1acm s ALA 68 CO 0.00 -1.01 -0.17 -1.12 0.00 0.00 0.00 175.76 173.46 1acm s SER 69 N -4.53 3.95 -0.02 0.00 0.01 -0.61 -4.33 113.70 108.18 1acm s SER 69 Ca 0.60 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 57.42 1acm s SER 69 Cb -0.09 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 1acm s SER 69 CO 0.41 0.21 -0.14 -0.69 0.41 0.00 0.00 173.24 173.43 1acm s VAL 70 N -1.08 1.16 0.07 3.43 1.01 -1.26 0.18 120.40 123.92 1acm s VAL 70 Ca 0.17 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1acm s VAL 70 Cb -0.11 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1acm s VAL 70 CO 0.09 0.33 -0.06 0.68 0.00 0.00 0.00 175.10 176.14 1acm s VAL 71 N -0.19 0.53 -5.00 2.92 -7.23 -0.84 -4.93 120.40 105.66 1acm s VAL 71 Ca 0.02 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1acm s VAL 71 Cb -0.07 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.51 1acm s VAL 71 CO 0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.62 1acm n GLY 72 N 0.37 -0.10 3.39 2.32 0.00 -1.26 -0.95 105.19 108.97 1acm n GLY 72 Ca -0.15 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.76 -0.43 -0.37 1.61 -0.12 -0.49 -4.96 117.98 109.46 1acm s PHE 73 Ca 0.00 0.39 0.03 0.00 -0.05 0.00 0.00 56.93 57.30 1acm s PHE 73 Cb 0.00 0.38 0.05 0.00 -0.63 0.00 0.00 43.02 42.82 1acm s PHE 73 CO 0.00 -0.70 0.76 -1.13 -0.05 0.00 0.00 175.22 174.11 1acm n SER 74 N 0.16 1.61 -3.42 1.98 3.41 -1.26 -0.80 113.62 115.31 1acm n SER 74 Ca -0.18 -1.43 -0.06 0.00 -0.26 0.00 0.00 58.87 56.94 1acm n SER 74 Cb 0.62 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.52 -0.24 0.00 4.04 2.15 -1.18 -4.66 116.67 116.26 1acm s ASP 75 Ca 0.05 0.62 0.26 0.00 0.43 0.00 0.00 52.55 53.90 1acm s ASP 75 Cb 0.03 1.42 1.47 0.00 -0.30 0.00 0.00 42.92 45.53 1acm s ASP 75 CO 0.04 -0.27 1.89 -1.54 -0.17 0.00 0.00 175.17 175.13 1acm n SER 76 N 5.39 0.00 0.16 -0.34 3.41 -1.26 -3.34 113.62 117.64 1acm n SER 76 Ca -0.05 -0.57 0.13 0.00 -0.26 0.00 0.00 58.87 58.12 1acm n SER 76 Cb 0.50 -0.10 0.57 0.00 -0.26 0.00 0.00 64.21 64.93 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 3.49 1.00 -0.11 7.33 0.00 -1.95 -2.83 119.26 126.18 1acm h ALA 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1acm h ALA 77 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1acm h ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1acm n ASN 78 N -2.35 2.30 -4.77 0.00 3.02 -1.21 -4.31 115.26 107.94 1acm n ASN 78 Ca 0.01 -2.01 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 1acm n ASN 78 Cb 0.16 -0.08 0.09 0.00 -0.61 0.00 0.00 39.78 39.34 1acm n ASN 78 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1acm s THR 79 N -1.02 2.28 -0.78 3.41 -4.23 -1.08 -4.88 115.64 109.34 1acm s THR 79 Ca 0.08 -0.42 0.23 0.00 -1.18 0.00 0.00 61.69 60.39 1acm s THR 79 Cb 0.04 -2.86 0.22 0.00 1.34 0.00 0.00 72.50 71.25 1acm s THR 79 CO 0.05 0.00 1.71 -1.20 -0.54 0.00 0.00 174.62 174.64 1acm n SER 80 N -2.87 0.39 -0.06 3.99 7.64 -1.26 -0.97 113.62 120.48 1acm n SER 80 Ca 0.11 0.57 -0.15 0.00 1.01 0.00 0.00 58.87 60.41 1acm n SER 80 Cb 0.60 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.79 0.65 -3.43 6.46 -1.86 0.35 115.31 118.27 1acm h LEU 81 Ca 0.00 -0.56 -0.03 0.00 -0.12 0.00 0.00 57.88 57.17 1acm h LEU 81 Cb 0.45 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1acm h LEU 81 CO 0.00 1.21 -0.31 1.23 -0.62 0.00 0.00 178.44 179.95 1acm h GLY 82 N 0.41 -0.91 0.72 3.75 0.00 -1.33 -3.28 103.07 102.43 1acm h GLY 82 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1acm h GLY 82 CO 0.11 -0.33 -0.88 0.28 0.00 0.00 0.00 176.54 175.72 1acm n LYS 83 N -5.36 0.23 0.00 4.80 4.01 -0.14 -4.59 118.16 117.12 1acm n LYS 83 Ca -0.11 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 1acm n LYS 83 Cb 0.35 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 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 -0.67 -1.51 1.97 5.02 0.05 -5.02 118.16 116.10 1acm n LYS 84 Ca 0.03 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1acm n LYS 84 Cb 0.42 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 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 -0.00 0.66 3.73 0.72 0.00 -0.81 -4.98 105.19 104.50 1acm n GLY 85 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.19 4.45 0.90 1.61 2.12 -0.91 -4.97 118.70 118.72 1acm s GLU 86 Ca 0.00 1.85 -0.12 0.00 0.36 0.00 0.00 54.97 57.07 1acm s GLU 86 Cb 0.00 -3.28 0.13 0.00 0.26 0.00 0.00 34.13 31.24 1acm s GLU 86 CO 0.00 -0.19 1.10 0.95 -0.54 0.00 0.00 175.26 176.58 1acm s THR 87 N 0.49 2.49 0.16 -1.70 -4.23 -1.26 -4.39 115.64 107.20 1acm s THR 87 Ca 0.56 0.16 0.18 0.00 -1.18 0.00 0.00 61.69 61.41 1acm s THR 87 Cb -0.32 -2.74 0.12 0.00 1.34 0.00 0.00 72.50 70.90 1acm s THR 87 CO 0.33 -0.21 1.71 0.25 -0.54 0.00 0.00 174.62 176.16 1acm h LEU 88 N -1.54 0.00 -0.09 4.79 5.85 -1.98 -0.37 115.31 121.97 1acm h LEU 88 Ca -0.50 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1acm h LEU 88 Cb 1.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1acm h LEU 88 CO 0.57 0.40 -0.02 0.00 -0.34 0.00 0.00 178.44 179.06 1acm h ALA 89 N 1.60 0.13 -0.07 1.25 0.00 -1.95 -1.05 119.26 119.16 1acm h ALA 89 Ca -0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1acm h ALA 89 Cb 0.94 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1acm h ALA 89 CO 0.05 -0.16 -0.58 -0.44 0.00 0.00 0.00 179.25 178.12 1acm h ASP 90 N -0.14 0.27 0.08 0.00 3.32 -1.87 -1.12 116.42 116.97 1acm h ASP 90 Ca 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1acm h ASP 90 Cb 0.40 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1acm h ASP 90 CO 0.01 0.79 -0.09 0.74 -1.72 0.00 0.00 179.24 178.97 1acm h THR 91 N 0.18 0.80 -0.57 0.35 2.02 -0.93 -1.86 112.91 112.89 1acm h THR 91 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1acm h THR 91 Cb 1.08 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1acm h THR 91 CO 0.09 0.00 -0.04 0.40 0.37 0.00 0.00 175.52 176.34 1acm h ILE 92 N -0.19 1.26 -0.75 3.11 1.08 -0.93 -1.75 117.51 119.35 1acm h ILE 92 Ca 0.01 -1.18 0.09 0.00 -0.39 0.00 0.00 64.86 63.38 1acm h ILE 92 Cb 0.19 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 34.75 1acm h ILE 92 CO -0.03 0.42 0.49 0.28 -0.69 0.00 0.00 178.15 178.63 1acm h SER 93 N 0.93 0.63 0.02 1.72 0.02 -0.89 0.46 113.55 116.43 1acm h SER 93 Ca 0.16 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1acm h SER 93 Cb 0.59 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1acm h SER 93 CO 0.04 0.38 -0.01 0.58 -1.14 0.00 0.00 176.83 176.68 1acm h VAL 94 N 0.70 0.89 -0.83 2.27 2.07 -0.99 -3.31 116.25 117.05 1acm h VAL 94 Ca 0.34 -1.61 0.15 0.00 0.82 0.00 0.00 66.70 66.39 1acm h VAL 94 Cb 0.39 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1acm h VAL 94 CO -0.12 0.29 0.54 0.40 0.02 0.00 0.00 177.57 178.71 1acm h ILE 95 N -0.99 0.81 0.00 4.57 1.08 -0.99 0.10 117.51 122.09 1acm h ILE 95 Ca -0.00 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1acm h ILE 95 Cb 0.50 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1acm h ILE 95 CO 0.00 0.10 -0.05 0.77 -0.69 0.00 0.00 178.15 178.29 1acm h SER 96 N 0.55 0.00 0.21 1.72 4.64 -1.02 -0.96 113.55 118.69 1acm h SER 96 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1acm h SER 96 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1acm h SER 96 CO -0.16 0.05 0.00 0.35 -0.87 0.00 0.00 176.83 176.20 1acm n THR 97 N -3.22 0.21 -0.02 2.95 -2.24 0.36 -4.02 114.28 108.29 1acm n THR 97 Ca -0.01 0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1acm n THR 97 Cb 0.27 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.16 0.00 -4.60 4.78 4.01 -0.37 -5.09 117.16 114.73 1acm n TYR 98 Ca 0.13 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.59 1acm n TYR 98 Cb 0.12 -0.25 -0.10 0.00 -0.31 0.00 0.00 39.34 38.80 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 -2.16 1.65 -0.74 -0.72 -7.23 -1.20 -4.94 120.40 105.06 1acm s VAL 99 Ca -0.03 -2.00 0.19 0.00 -1.81 0.00 0.00 61.98 58.33 1acm s VAL 99 Cb 0.02 -2.81 -0.22 0.00 0.56 0.00 0.00 36.38 33.92 1acm s VAL 99 CO 0.22 0.00 0.74 0.47 -0.31 0.00 0.00 175.10 176.22 1acm n ASP 100 N -0.96 0.83 -3.43 4.85 8.00 0.00 -4.91 116.55 120.93 1acm n ASP 100 Ca -0.06 -0.77 -0.12 0.00 0.71 0.00 0.00 54.79 54.55 1acm n ASP 100 Cb 0.67 1.17 -0.02 0.00 -0.02 0.00 0.00 41.12 42.92 1acm n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1acm s ALA 101 N -2.90 -1.60 -0.10 2.24 0.00 -1.26 -4.30 121.76 113.84 1acm s ALA 101 Ca 0.05 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.51 1acm s ALA 101 Cb 0.14 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.15 1acm s ALA 101 CO 0.79 -0.77 -0.12 0.42 0.00 0.00 0.00 175.76 176.08 1acm s ILE 102 N -3.73 1.23 -0.18 0.00 1.01 -0.14 -2.77 121.20 116.63 1acm s ILE 102 Ca 0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1acm s ILE 102 Cb -0.01 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1acm s ILE 102 CO -0.13 0.39 0.02 -0.69 0.00 0.00 0.00 174.94 174.53 1acm s VAL 103 N 1.12 4.33 0.00 2.92 1.01 -0.51 -0.06 120.40 129.22 1acm s VAL 103 Ca -0.05 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1acm s VAL 103 Cb -0.14 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1acm s VAL 103 CO -0.02 0.46 -0.05 -0.32 0.00 0.00 0.00 175.10 175.17 1acm s MET 104 N 0.49 0.43 -0.02 2.72 1.75 -0.41 -0.67 119.30 123.59 1acm s MET 104 Ca 0.00 -0.29 0.03 0.00 -1.25 0.00 0.00 55.69 54.18 1acm s MET 104 Cb -0.13 -0.37 -0.00 0.00 2.84 0.00 0.00 34.83 37.16 1acm s MET 104 CO 0.02 0.10 -0.09 0.50 -0.65 0.00 0.00 175.02 174.89 1acm s ARG 105 N -0.40 0.87 0.03 4.11 3.52 -0.75 -0.03 118.95 126.30 1acm s ARG 105 Ca -0.00 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 1acm s ARG 105 Cb -0.03 -0.83 0.02 0.00 -1.56 0.00 0.00 34.95 32.54 1acm s ARG 105 CO -0.00 0.16 0.28 -1.58 -0.81 0.00 0.00 175.30 173.35 1acm s HIS 106 N -0.02 -0.09 -0.19 5.12 2.46 -0.36 -0.84 115.29 121.38 1acm s HIS 106 Ca 0.00 -0.01 0.17 0.00 0.47 0.00 0.00 55.06 55.69 1acm s HIS 106 Cb -0.06 0.07 0.05 0.00 -0.13 0.00 0.00 32.58 32.51 1acm s HIS 106 CO 0.00 -0.46 1.32 -1.00 -2.47 0.00 0.00 174.74 172.13 1acm h PRO 107 N 3.45 0.00 -6.33 2.88 0.13 -1.87 -0.45 132.00 129.81 1acm h PRO 107 Ca -0.31 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.28 1acm h PRO 107 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1acm h PRO 107 CO 0.45 0.37 0.24 -0.65 -0.23 0.00 0.00 178.00 178.18 1acm s GLN 108 N -3.01 4.54 0.44 0.86 1.11 -1.26 -3.56 119.66 118.79 1acm s GLN 108 Ca 0.03 1.19 -0.26 0.00 0.01 0.00 0.00 55.36 56.33 1acm s GLN 108 Cb 0.08 -3.40 -0.09 0.00 -1.01 0.00 0.00 33.01 28.59 1acm s GLN 108 CO 0.75 0.15 1.44 -1.21 0.01 0.00 0.00 175.29 176.43 1acm s GLU 109 N 0.36 3.73 0.00 2.91 8.01 -1.26 -3.18 118.70 129.27 1acm s GLU 109 Ca 0.43 2.45 0.00 0.00 0.01 0.00 0.00 54.97 57.86 1acm s GLU 109 Cb -0.21 -2.69 0.00 0.00 -4.31 0.00 0.00 34.13 26.92 1acm s GLU 109 CO 0.25 -0.79 0.00 0.41 0.01 0.00 0.00 175.26 175.13 1acm n GLY 110 N 0.56 0.67 0.27 -1.39 0.00 -1.26 -4.97 105.19 99.07 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 0.86 -0.15 4.61 0.00 -1.91 -2.21 119.26 120.45 1acm h ALA 111 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1acm h ALA 111 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1acm h ALA 111 CO 0.00 0.32 -0.52 0.00 0.00 0.00 0.00 179.25 179.05 1acm h ALA 112 N 1.22 0.82 0.08 0.00 0.00 -1.93 -0.98 119.26 118.47 1acm h ALA 112 Ca 0.24 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1acm h ALA 112 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1acm h ALA 112 CO -0.05 0.68 -0.04 -0.09 0.00 0.00 0.00 179.25 179.75 1acm h ARG 113 N 0.33 -0.11 -0.63 0.00 9.65 -1.88 -2.20 114.38 119.54 1acm h ARG 113 Ca 0.01 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.02 1acm h ARG 113 Cb 1.03 0.02 -0.10 0.00 -1.39 0.00 0.00 29.97 29.54 1acm h ARG 113 CO 0.09 -0.02 0.10 1.25 2.80 0.00 0.00 179.97 184.19 1acm h LEU 114 N -0.17 -0.08 -1.30 3.80 7.12 -1.31 -0.93 115.31 122.44 1acm h LEU 114 Ca -0.01 0.13 0.14 0.00 0.13 0.00 0.00 57.88 58.27 1acm h LEU 114 Cb 0.14 0.20 -0.07 0.00 -0.53 0.00 0.00 40.66 40.40 1acm h LEU 114 CO 0.02 -0.04 0.57 0.00 -0.13 0.00 0.00 178.44 178.86 1acm h ALA 115 N 1.53 1.83 0.00 1.25 0.00 -0.58 0.38 119.26 123.67 1acm h ALA 115 Ca 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1acm h ALA 115 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1acm h ALA 115 CO -0.46 -0.06 -0.11 1.79 0.00 0.00 0.00 179.25 180.41 1acm h THR 116 N 0.69 0.35 0.00 0.00 1.35 -0.70 0.65 112.91 115.25 1acm h THR 116 Ca 0.43 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1acm h THR 116 Cb 0.68 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1acm h THR 116 CO -0.19 0.11 0.00 -0.33 -0.25 0.00 0.00 175.52 174.85 1acm h GLU 117 N 0.00 0.00 0.00 4.72 5.08 -0.93 -3.01 114.58 120.44 1acm h GLU 117 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1acm h GLU 117 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1acm h GLU 117 CO 0.01 0.00 -0.86 1.19 -1.00 0.00 0.00 179.01 178.35 1acm n PHE 118 N -2.86 0.00 0.11 4.33 3.72 -0.49 -4.69 117.46 117.58 1acm n PHE 118 Ca 0.03 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 1acm n PHE 118 Cb 0.40 -0.09 0.48 0.00 -0.94 0.00 0.00 39.48 39.32 1acm n PHE 118 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1acm h SER 119 N 0.00 0.27 0.00 4.37 0.87 -0.78 -3.39 113.55 114.89 1acm h SER 119 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1acm h SER 119 Cb 0.33 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1acm h SER 119 CO 0.00 0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.16 1acm n GLY 120 N -1.34 2.17 0.97 5.77 0.00 -1.26 -3.15 105.19 108.35 1acm n GLY 120 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 8.83 3.01 -4.66 1.61 4.13 -1.26 -4.90 115.26 122.01 1acm n ASN 121 Ca 0.00 -1.98 -0.40 0.00 1.68 0.00 0.00 54.58 53.88 1acm n ASN 121 Cb 0.00 -0.04 -0.05 0.00 -1.54 0.00 0.00 39.78 38.14 1acm n ASN 121 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1acm s VAL 122 N -1.92 4.99 0.50 2.41 1.01 -1.19 -5.03 120.40 121.18 1acm s VAL 122 Ca 0.30 1.30 -0.22 0.00 0.00 0.00 0.00 61.98 63.36 1acm s VAL 122 Cb 0.21 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1acm s VAL 122 CO 0.30 0.09 1.25 -2.16 0.00 0.00 0.00 175.10 174.58 1acm s PRO 123 N 1.96 3.48 -0.09 2.72 0.04 -1.26 -4.85 135.00 137.00 1acm s PRO 123 Ca 0.31 1.97 0.03 0.00 0.04 0.00 0.00 61.00 63.36 1acm s PRO 123 Cb -0.16 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 1acm s PRO 123 CO 0.11 -0.84 -0.20 0.08 0.04 0.00 0.00 177.00 176.19 1acm s VAL 124 N -1.44 2.49 -0.09 -0.36 1.01 -1.26 -0.97 120.40 119.77 1acm s VAL 124 Ca 0.67 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1acm s VAL 124 Cb -0.34 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1acm s VAL 124 CO 0.40 0.56 -0.23 -0.76 0.00 0.00 0.00 175.10 175.07 1acm s LEU 125 N 0.02 2.04 -0.56 3.92 1.02 0.91 -2.17 118.68 123.86 1acm s LEU 125 Ca -0.07 -0.53 -0.22 0.00 0.02 0.00 0.00 54.13 53.32 1acm s LEU 125 Cb -0.15 -1.35 0.05 0.00 0.02 0.00 0.00 46.19 44.77 1acm s LEU 125 CO 0.05 0.15 0.86 0.21 0.02 0.00 0.00 176.35 177.65 1acm s ASN 126 N 0.34 6.28 0.00 2.29 2.47 -0.50 -1.29 114.94 124.53 1acm s ASN 126 Ca -0.18 -0.63 0.13 0.00 0.42 0.00 0.00 52.86 52.60 1acm s ASN 126 Cb -0.18 -2.39 0.63 0.00 -1.45 0.00 0.00 41.25 37.86 1acm s ASN 126 CO 0.08 -1.18 1.43 0.00 -3.72 0.00 0.00 177.10 173.70 1acm n ALA 127 N 7.17 2.54 0.00 1.71 0.00 0.96 -4.16 120.51 128.73 1acm n ALA 127 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1acm n ALA 127 Cb 0.46 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.81 4.34 2.85 0.00 0.00 -1.25 -4.80 105.19 107.15 1acm n GLY 128 Ca 0.10 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 4.17 1.65 1.61 -4.77 -1.04 -1.22 116.67 117.07 1acm s ASP 129 Ca 0.00 -1.68 0.00 0.00 -3.30 0.00 0.00 52.55 47.57 1acm s ASP 129 Cb 0.00 -1.13 0.00 0.00 -1.09 0.00 0.00 42.92 40.70 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 4.65 3.49 1.05 2.12 0.00 -0.18 -1.36 105.19 114.96 1acm n GLY 130 Ca -0.02 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 4.63 4.17 0.00 1.61 3.41 -1.26 -4.74 113.62 121.44 1acm n SER 131 Ca 0.00 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1acm n SER 131 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 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 -0.32 0.00 -4.30 4.04 5.15 -0.46 -3.96 115.26 115.41 1acm n ASN 132 Ca 0.22 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.97 1acm n ASN 132 Cb 0.94 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 40.07 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 0.00 1.16 -0.40 1.20 -1.52 -1.26 -4.30 119.66 114.54 1acm s GLN 133 Ca 0.00 -1.22 0.07 0.00 -1.95 0.00 0.00 55.36 52.26 1acm s GLN 133 Cb 0.00 -1.37 0.24 0.00 -0.22 0.00 0.00 33.01 31.66 1acm s GLN 133 CO 0.00 0.31 0.51 1.58 -0.25 0.00 0.00 175.29 177.44 1acm n HIS 134 N 0.89 -0.60 -0.27 0.91 -0.00 -1.24 -2.49 115.22 112.42 1acm n HIS 134 Ca -0.18 -3.44 -0.00 0.00 0.46 0.00 0.00 57.72 54.56 1acm n HIS 134 Cb 0.54 -0.17 0.12 0.00 -0.12 0.00 0.00 29.99 30.37 1acm n HIS 134 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1acm h PRO 135 N 4.25 0.78 0.00 1.57 0.11 -1.84 -1.75 132.00 135.13 1acm h PRO 135 Ca 0.09 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1acm h PRO 135 Cb 0.89 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1acm h PRO 135 CO 0.44 0.52 0.00 0.25 -0.21 0.00 0.00 178.00 179.00 1acm n THR 136 N -4.72 0.41 -0.06 -1.15 -2.24 -1.26 -2.44 114.28 102.83 1acm n THR 136 Ca 0.11 0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.84 1acm n THR 136 Cb 0.19 -0.74 -0.13 0.00 -2.10 0.00 0.00 70.33 67.55 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 0.04 -0.97 -0.78 5.75 -1.68 -3.11 115.11 114.36 1acm h GLN 137 Ca 0.00 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.52 1acm h GLN 137 Cb 0.27 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.77 1acm h GLN 137 CO 0.00 1.03 0.63 1.15 -2.65 0.00 0.00 178.83 178.99 1acm h THR 138 N -0.92 1.04 -0.32 2.39 2.02 -1.44 0.99 112.91 116.66 1acm h THR 138 Ca -0.03 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.67 1acm h THR 138 Cb 1.08 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1acm h THR 138 CO 0.01 0.20 -0.26 -0.07 0.37 0.00 0.00 175.52 175.77 1acm h LEU 139 N 1.08 0.65 -0.54 2.58 3.38 -1.53 0.17 115.31 121.09 1acm h LEU 139 Ca 0.44 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1acm h LEU 139 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1acm h LEU 139 CO -0.19 0.88 -0.64 0.17 0.09 0.00 0.00 178.44 178.76 1acm h LEU 140 N 0.55 0.40 -0.53 1.67 8.10 -1.12 -1.75 115.31 122.62 1acm h LEU 140 Ca 0.07 -0.24 -0.16 0.00 0.11 0.00 0.00 57.88 57.67 1acm h LEU 140 Cb 0.73 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.83 1acm h LEU 140 CO 0.06 0.93 -0.52 0.44 -4.11 0.00 0.00 178.44 175.24 1acm h ASP 141 N 0.25 0.64 -0.43 0.17 3.32 -0.25 -1.92 116.42 118.21 1acm h ASP 141 Ca -0.01 -0.33 -0.14 0.00 0.02 0.00 0.00 57.03 56.56 1acm h ASP 141 Cb 1.17 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1acm h ASP 141 CO 0.11 1.04 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.30 1acm h LEU 142 N 0.46 1.00 -0.65 1.55 3.38 -0.62 0.12 115.31 120.55 1acm h LEU 142 Ca 0.02 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1acm h LEU 142 Cb 1.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1acm h LEU 142 CO 0.10 1.22 0.42 0.15 0.09 0.00 0.00 178.44 180.41 1acm h PHE 143 N 0.79 0.79 -0.50 1.13 3.57 -1.25 -1.25 116.94 120.21 1acm h PHE 143 Ca 0.09 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1acm h PHE 143 Cb 0.88 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1acm h PHE 143 CO 0.06 0.48 0.00 1.15 -2.23 0.00 0.00 178.31 177.76 1acm h THR 144 N 0.84 1.26 -0.41 4.41 2.02 -0.87 0.14 112.91 120.30 1acm h THR 144 Ca 0.25 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1acm h THR 144 Cb -0.05 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1acm h THR 144 CO -0.08 0.38 0.18 0.40 0.37 0.00 0.00 175.52 176.77 1acm h ILE 145 N 0.75 1.19 -0.35 3.11 2.04 -0.78 -1.53 117.51 121.95 1acm h ILE 145 Ca 0.14 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1acm h ILE 145 Cb 0.52 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1acm h ILE 145 CO 0.03 0.21 0.23 -0.61 0.00 0.00 0.00 178.15 178.00 1acm h GLN 146 N 0.52 0.45 -0.52 2.37 4.15 -0.98 0.32 115.11 121.42 1acm h GLN 146 Ca 0.14 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.60 1acm h GLN 146 Cb 0.16 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.69 1acm h GLN 146 CO -0.01 0.30 0.20 1.96 -1.93 0.00 0.00 178.83 179.35 1acm h GLN 147 N 0.47 0.38 0.08 1.69 4.20 -0.48 0.22 115.11 121.66 1acm h GLN 147 Ca 0.13 -0.02 -0.29 0.00 0.06 0.00 0.00 58.65 58.53 1acm h GLN 147 Cb -0.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1acm h GLN 147 CO -0.03 0.25 -1.48 1.79 -0.67 0.00 0.00 178.83 178.69 1acm h THR 148 N 0.40 1.18 0.00 -0.54 1.35 -0.80 -3.39 112.91 111.11 1acm h THR 148 Ca 0.25 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1acm h THR 148 Cb 0.25 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1acm h THR 148 CO -0.23 0.79 -1.83 -0.62 -0.25 0.00 0.00 175.52 173.37 1acm n GLU 149 N -3.36 0.60 -2.04 4.72 -0.58 0.11 -5.00 120.64 115.09 1acm n GLU 149 Ca -0.14 -0.17 -0.18 0.00 -0.42 0.00 0.00 57.16 56.25 1acm n GLU 149 Cb 1.03 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 30.40 1acm n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1acm n GLY 150 N 1.39 0.43 3.60 0.62 0.00 0.76 -4.93 105.19 107.05 1acm n GLY 150 Ca -0.03 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1acm n GLY 150 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1acm s ARG 151 N -4.40 0.85 -0.10 1.61 3.52 -1.26 -5.04 118.95 114.13 1acm s ARG 151 Ca 0.00 0.74 0.14 0.00 -0.13 0.00 0.00 55.73 56.48 1acm s ARG 151 Cb 0.00 0.41 0.24 0.00 -1.56 0.00 0.00 34.95 34.04 1acm s ARG 151 CO 0.00 -0.16 1.12 1.28 -0.81 0.00 0.00 175.30 176.73 1acm n LEU 152 N 2.12 1.74 -4.25 -0.88 4.77 -1.26 -4.32 117.00 114.92 1acm n LEU 152 Ca -0.15 -2.61 -0.17 0.00 -0.03 0.00 0.00 56.01 53.06 1acm n LEU 152 Cb 0.56 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1acm n LEU 152 CO 0.09 0.67 -0.43 -1.81 -1.33 0.00 0.00 177.39 174.57 1acm s ASP 153 N -2.41 1.97 -1.45 -1.43 1.11 -1.26 -4.58 116.67 108.62 1acm s ASP 153 Ca 0.25 -0.89 -0.10 0.00 0.18 0.00 0.00 52.55 51.99 1acm s ASP 153 Cb 0.23 -0.05 0.04 0.00 1.07 0.00 0.00 42.92 44.20 1acm s ASP 153 CO 0.00 -0.21 0.97 0.59 1.18 0.00 0.00 175.17 177.70 1acm n ASN 154 N 0.22 -5.72 -4.93 0.27 3.02 0.12 -4.89 115.26 103.35 1acm n ASN 154 Ca -0.13 -0.55 -0.21 0.00 -0.03 0.00 0.00 54.58 53.66 1acm n ASN 154 Cb 0.58 -4.55 -0.02 0.00 -0.61 0.00 0.00 39.78 35.18 1acm n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1acm s LEU 155 N -7.13 4.00 -0.33 3.41 1.43 -1.26 -4.89 118.68 113.91 1acm s LEU 155 Ca 0.54 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1acm s LEU 155 Cb -0.25 -2.62 0.06 0.00 0.03 0.00 0.00 46.19 43.41 1acm s LEU 155 CO 0.67 -0.22 0.06 -1.00 0.23 0.00 0.00 176.35 176.09 1acm s HIS 156 N -2.12 3.35 -0.17 0.29 3.76 -1.26 -0.87 115.29 118.27 1acm s HIS 156 Ca 0.38 -2.00 -0.02 0.00 -0.15 0.00 0.00 55.06 53.28 1acm s HIS 156 Cb -0.08 -2.40 -0.01 0.00 1.11 0.00 0.00 32.58 31.19 1acm s HIS 156 CO 0.28 -0.84 -0.09 0.08 -0.85 0.00 0.00 174.74 173.32 1acm s VAL 157 N 1.23 3.17 -0.13 -0.90 1.01 -0.10 -0.29 120.40 124.39 1acm s VAL 157 Ca -0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1acm s VAL 157 Cb -0.20 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1acm s VAL 157 CO -0.02 0.48 0.01 0.00 0.00 0.00 0.00 175.10 175.58 1acm s ALA 158 N 0.91 3.27 -0.13 5.51 0.00 -0.88 -0.87 121.76 129.57 1acm s ALA 158 Ca -0.02 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1acm s ALA 158 Cb -0.15 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1acm s ALA 158 CO 0.00 0.37 -0.22 -1.64 0.00 0.00 0.00 175.76 174.27 1acm s MET 159 N -0.18 2.94 -0.04 0.00 -1.94 -0.34 -0.53 119.30 119.21 1acm s MET 159 Ca 0.05 -0.83 0.05 0.00 -1.71 0.00 0.00 55.69 53.26 1acm s MET 159 Cb -0.12 -2.34 -0.01 0.00 2.01 0.00 0.00 34.83 34.37 1acm s MET 159 CO 0.02 0.03 -0.20 0.08 -0.01 0.00 0.00 175.02 174.94 1acm s VAL 160 N 0.71 1.63 0.00 -6.03 1.01 -0.38 -0.86 120.40 116.48 1acm s VAL 160 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1acm s VAL 160 Cb -0.16 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1acm s VAL 160 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1acm n GLY 161 N 2.98 0.17 3.47 4.51 0.00 -0.54 -0.81 105.19 114.97 1acm n GLY 161 Ca -0.17 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 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 6.26 0.01 1.61 -1.08 -1.26 -4.36 116.67 113.84 1acm s ASP 162 Ca 0.00 -0.73 0.22 0.00 -0.52 0.00 0.00 52.55 51.52 1acm s ASP 162 Cb 0.00 -2.38 -0.05 0.00 -1.46 0.00 0.00 42.92 39.03 1acm s ASP 162 CO 0.00 -1.18 0.98 0.18 0.52 0.00 0.00 175.17 175.67 1acm n LEU 163 N 7.08 0.72 -0.03 -1.34 4.77 -0.37 -3.32 117.00 124.51 1acm n LEU 163 Ca -0.03 -0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 55.55 1acm n LEU 163 Cb 0.46 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.36 1acm n LEU 163 CO 0.61 0.15 0.32 0.50 -1.33 0.00 0.00 177.39 177.64 1acm h LYS 164 N 0.00 0.12 0.00 3.23 3.64 -0.93 -3.36 116.57 119.27 1acm h LYS 164 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1acm h LYS 164 Cb 0.61 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1acm h LYS 164 CO 0.00 1.02 -0.73 0.66 -2.27 0.00 0.00 179.45 178.13 1acm n TYR 165 N -4.47 0.19 -1.99 1.91 4.01 -1.26 -4.83 117.16 110.73 1acm n TYR 165 Ca -0.11 0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.28 1acm n TYR 165 Cb 0.56 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 -3.33 0.48 0.44 2.72 0.00 -1.21 -4.55 107.32 101.87 1acm s GLY 166 Ca 0.08 -0.10 0.21 0.00 0.00 0.00 0.00 44.72 44.90 1acm s GLY 166 CO 0.75 3.38 1.91 0.07 0.00 0.00 0.00 173.10 179.21 1acm h ARG 167 N 14.12 0.00 -0.59 2.90 0.11 -1.75 -3.07 114.38 126.10 1acm h ARG 167 Ca -0.30 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.72 1acm h ARG 167 Cb 1.17 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 1acm h ARG 167 CO 1.11 0.25 0.14 1.79 0.10 0.00 0.00 179.97 183.37 1acm h THR 168 N 0.00 1.25 0.00 0.08 1.35 -1.88 -2.20 112.91 111.51 1acm h THR 168 Ca -0.00 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 64.91 1acm h THR 168 Cb 0.58 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1acm h THR 168 CO 0.03 0.34 -0.21 -0.37 -0.25 0.00 0.00 175.52 175.06 1acm h VAL 169 N 0.85 0.36 -0.12 6.82 -1.51 -1.93 -0.34 116.25 120.38 1acm h VAL 169 Ca 0.18 -1.47 -0.06 0.00 -1.23 0.00 0.00 66.70 64.13 1acm h VAL 169 Cb 0.35 2.14 -0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1acm h VAL 169 CO 0.00 0.20 -0.15 0.45 -1.23 0.00 0.00 177.57 176.84 1acm h HIS 170 N 0.00 0.39 -0.33 5.19 3.86 -1.41 -1.08 115.15 121.77 1acm h HIS 170 Ca -0.00 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 58.98 1acm h HIS 170 Cb 1.13 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 1acm h HIS 170 CO 0.00 0.75 -0.22 0.77 0.86 0.00 0.00 177.93 180.09 1acm h SER 171 N -0.09 0.77 -0.56 2.45 0.02 -1.40 -2.98 113.55 111.77 1acm h SER 171 Ca 0.02 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 1acm h SER 171 Cb 0.70 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1acm h SER 171 CO 0.04 1.04 0.18 0.25 -1.14 0.00 0.00 176.83 177.20 1acm h LEU 172 N 0.51 0.80 -0.87 5.07 5.85 -1.02 -1.99 115.31 123.66 1acm h LEU 172 Ca 0.07 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1acm h LEU 172 Cb 0.77 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1acm h LEU 172 CO 0.06 0.79 -0.08 0.74 -0.34 0.00 0.00 178.44 179.61 1acm h THR 173 N 0.78 1.25 -0.10 1.05 2.02 -1.23 -0.67 112.91 116.00 1acm h THR 173 Ca 0.18 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 1acm h THR 173 Cb 0.27 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1acm h THR 173 CO -0.01 0.38 -0.24 1.56 0.37 0.00 0.00 175.52 177.58 1acm h GLN 174 N 0.68 0.18 0.18 6.66 4.20 -1.32 -1.74 115.11 123.95 1acm h GLN 174 Ca 0.12 -0.05 -0.26 0.00 0.06 0.00 0.00 58.65 58.51 1acm h GLN 174 Cb 0.54 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 28.33 1acm h GLN 174 CO 0.03 0.42 -1.19 0.00 -0.67 0.00 0.00 178.83 177.42 1acm h ALA 175 N 1.59 -0.07 0.00 3.87 0.00 -0.56 -3.26 119.26 120.83 1acm h ALA 175 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1acm h ALA 175 Cb 0.53 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1acm h ALA 175 CO 0.04 0.59 0.00 -0.07 0.00 0.00 0.00 179.25 179.81 1acm h LEU 176 N -0.15 0.00 0.00 0.00 3.38 -1.12 -1.39 115.31 116.04 1acm h LEU 176 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1acm h LEU 176 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1acm h LEU 176 CO 0.19 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1acm n ALA 177 N -2.08 2.31 0.94 1.53 0.00 -0.66 -2.64 120.51 119.92 1acm n ALA 177 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1acm n ALA 177 Cb 0.29 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.99 0.04 -3.63 0.00 5.02 -0.52 -4.93 118.16 113.15 1acm n LYS 178 Ca 0.16 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.22 1acm n LYS 178 Cb 0.07 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 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 -3.02 2.09 -0.20 2.13 0.40 -1.08 -4.85 117.98 113.45 1acm s PHE 179 Ca 0.09 -0.67 -0.10 0.00 -0.60 0.00 0.00 56.93 55.66 1acm s PHE 179 Cb 0.17 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 1acm s PHE 179 CO 0.76 -0.40 0.13 -0.51 0.70 0.00 0.00 175.22 175.90 1acm s ASP 180 N -4.26 6.21 0.00 1.36 1.01 -1.26 -4.51 116.67 115.21 1acm s ASP 180 Ca 0.44 0.24 0.00 0.00 0.71 0.00 0.00 52.55 53.94 1acm s ASP 180 Cb -0.03 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1acm s ASP 180 CO 0.27 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.45 1acm n GLY 181 N 3.46 0.45 3.75 0.21 0.00 -1.26 0.10 105.19 111.90 1acm n GLY 181 Ca -0.16 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.90 7.58 -0.17 1.61 0.01 -1.26 -3.48 114.94 116.32 1acm s ASN 182 Ca 0.00 2.01 -0.03 0.00 -0.71 0.00 0.00 52.86 54.13 1acm s ASN 182 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1acm s ASN 182 CO 0.00 0.10 -0.07 -0.60 -1.51 0.00 0.00 177.10 175.03 1acm s ARG 183 N -1.24 3.49 -0.11 -0.60 3.52 -0.05 -4.24 118.95 119.72 1acm s ARG 183 Ca 0.42 -0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 55.37 1acm s ARG 183 Cb -0.27 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 1acm s ARG 183 CO 0.34 0.08 0.04 -0.06 -0.81 0.00 0.00 175.30 174.89 1acm s PHE 184 N 0.75 3.26 -0.19 5.12 0.08 -0.78 -0.92 117.98 125.29 1acm s PHE 184 Ca -0.03 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.25 1acm s PHE 184 Cb -0.15 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.46 1acm s PHE 184 CO 0.02 0.45 -0.14 0.71 -0.10 0.00 0.00 175.22 176.16 1acm s TYR 185 N -0.64 2.61 -0.25 0.36 1.51 -0.05 -1.41 117.35 119.48 1acm s TYR 185 Ca 0.11 -1.65 -0.09 0.00 -1.01 0.00 0.00 57.07 54.43 1acm s TYR 185 Cb -0.12 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1acm s TYR 185 CO 0.02 -0.77 0.11 -0.06 -1.11 0.00 0.00 175.55 173.74 1acm s PHE 186 N 1.34 3.16 -0.27 2.71 0.08 0.26 -1.20 117.98 124.05 1acm s PHE 186 Ca 0.01 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 56.94 1acm s PHE 186 Cb -0.15 -2.26 0.07 0.00 -0.57 0.00 0.00 43.02 40.11 1acm s PHE 186 CO -0.10 -0.20 -0.06 0.42 -0.10 0.00 0.00 175.22 175.19 1acm s ILE 187 N 1.45 2.02 0.01 0.64 1.01 -0.04 -2.80 121.20 123.49 1acm s ILE 187 Ca 0.06 -1.70 -0.10 0.00 0.00 0.00 0.00 60.65 58.91 1acm s ILE 187 Cb -0.15 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1acm s ILE 187 CO 0.06 -0.19 0.20 0.00 0.00 0.00 0.00 174.94 175.01 1acm s ALA 188 N 1.13 -0.46 0.43 9.38 0.00 -1.26 -1.47 121.76 129.51 1acm s ALA 188 Ca -0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 1acm s ALA 188 Cb -0.19 0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.99 1acm s ALA 188 CO -0.07 -0.26 1.31 -1.25 0.00 0.00 0.00 175.76 175.49 1acm s PRO 189 N -1.68 3.82 0.29 0.00 0.04 -1.26 -4.84 135.00 131.37 1acm s PRO 189 Ca -0.12 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 1acm s PRO 189 Cb -0.05 -2.65 0.61 0.00 0.04 0.00 0.00 34.50 32.46 1acm s PRO 189 CO 0.01 -0.61 1.57 -0.44 0.04 0.00 0.00 177.00 177.56 1acm h ASP 190 N 2.42 -0.69 -0.20 6.66 5.19 -1.99 0.14 116.42 127.95 1acm h ASP 190 Ca -0.50 0.29 0.06 0.00 -0.62 0.00 0.00 57.03 56.26 1acm h ASP 190 Cb 1.25 0.55 -0.01 0.00 0.18 0.00 0.00 39.33 41.31 1acm h ASP 190 CO 0.61 -0.34 0.16 0.00 -3.12 0.00 0.00 179.24 176.55 1acm h ALA 191 N 1.99 2.06 -0.37 3.45 0.00 -2.01 -2.57 119.26 121.80 1acm h ALA 191 Ca 0.54 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.22 1acm h ALA 191 Cb 1.00 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 1acm h ALA 191 CO -0.97 -0.26 -0.23 1.28 0.00 0.00 0.00 179.25 179.06 1acm n LEU 192 N -4.25 4.15 -4.68 0.00 4.77 0.46 -4.92 117.00 112.53 1acm n LEU 192 Ca 0.02 -3.99 -0.30 0.00 -0.03 0.00 0.00 56.01 51.71 1acm n LEU 192 Cb 0.30 -0.59 0.16 0.00 -2.33 0.00 0.00 43.42 40.95 1acm n LEU 192 CO 0.33 1.44 0.65 0.00 -1.33 0.00 0.00 177.39 178.48 1acm s ALA 193 N -3.34 1.26 0.08 -1.18 0.00 -0.97 -1.13 121.76 116.48 1acm s ALA 193 Ca 0.45 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 52.06 1acm s ALA 193 Cb 0.41 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 20.20 1acm s ALA 193 CO -0.01 -2.60 1.84 -1.33 0.00 0.00 0.00 175.76 173.66 1acm n MET 194 N -4.06 2.66 -1.62 0.00 2.81 -1.26 -2.75 117.12 112.89 1acm n MET 194 Ca 0.07 0.97 -0.40 0.00 -1.81 0.00 0.00 57.70 56.53 1acm n MET 194 Cb 0.55 -2.85 0.03 0.00 -0.71 0.00 0.00 33.22 30.23 1acm n MET 194 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1acm n PRO 195 N 5.86 1.26 0.00 0.03 -0.04 -1.26 -4.85 135.00 136.00 1acm n PRO 195 Ca 0.19 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.21 1acm n PRO 195 Cb 0.36 -2.12 0.51 0.00 -0.04 0.00 0.00 33.50 32.21 1acm n PRO 195 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1acm h GLU 196 N 1.24 0.35 0.00 0.54 4.57 -1.99 -2.63 114.58 116.65 1acm h GLU 196 Ca -0.46 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 1acm h GLU 196 Cb 1.34 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1acm h GLU 196 CO 0.55 0.23 -0.10 0.10 -1.18 0.00 0.00 179.01 178.61 1acm h TYR 197 N 0.36 0.00 0.03 0.92 -0.00 -1.99 0.24 116.97 116.52 1acm h TYR 197 Ca 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.92 1acm h TYR 197 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.04 1acm h TYR 197 CO -0.00 0.10 -0.01 0.82 -0.00 0.00 0.00 178.16 179.06 1acm h ILE 198 N 0.00 1.41 0.08 -0.90 1.08 -1.84 -2.86 117.51 114.49 1acm h ILE 198 Ca -0.00 -1.73 0.02 0.00 -0.39 0.00 0.00 64.86 62.77 1acm h ILE 198 Cb 0.33 2.51 -0.04 0.00 -3.07 0.00 0.00 36.82 36.55 1acm h ILE 198 CO 0.01 0.42 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.56 1acm h LEU 199 N -0.84 -0.76 -0.93 1.44 3.38 -1.19 -0.91 115.31 115.50 1acm h LEU 199 Ca -0.00 0.09 0.25 0.00 0.09 0.00 0.00 57.88 58.31 1acm h LEU 199 Cb 0.72 0.30 -0.17 0.00 0.09 0.00 0.00 40.66 41.60 1acm h LEU 199 CO 0.01 -0.35 0.07 0.44 0.09 0.00 0.00 178.44 178.70 1acm h ASP 200 N -0.45 -0.36 -0.39 -0.43 3.32 -0.68 0.11 116.42 117.54 1acm h ASP 200 Ca 0.04 0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.28 1acm h ASP 200 Cb 0.50 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1acm h ASP 200 CO -0.18 -0.29 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.01 1acm h MET 201 N 0.06 0.69 -0.46 3.56 4.05 -0.99 0.08 114.93 121.92 1acm h MET 201 Ca 0.56 -0.22 0.02 0.00 -0.28 0.00 0.00 59.70 59.78 1acm h MET 201 Cb 1.14 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.85 1acm h MET 201 CO -0.83 0.79 0.28 -0.07 0.23 0.00 0.00 176.91 177.31 1acm h LEU 202 N 0.51 0.46 0.18 3.39 3.38 0.45 -1.40 115.31 122.27 1acm h LEU 202 Ca 0.11 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1acm h LEU 202 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1acm h LEU 202 CO 0.02 0.33 -0.08 0.44 0.09 0.00 0.00 178.44 179.24 1acm h ASP 203 N 0.56 -0.20 -0.63 -0.43 3.32 -1.16 -1.09 116.42 116.79 1acm h ASP 203 Ca 0.18 -0.12 0.17 0.00 0.02 0.00 0.00 57.03 57.28 1acm h ASP 203 Cb -0.01 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1acm h ASP 203 CO -0.07 -0.00 0.45 -0.08 -1.72 0.00 0.00 179.24 177.81 1acm h GLU 204 N -0.39 0.09 -0.00 3.56 4.22 -0.87 -0.33 114.58 120.85 1acm h GLU 204 Ca -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1acm h GLU 204 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1acm h GLU 204 CO 0.04 0.06 -0.20 1.17 -2.18 0.00 0.00 179.01 177.91 1acm n LYS 205 N -4.39 0.66 -1.00 1.92 3.00 -0.54 -4.93 118.16 112.88 1acm n LYS 205 Ca 0.12 -0.30 -0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1acm n LYS 205 Cb 0.64 -1.49 -0.00 0.00 0.00 0.00 0.00 35.03 34.18 1acm n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1acm n GLY 206 N 1.33 0.45 3.76 3.14 0.00 -0.14 -5.00 105.19 108.73 1acm n GLY 206 Ca 0.12 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.91 3.66 0.01 -0.61 -1.09 -0.48 -5.01 121.20 115.78 1acm s ILE 207 Ca 0.00 1.67 -0.23 0.00 -2.23 0.00 0.00 60.65 59.86 1acm s ILE 207 Cb 0.00 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1acm s ILE 207 CO 0.00 0.40 0.70 0.00 -1.23 0.00 0.00 174.94 174.81 1acm s ALA 208 N -1.17 3.40 0.13 9.38 0.00 -1.26 -4.47 121.76 127.78 1acm s ALA 208 Ca 0.44 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 1acm s ALA 208 Cb -0.30 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1acm s ALA 208 CO 0.38 0.08 0.18 1.67 0.00 0.00 0.00 175.76 178.07 1acm s TRP 209 N 0.01 0.49 0.16 0.00 1.48 -1.26 -1.87 118.94 117.95 1acm s TRP 209 Ca 0.36 -0.89 -0.20 0.00 -1.06 0.00 0.00 56.10 54.31 1acm s TRP 209 Cb -0.19 -0.20 0.05 0.00 -1.16 0.00 0.00 33.47 31.97 1acm s TRP 209 CO 0.20 -0.61 0.53 -1.54 -4.06 0.00 0.00 176.95 171.47 1acm s SER 210 N -2.97 -0.40 0.12 -2.66 1.04 -0.50 -4.94 113.70 103.39 1acm s SER 210 Ca 0.16 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.43 1acm s SER 210 Cb 0.05 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1acm s SER 210 CO -0.02 -0.96 0.05 -0.76 0.98 0.00 0.00 173.24 172.52 1acm s LEU 211 N -2.80 3.59 -0.03 2.42 1.43 -1.26 -0.57 118.68 121.47 1acm s LEU 211 Ca 0.03 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 1acm s LEU 211 Cb -0.00 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1acm s LEU 211 CO -0.10 0.14 0.26 -1.00 0.23 0.00 0.00 176.35 175.88 1acm s HIS 212 N -1.49 -0.15 -2.27 0.29 3.76 -1.12 -4.89 115.29 109.41 1acm s HIS 212 Ca 0.28 0.26 0.26 0.00 -0.15 0.00 0.00 55.06 55.71 1acm s HIS 212 Cb -0.11 0.06 0.55 0.00 1.11 0.00 0.00 32.58 34.20 1acm s HIS 212 CO 0.20 -0.32 1.45 -1.13 -0.85 0.00 0.00 174.74 174.09 1acm n SER 213 N 1.63 1.77 -4.02 1.40 3.41 -1.26 -4.44 113.62 112.10 1acm n SER 213 Ca -0.20 -1.42 -0.11 0.00 -0.26 0.00 0.00 58.87 56.88 1acm n SER 213 Cb 0.56 0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 64.59 1acm n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1acm s SER 214 N -2.26 0.08 0.00 4.04 1.04 -1.26 -5.03 113.70 110.31 1acm s SER 214 Ca 0.28 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.58 1acm s SER 214 Cb 0.20 0.51 -0.25 0.00 0.10 0.00 0.00 66.02 66.58 1acm s SER 214 CO 0.44 -1.04 0.84 0.40 0.98 0.00 0.00 173.24 174.86 1acm h ILE 215 N 2.38 1.13 -0.90 -1.02 2.04 -1.99 -3.36 117.51 115.79 1acm h ILE 215 Ca -0.30 -2.84 0.02 0.00 1.00 0.00 0.00 64.86 62.74 1acm h ILE 215 Cb 1.25 2.66 -0.05 0.00 -0.74 0.00 0.00 36.82 39.94 1acm h ILE 215 CO 0.42 0.76 0.59 -0.33 0.00 0.00 0.00 178.15 179.59 1acm h GLU 216 N 0.04 1.13 -1.03 2.37 3.07 -1.95 0.47 114.58 118.68 1acm h GLU 216 Ca -0.23 -0.07 0.26 0.00 -0.50 0.00 0.00 59.36 58.82 1acm h GLU 216 Cb 1.97 -0.26 -0.10 0.00 -0.84 0.00 0.00 28.75 29.53 1acm h GLU 216 CO 0.13 0.75 0.66 0.93 -1.40 0.00 0.00 179.01 180.08 1acm h GLU 217 N 1.17 0.41 -0.00 2.33 5.08 -1.99 -3.03 114.58 118.55 1acm h GLU 217 Ca 0.35 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1acm h GLU 217 Cb -0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1acm h GLU 217 CO -0.10 0.27 -0.30 1.33 -1.00 0.00 0.00 179.01 179.21 1acm n VAL 218 N -4.65 0.00 -0.33 3.13 0.24 -0.05 -4.81 118.33 111.87 1acm n VAL 218 Ca 0.25 -0.35 0.20 0.00 -2.04 0.00 0.00 64.34 62.40 1acm n VAL 218 Cb 0.84 1.05 0.42 0.00 -1.47 0.00 0.00 33.84 34.68 1acm n VAL 218 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1acm h MET 219 N 0.42 0.34 0.00 7.34 2.86 -0.87 0.26 114.93 125.29 1acm h MET 219 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1acm h MET 219 Cb 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1acm h MET 219 CO 0.00 0.23 0.00 0.00 1.06 0.00 0.00 176.91 178.20 1acm h ALA 220 N 1.81 1.00 0.00 6.32 0.00 -1.81 -3.35 119.26 123.23 1acm h ALA 220 Ca 0.68 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.52 1acm h ALA 220 Cb 1.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1acm h ALA 220 CO -0.59 0.00 -0.75 0.93 0.00 0.00 0.00 179.25 178.84 1acm h GLU 221 N 0.00 0.00 -5.84 0.00 5.08 -1.28 -3.39 114.58 109.15 1acm h GLU 221 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1acm h GLU 221 Cb 0.90 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 1acm h GLU 221 CO 0.00 0.19 -0.43 0.14 -1.00 0.00 0.00 179.01 177.91 1acm s VAL 222 N -3.13 5.36 -0.10 3.13 -7.23 -1.15 -4.70 120.40 112.58 1acm s VAL 222 Ca 0.02 0.10 -0.04 0.00 -1.81 0.00 0.00 61.98 60.24 1acm s VAL 222 Cb 0.08 -3.54 -0.26 0.00 0.56 0.00 0.00 36.38 33.22 1acm s VAL 222 CO 0.76 0.40 0.46 0.44 -0.31 0.00 0.00 175.10 176.84 1acm h ASP 223 N 4.10 0.38 -3.54 4.85 3.32 -1.03 -3.42 116.42 121.08 1acm h ASP 223 Ca -0.50 -0.81 -0.53 0.00 0.02 0.00 0.00 57.03 55.20 1acm h ASP 223 Cb 1.20 -0.12 -0.33 0.00 0.22 0.00 0.00 39.33 40.30 1acm h ASP 223 CO 0.66 1.73 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.45 1acm s ILE 224 N -2.57 1.24 -0.31 0.35 -1.09 -1.11 -1.84 121.20 115.87 1acm s ILE 224 Ca -0.19 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 1acm s ILE 224 Cb 0.07 -1.11 0.07 0.00 -1.58 0.00 0.00 42.46 39.91 1acm s ILE 224 CO 0.79 0.37 -0.01 -0.22 -1.23 0.00 0.00 174.94 174.64 1acm s LEU 225 N 0.47 4.08 -0.64 2.97 2.96 -0.30 -2.07 118.68 126.15 1acm s LEU 225 Ca -0.12 -1.63 -0.18 0.00 -0.22 0.00 0.00 54.13 51.98 1acm s LEU 225 Cb -0.15 -1.64 0.13 0.00 0.50 0.00 0.00 46.19 45.03 1acm s LEU 225 CO 0.04 -0.29 0.71 -0.47 -1.32 0.00 0.00 176.35 175.02 1acm s TYR 226 N 1.09 3.16 0.12 5.38 5.04 0.31 -1.82 117.35 130.62 1acm s TYR 226 Ca -0.01 -1.20 -0.28 0.00 -2.44 0.00 0.00 57.07 53.14 1acm s TYR 226 Cb -0.20 -3.97 -0.07 0.00 0.35 0.00 0.00 41.96 38.07 1acm s TYR 226 CO -0.05 -1.22 0.88 -1.64 -1.34 0.00 0.00 175.55 172.18 1acm s MET 227 N 2.15 4.65 0.39 4.97 -1.94 -0.75 -1.25 119.30 127.52 1acm s MET 227 Ca 0.13 1.31 0.08 0.00 -1.71 0.00 0.00 55.69 55.49 1acm s MET 227 Cb -0.22 -3.34 -0.08 0.00 2.01 0.00 0.00 34.83 33.21 1acm s MET 227 CO 0.02 0.34 -0.02 0.95 -0.01 0.00 0.00 175.02 176.30 1acm s THR 228 N -0.38 2.07 -0.02 2.05 -4.23 0.01 -4.12 115.64 111.02 1acm s THR 228 Ca 0.42 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.86 1acm s THR 228 Cb -0.23 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1acm s THR 228 CO 0.28 -0.06 0.06 -0.60 -0.54 0.00 0.00 174.62 173.75 1acm s ARG 229 N -3.68 3.03 0.10 3.99 3.52 -1.26 -4.57 118.95 120.07 1acm s ARG 229 Ca 0.34 -0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 55.16 1acm s ARG 229 Cb 0.08 -2.84 -0.09 0.00 -1.56 0.00 0.00 34.95 30.54 1acm s ARG 229 CO 0.17 0.66 1.62 0.08 -0.81 0.00 0.00 175.30 177.02 1acm s VAL 230 N -1.13 2.94 -1.35 7.11 1.01 -1.26 -4.48 120.40 123.24 1acm s VAL 230 Ca 0.21 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.53 1acm s VAL 230 Cb -0.12 -3.32 0.08 0.00 0.00 0.00 0.00 36.38 33.02 1acm s VAL 230 CO 0.11 0.01 1.91 0.00 0.00 0.00 0.00 175.10 177.13 1acm n GLN 231 N 5.09 3.12 -0.32 2.72 1.13 -1.26 -4.78 117.38 123.07 1acm n GLN 231 Ca 0.15 -3.10 0.08 0.00 -1.94 0.00 0.00 57.00 52.20 1acm n GLN 231 Cb 0.40 -3.34 0.24 0.00 0.11 0.00 0.00 30.24 27.66 1acm n GLN 231 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1acm h LYS 232 N 6.81 0.71 0.00 -1.09 1.57 -1.92 0.12 116.57 122.76 1acm h LYS 232 Ca 0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1acm h LYS 232 Cb 0.77 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1acm h LYS 232 CO 1.61 0.47 0.00 -0.85 -0.57 0.00 0.00 179.45 180.11 1acm n GLU 233 N -4.80 0.08 -0.00 3.15 0.00 -1.26 -1.60 120.64 116.21 1acm n GLU 233 Ca 0.19 0.18 0.07 0.00 0.00 0.00 0.00 57.16 57.59 1acm n GLU 233 Cb 0.44 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.30 1acm n GLU 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1acm n ARG 234 N -1.43 2.00 -1.94 3.44 1.74 0.39 -5.02 116.66 115.85 1acm n ARG 234 Ca 0.05 -0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 1acm n ARG 234 Cb 0.18 -1.20 0.04 0.00 -1.02 0.00 0.00 32.46 30.46 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 -2.92 3.74 0.31 0.55 1.43 -0.63 -5.04 118.68 116.12 1acm s LEU 235 Ca 0.03 2.52 -0.10 0.00 -1.03 0.00 0.00 54.13 55.55 1acm s LEU 235 Cb 0.10 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 1acm s LEU 235 CO 0.58 -1.59 0.65 -0.62 0.23 0.00 0.00 176.35 175.61 1acm s ASP 236 N -1.37 6.58 0.42 2.29 -1.08 -1.26 -4.96 116.67 117.29 1acm s ASP 236 Ca 0.75 1.00 0.16 0.00 -0.52 0.00 0.00 52.55 53.95 1acm s ASP 236 Cb -0.34 -2.26 1.06 0.00 -1.46 0.00 0.00 42.92 39.92 1acm s ASP 236 CO 0.38 -0.23 1.90 -0.65 0.52 0.00 0.00 175.17 177.09 1acm h PRO 237 N 1.89 0.40 0.00 4.34 0.11 -1.99 0.16 132.00 136.92 1acm h PRO 237 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1acm h PRO 237 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1acm h PRO 237 CO 0.66 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 179.38 1acm h SER 238 N 0.42 0.00 0.08 -2.05 4.64 -2.04 -2.04 113.55 112.56 1acm h SER 238 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1acm h SER 238 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1acm h SER 238 CO -0.14 0.00 -0.16 -0.62 -0.87 0.00 0.00 176.83 175.04 1acm n GLU 239 N -3.02 1.36 0.20 4.77 1.02 0.56 -4.41 120.64 121.12 1acm n GLU 239 Ca -0.01 -0.90 0.10 0.00 -0.02 0.00 0.00 57.16 56.33 1acm n GLU 239 Cb 0.18 -1.48 0.54 0.00 -0.02 0.00 0.00 31.44 30.66 1acm n GLU 239 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1acm h TYR 240 N 2.18 0.00 -0.56 -0.32 -1.99 -1.32 1.00 116.97 115.97 1acm h TYR 240 Ca 0.00 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.80 1acm h TYR 240 Cb 0.59 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 1acm h TYR 240 CO 0.00 0.00 0.37 0.00 -0.00 0.00 0.00 178.16 178.53 1acm h ALA 241 N 1.51 1.89 -0.21 3.88 0.00 -1.83 -2.87 119.26 121.64 1acm h ALA 241 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1acm h ALA 241 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1acm h ALA 241 CO 0.00 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1acm n ASN 242 N -4.47 1.30 -0.20 0.00 4.13 0.34 -4.40 115.26 111.96 1acm n ASN 242 Ca 0.08 -2.03 -0.04 0.00 1.68 0.00 0.00 54.58 54.26 1acm n ASN 242 Cb 0.27 -0.19 0.13 0.00 -1.54 0.00 0.00 39.78 38.44 1acm n ASN 242 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1acm h VAL 243 N 1.24 1.24 -3.91 2.41 2.07 -1.66 -3.44 116.25 114.21 1acm h VAL 243 Ca 0.00 -0.84 -0.46 0.00 0.82 0.00 0.00 66.70 66.22 1acm h VAL 243 Cb 0.37 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1acm h VAL 243 CO 0.02 0.32 0.32 -0.54 0.02 0.00 0.00 177.57 177.71 1acm s LYS 244 N -5.34 4.45 0.24 1.57 -0.14 -1.26 -4.84 119.74 114.42 1acm s LYS 244 Ca -0.11 1.22 -0.31 0.00 -1.36 0.00 0.00 55.97 55.41 1acm s LYS 244 Cb 0.15 -2.62 -0.11 0.00 -1.68 0.00 0.00 37.83 33.57 1acm s LYS 244 CO 0.82 0.20 1.65 0.00 -0.76 0.00 0.00 175.35 177.25 1acm s ALA 245 N -1.78 3.83 0.00 5.17 0.00 -1.26 -4.91 121.76 122.81 1acm s ALA 245 Ca 0.53 1.55 0.11 0.00 0.00 0.00 0.00 51.96 54.16 1acm s ALA 245 Cb -0.16 -3.66 -0.22 0.00 0.00 0.00 0.00 23.12 19.08 1acm s ALA 245 CO 0.20 -0.93 0.84 0.37 0.00 0.00 0.00 175.76 176.24 1acm h GLN 246 N 5.93 0.00 -4.98 0.00 4.15 -1.94 -3.44 115.11 114.83 1acm h GLN 246 Ca -0.45 0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.31 1acm h GLN 246 Cb 1.21 0.00 -0.35 0.00 0.21 0.00 0.00 27.48 28.55 1acm h GLN 246 CO 0.88 0.63 -0.85 -0.06 -1.93 0.00 0.00 178.83 177.50 1acm s PHE 247 N -2.63 2.75 -0.08 3.99 0.08 -1.26 -5.11 117.98 115.72 1acm s PHE 247 Ca -0.03 -1.67 0.02 0.00 0.12 0.00 0.00 56.93 55.37 1acm s PHE 247 Cb 0.09 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 1acm s PHE 247 CO 0.82 -0.80 -0.13 0.08 -0.10 0.00 0.00 175.22 175.09 1acm s VAL 248 N 1.30 3.12 -0.17 -0.44 1.01 -1.26 -4.69 120.40 119.27 1acm s VAL 248 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1acm s VAL 248 Cb -0.14 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1acm s VAL 248 CO -0.12 0.57 -0.04 -0.22 0.00 0.00 0.00 175.10 175.29 1acm s LEU 249 N -0.41 3.15 0.24 3.92 2.96 0.85 -4.99 118.68 124.39 1acm s LEU 249 Ca 0.05 -0.19 0.10 0.00 -0.22 0.00 0.00 54.13 53.86 1acm s LEU 249 Cb -0.12 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1acm s LEU 249 CO 0.02 0.13 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.89 1acm s ARG 250 N 0.58 1.48 0.31 1.98 0.52 -1.26 -0.92 118.95 121.63 1acm s ARG 250 Ca -0.03 -1.67 0.05 0.00 -0.52 0.00 0.00 55.73 53.56 1acm s ARG 250 Cb -0.14 -1.40 0.69 0.00 0.52 0.00 0.00 34.95 34.61 1acm s ARG 250 CO 0.03 0.24 1.82 0.00 0.02 0.00 0.00 175.30 177.41 1acm h ALA 251 N 2.43 1.66 -0.90 2.13 0.00 -1.88 -1.98 119.26 120.72 1acm h ALA 251 Ca -0.39 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.71 1acm h ALA 251 Cb 1.24 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1acm h ALA 251 CO 0.61 0.05 0.58 0.66 0.00 0.00 0.00 179.25 181.15 1acm h SER 252 N 0.84 0.62 0.85 0.00 4.64 -1.97 -0.18 113.55 118.36 1acm h SER 252 Ca 0.52 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1acm h SER 252 Cb 0.70 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1acm h SER 252 CO -0.29 0.30 0.00 0.47 -0.87 0.00 0.00 176.83 176.44 1acm n ASP 253 N -4.57 0.24 0.00 4.97 8.00 -0.75 -1.83 116.55 122.61 1acm n ASP 253 Ca 0.18 0.54 0.03 0.00 0.71 0.00 0.00 54.79 56.24 1acm n ASP 253 Cb 0.51 -0.60 0.16 0.00 -0.02 0.00 0.00 41.12 41.17 1acm n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1acm n LEU 254 N -1.74 0.00 -0.29 0.64 4.77 -0.08 -4.40 117.00 115.90 1acm n LEU 254 Ca 0.05 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.21 1acm n LEU 254 Cb 0.28 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.72 1acm n LEU 254 CO 0.22 0.00 0.78 1.57 -1.33 0.00 0.00 177.39 178.62 1acm n HIS 255 N -0.59 0.73 -2.76 -1.77 -0.00 -0.76 -2.93 115.22 107.13 1acm n HIS 255 Ca 0.04 1.04 -0.00 0.00 0.46 0.00 0.00 57.72 59.26 1acm n HIS 255 Cb 0.02 -1.26 0.05 0.00 -0.12 0.00 0.00 29.99 28.67 1acm n HIS 255 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1acm n ASN 256 N -5.15 1.62 -4.80 0.26 6.94 -1.26 -5.06 115.26 107.80 1acm n ASN 256 Ca 0.25 -2.09 -0.35 0.00 -0.02 0.00 0.00 54.58 52.38 1acm n ASN 256 Cb 0.84 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 37.75 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 -3.32 3.05 0.43 -2.53 0.00 -1.15 -4.04 121.76 114.20 1acm s ALA 257 Ca 0.29 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.52 1acm s ALA 257 Cb 0.33 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 20.16 1acm s ALA 257 CO -0.05 -0.00 1.08 1.63 0.00 0.00 0.00 175.76 178.42 1acm n LYS 258 N -0.37 1.48 -0.11 0.00 5.02 -1.26 -4.89 118.16 118.03 1acm n LYS 258 Ca 0.06 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.94 1acm n LYS 258 Cb 0.52 -2.15 0.39 0.00 -0.02 0.00 0.00 35.03 33.77 1acm n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1acm h ALA 259 N 1.62 1.73 0.00 7.82 0.00 -1.96 -2.95 119.26 125.51 1acm h ALA 259 Ca -0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1acm h ALA 259 Cb 1.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1acm h ALA 259 CO 0.57 0.20 -0.18 -2.95 0.00 0.00 0.00 179.25 176.89 1acm h ASN 260 N 0.66 0.00 -1.59 0.00 -1.07 -1.94 -3.46 115.58 108.18 1acm h ASN 260 Ca 0.25 0.00 -0.69 0.00 0.07 0.00 0.00 56.30 55.92 1acm h ASN 260 Cb 0.15 0.00 0.06 0.00 -2.07 0.00 0.00 38.32 36.45 1acm h ASN 260 CO -0.07 0.18 0.37 0.80 0.07 0.00 0.00 177.43 178.77 1acm n MET 261 N -3.23 0.96 -4.86 4.14 1.56 -1.12 -4.94 117.12 109.63 1acm n MET 261 Ca 0.01 0.34 -0.29 0.00 -0.27 0.00 0.00 57.70 57.49 1acm n MET 261 Cb 0.49 -1.95 -0.15 0.00 2.15 0.00 0.00 33.22 33.76 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 0.32 1.73 -0.36 2.12 -0.14 -0.77 -4.61 119.74 118.03 1acm s LYS 262 Ca 0.84 -1.09 -0.14 0.00 -1.36 0.00 0.00 55.97 54.22 1acm s LYS 262 Cb -1.00 -1.91 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 1acm s LYS 262 CO 0.49 0.49 0.27 0.08 -0.76 0.00 0.00 175.35 175.92 1acm s VAL 263 N -0.81 5.27 0.18 3.17 1.01 0.39 -1.15 120.40 128.46 1acm s VAL 263 Ca 0.11 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1acm s VAL 263 Cb -0.10 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1acm s VAL 263 CO 0.02 -0.11 0.11 -0.76 0.00 0.00 0.00 175.10 174.35 1acm s LEU 264 N 1.73 3.67 -0.25 3.92 1.43 -0.76 -1.83 118.68 126.60 1acm s LEU 264 Ca 0.06 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1acm s LEU 264 Cb -0.18 -2.28 0.07 0.00 0.03 0.00 0.00 46.19 43.84 1acm s LEU 264 CO 0.10 0.06 0.61 -2.28 0.23 0.00 0.00 176.35 175.07 1acm s HIS 265 N -1.81 -0.92 0.39 0.29 2.46 -1.26 -1.82 115.29 112.62 1acm s HIS 265 Ca 0.30 1.88 0.08 0.00 0.47 0.00 0.00 55.06 57.80 1acm s HIS 265 Cb -0.09 0.52 0.79 0.00 -0.13 0.00 0.00 32.58 33.67 1acm s HIS 265 CO 0.22 -0.47 1.95 -1.00 -2.47 0.00 0.00 174.74 172.97 1acm h PRO 266 N 7.01 0.33 -0.22 2.88 0.13 -1.96 -3.46 132.00 136.71 1acm h PRO 266 Ca -0.32 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1acm h PRO 266 Cb 1.22 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1acm h PRO 266 CO 0.20 0.38 -0.06 1.28 -0.23 0.00 0.00 178.00 179.58 1acm n LEU 267 N -4.33 -0.10 -4.82 1.56 4.77 -1.26 -4.99 117.00 107.83 1acm n LEU 267 Ca 0.00 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.83 1acm n LEU 267 Cb 0.21 0.75 0.03 0.00 -2.33 0.00 0.00 43.42 42.09 1acm n LEU 267 CO 0.37 -0.05 0.71 -2.16 -1.33 0.00 0.00 177.39 174.94 1acm s PRO 268 N -4.08 3.14 0.01 3.23 0.04 -1.26 -5.07 135.00 131.02 1acm s PRO 268 Ca 0.00 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.12 1acm s PRO 268 Cb 0.00 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1acm s PRO 268 CO 0.00 -0.94 -0.14 -0.98 0.04 0.00 0.00 177.00 174.98 1acm s ARG 269 N -4.69 2.30 0.00 4.56 1.70 -1.26 -4.66 118.95 116.90 1acm s ARG 269 Ca 0.60 -0.85 0.00 0.00 -0.47 0.00 0.00 55.73 55.01 1acm s ARG 269 Cb -0.14 -2.32 0.00 0.00 -0.57 0.00 0.00 34.95 31.92 1acm s ARG 269 CO 0.48 0.57 0.00 0.28 -1.08 0.00 0.00 175.30 175.55 1acm n VAL 270 N 1.67 0.00 0.45 4.99 0.31 -1.26 -4.97 118.33 119.52 1acm n VAL 270 Ca -0.16 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.24 1acm n VAL 270 Cb 0.52 -0.15 -0.09 0.00 -0.91 0.00 0.00 33.84 33.22 1acm n VAL 270 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1acm n ASP 271 N 0.00 0.98 0.25 4.52 5.75 -1.26 -4.56 116.55 122.23 1acm n ASP 271 Ca 0.00 -0.58 0.09 0.00 -0.01 0.00 0.00 54.79 54.29 1acm n ASP 271 Cb 0.00 1.19 0.63 0.00 -1.03 0.00 0.00 41.12 41.91 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 0.00 0.00 -4.99 0.11 9.09 -1.93 -3.38 114.58 113.48 1acm h GLU 272 Ca 0.00 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.74 1acm h GLU 272 Cb 0.41 0.00 -0.35 0.00 -1.65 0.00 0.00 28.75 27.16 1acm h GLU 272 CO 0.00 0.14 -0.82 0.42 0.05 0.00 0.00 179.01 178.80 1acm s ILE 273 N -4.46 2.26 0.63 -1.06 1.01 -1.26 -0.11 121.20 118.21 1acm s ILE 273 Ca -0.04 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 1acm s ILE 273 Cb 0.15 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1acm s ILE 273 CO 0.64 0.34 1.17 0.00 0.00 0.00 0.00 174.94 177.09 1acm s ALA 274 N 1.26 2.46 -1.33 9.38 0.00 -0.10 -4.91 121.76 128.51 1acm s ALA 274 Ca 0.01 0.83 0.23 0.00 0.00 0.00 0.00 51.96 53.03 1acm s ALA 274 Cb -0.15 -3.41 1.14 0.00 0.00 0.00 0.00 23.12 20.70 1acm s ALA 274 CO -0.09 -1.28 1.76 0.25 0.00 0.00 0.00 175.76 176.41 1acm n THR 275 N -1.99 0.30 0.21 0.00 -2.24 -1.26 -2.54 114.28 106.76 1acm n THR 275 Ca 0.12 0.07 0.10 0.00 -2.27 0.00 0.00 64.05 62.08 1acm n THR 275 Cb 0.51 -0.68 0.30 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.37 3.42 3.04 -1.94 -2.77 116.42 117.80 1acm h ASP 276 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1acm h ASP 276 Cb 0.26 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.53 1acm h ASP 276 CO 0.00 0.17 0.17 0.58 -2.04 0.00 0.00 179.24 178.12 1acm h VAL 277 N 0.00 1.16 -0.82 4.15 2.07 -1.83 -1.92 116.25 119.06 1acm h VAL 277 Ca -0.00 -0.49 0.23 0.00 0.82 0.00 0.00 66.70 67.25 1acm h VAL 277 Cb 0.93 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1acm h VAL 277 CO 0.02 0.19 0.58 0.44 0.02 0.00 0.00 177.57 178.83 1acm h ASP 278 N 0.59 0.08 -0.52 0.57 5.19 -1.66 -0.03 116.42 120.65 1acm h ASP 278 Ca 0.15 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1acm h ASP 278 Cb 0.12 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1acm h ASP 278 CO -0.02 0.03 0.00 0.29 -3.12 0.00 0.00 179.24 176.43 1acm n LYS 279 N -4.34 2.77 -3.93 3.56 4.01 -0.72 -4.80 118.16 114.71 1acm n LYS 279 Ca 0.17 -2.10 -0.23 0.00 -0.51 0.00 0.00 58.31 55.63 1acm n LYS 279 Cb 0.84 -1.62 -0.02 0.00 -0.51 0.00 0.00 35.03 33.71 1acm n LYS 279 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1acm s THR 280 N -1.57 5.28 -2.00 -0.18 -4.23 -0.02 -4.98 115.64 107.93 1acm s THR 280 Ca 0.38 -0.84 0.09 0.00 -1.18 0.00 0.00 61.69 60.14 1acm s THR 280 Cb 0.23 -3.81 0.26 0.00 1.34 0.00 0.00 72.50 70.52 1acm s THR 280 CO 0.21 -0.25 0.98 -0.81 -0.54 0.00 0.00 174.62 174.21 1acm n PRO 281 N -1.09 0.34 0.02 3.99 -0.04 -1.26 -2.63 135.00 134.33 1acm n PRO 281 Ca -0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.40 1acm n PRO 281 Cb 0.56 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1acm n PRO 281 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1acm n HIS 282 N -0.93 0.70 -2.15 0.54 8.25 -1.26 -4.83 115.22 115.54 1acm n HIS 282 Ca 0.07 0.23 -0.43 0.00 -0.26 0.00 0.00 57.72 57.33 1acm n HIS 282 Cb 0.03 -0.97 -0.02 0.00 1.12 0.00 0.00 29.99 30.15 1acm n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1acm s ALA 283 N -3.03 3.05 -0.17 -1.41 0.00 -1.08 -0.46 121.76 118.66 1acm s ALA 283 Ca -0.04 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1acm s ALA 283 Cb 0.09 -3.94 0.05 0.00 0.00 0.00 0.00 23.12 19.32 1acm s ALA 283 CO 0.83 -2.34 1.01 1.87 0.00 0.00 0.00 175.76 177.12 1acm n TRP 284 N 9.26 0.08 0.31 0.00 -0.00 -0.76 -4.84 117.44 121.48 1acm n TRP 284 Ca 0.20 -0.47 0.16 0.00 -0.00 0.00 0.00 57.50 57.39 1acm n TRP 284 Cb 0.47 -0.04 0.69 0.00 -0.00 0.00 0.00 31.31 32.42 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 0.36 0.00 0.00 5.87 -0.00 -1.85 -1.84 116.97 119.51 1acm h TYR 285 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1acm h TYR 285 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.24 1acm h TYR 285 CO 0.04 0.00 -1.37 1.19 -0.00 0.00 0.00 178.16 178.02 1acm n PHE 286 N -2.85 0.60 0.03 0.10 3.72 -1.26 -2.79 117.46 115.01 1acm n PHE 286 Ca 0.01 0.17 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 1acm n PHE 286 Cb 0.26 -0.78 0.01 0.00 -0.94 0.00 0.00 39.48 38.03 1acm n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1acm h GLN 287 N 0.00 0.51 -0.83 -1.08 7.50 -1.88 -2.31 115.11 117.01 1acm h GLN 287 Ca 0.00 -0.40 0.00 0.00 0.50 0.00 0.00 58.65 58.75 1acm h GLN 287 Cb 0.99 0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.56 1acm h GLN 287 CO 0.00 1.03 0.52 0.37 -1.50 0.00 0.00 178.83 179.25 1acm h GLN 288 N 0.36 1.12 -0.48 1.46 4.15 -1.40 -1.68 115.11 118.63 1acm h GLN 288 Ca -0.03 -0.09 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 1acm h GLN 288 Cb 1.29 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 1acm h GLN 288 CO 0.13 0.77 -0.15 0.00 -1.93 0.00 0.00 178.83 177.65 1acm h ALA 289 N 1.28 0.66 -0.63 3.38 0.00 -1.33 -2.02 119.26 120.61 1acm h ALA 289 Ca 0.30 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1acm h ALA 289 Cb -0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1acm h ALA 289 CO -0.06 0.60 0.42 0.78 0.00 0.00 0.00 179.25 180.99 1acm h GLY 290 N 0.80 0.73 1.50 0.00 0.00 -1.10 -1.22 103.07 103.78 1acm h GLY 290 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1acm h GLY 290 CO 0.05 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.45 1acm n ASN 291 N -4.48 0.00 0.15 0.19 5.03 -0.66 -2.05 115.26 113.44 1acm n ASN 291 Ca 0.10 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1acm n ASN 291 Cb 0.29 -0.25 0.26 0.00 -1.02 0.00 0.00 39.78 39.06 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 2.69 0.05 0.94 7.41 0.00 -1.26 -1.88 103.07 111.03 1acm h GLY 292 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1acm h GLY 292 CO 0.00 0.04 0.16 -2.22 0.00 0.00 0.00 176.54 174.53 1acm h ILE 293 N 0.04 1.18 0.04 2.60 1.08 -1.59 -0.70 117.51 120.15 1acm h ILE 293 Ca -0.00 -0.55 -0.27 0.00 -0.39 0.00 0.00 64.86 63.65 1acm h ILE 293 Cb 0.87 0.84 0.02 0.00 -3.07 0.00 0.00 36.82 35.48 1acm h ILE 293 CO 0.06 0.20 -1.06 -0.26 -0.69 0.00 0.00 178.15 176.40 1acm h PHE 294 N 0.47 0.99 -0.64 1.37 0.04 -1.63 -0.82 116.94 116.73 1acm h PHE 294 Ca 0.13 -0.57 -0.03 0.00 2.80 0.00 0.00 57.97 60.30 1acm h PHE 294 Cb 0.16 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 1acm h PHE 294 CO -0.01 1.41 0.27 0.00 -0.60 0.00 0.00 178.31 179.37 1acm h ALA 295 N 0.35 0.83 -0.04 2.45 0.00 -1.38 -0.48 119.26 120.99 1acm h ALA 295 Ca -0.14 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 1acm h ALA 295 Cb 1.73 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1acm h ALA 295 CO 0.21 0.43 -0.89 0.00 0.00 0.00 0.00 179.25 179.00 1acm h ARG 296 N 0.89 0.53 -0.37 0.00 3.08 -1.07 -2.42 114.38 115.03 1acm h ARG 296 Ca 0.21 -0.51 0.05 0.00 0.07 0.00 0.00 59.98 59.81 1acm h ARG 296 Cb 0.19 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1acm h ARG 296 CO -0.02 1.14 0.09 1.96 -1.07 0.00 0.00 179.97 182.07 1acm h GLN 297 N 0.32 0.22 -0.59 0.04 4.20 -1.03 -0.91 115.11 117.37 1acm h GLN 297 Ca -0.07 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.71 1acm h GLN 297 Cb 1.51 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 29.17 1acm h GLN 297 CO 0.16 0.14 0.23 0.00 -0.67 0.00 0.00 178.83 178.70 1acm h ALA 298 N 1.27 0.76 -0.36 3.87 0.00 -0.92 0.25 119.26 124.11 1acm h ALA 298 Ca 0.18 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1acm h ALA 298 Cb 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1acm h ALA 298 CO -0.21 -0.17 -0.35 1.25 0.00 0.00 0.00 179.25 179.76 1acm h LEU 299 N 0.42 0.88 -0.88 0.00 5.85 -0.91 -1.07 115.31 119.60 1acm h LEU 299 Ca 0.29 -0.38 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1acm h LEU 299 Cb 0.33 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1acm h LEU 299 CO -0.28 1.14 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.45 1acm h LEU 300 N 0.70 0.26 -0.26 2.25 3.38 -0.50 -1.53 115.31 119.60 1acm h LEU 300 Ca 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1acm h LEU 300 Cb 0.91 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1acm h LEU 300 CO 0.08 0.68 -0.02 0.00 0.09 0.00 0.00 178.44 179.27 1acm h ALA 301 N 1.33 0.35 -0.14 1.53 0.00 -0.22 -2.91 119.26 119.19 1acm h ALA 301 Ca 0.01 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1acm h ALA 301 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1acm h ALA 301 CO 0.07 0.11 -0.61 -0.07 0.00 0.00 0.00 179.25 178.75 1acm h LEU 302 N 0.23 0.55 -0.49 0.00 3.38 -1.13 -2.89 115.31 114.95 1acm h LEU 302 Ca 0.07 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.56 1acm h LEU 302 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1acm h LEU 302 CO 0.02 1.02 -0.71 0.58 0.09 0.00 0.00 178.44 179.44 1acm h VAL 303 N 0.36 1.42 -0.56 1.22 2.07 -1.23 -2.97 116.25 116.56 1acm h VAL 303 Ca -0.01 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1acm h VAL 303 Cb 1.15 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1acm h VAL 303 CO 0.11 0.65 0.00 0.18 0.02 0.00 0.00 177.57 178.53 1acm n LEU 304 N -3.80 3.63 -3.84 2.57 4.77 -1.11 -0.17 117.00 119.05 1acm n LEU 304 Ca -0.03 -2.07 -0.20 0.00 -0.03 0.00 0.00 56.01 53.67 1acm n LEU 304 Cb 0.69 -0.40 -0.17 0.00 -2.33 0.00 0.00 43.42 41.22 1acm n LEU 304 CO 0.46 0.86 -0.39 0.20 -1.33 0.00 0.00 177.39 177.19 1acm s ASN 305 N -1.02 1.08 0.06 -1.43 0.01 -1.09 -5.04 114.94 107.51 1acm s ASN 305 Ca 0.39 -0.10 -0.27 0.00 -0.71 0.00 0.00 52.86 52.17 1acm s ASN 305 Cb 0.21 -0.41 -0.17 0.00 0.41 0.00 0.00 41.25 41.29 1acm s ASN 305 CO 0.25 -0.11 1.58 -0.09 -1.51 0.00 0.00 177.10 177.22 1acm h ARG 306 N 7.57 -0.42 -5.67 -0.60 2.43 -1.88 -3.43 114.38 112.37 1acm h ARG 306 Ca -0.33 0.03 -0.52 0.00 -0.81 0.00 0.00 59.98 58.35 1acm h ARG 306 Cb 1.14 0.10 -0.27 0.00 -0.42 0.00 0.00 29.97 30.52 1acm h ARG 306 CO 0.40 -0.23 -0.82 -0.51 -1.51 0.00 0.00 179.97 177.30 1acm s ASP 307 N -4.87 2.04 -0.08 -3.80 1.01 -1.26 0.28 116.67 109.98 1acm s ASP 307 Ca -0.15 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 52.69 1acm s ASP 307 Cb 0.04 -0.18 0.02 0.00 1.01 0.00 0.00 42.92 43.81 1acm s ASP 307 CO 0.62 0.13 -0.12 -0.22 0.21 0.00 0.00 175.17 175.79 1acm s LEU 308 N -0.91 1.57 -0.35 1.23 2.96 -1.26 -5.04 118.68 116.87 1acm s LEU 308 Ca 0.05 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1acm s LEU 308 Cb -0.08 -0.89 0.08 0.00 0.50 0.00 0.00 46.19 45.81 1acm s LEU 308 CO 0.01 -0.00 0.10 -0.69 -1.32 0.00 0.00 176.35 174.44 1acm s VAL 309 N 0.94 3.02 0.00 1.68 1.01 -1.26 -5.15 120.40 120.64 1acm s VAL 309 Ca -0.09 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1acm s VAL 309 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1acm s VAL 309 CO 0.00 -0.43 0.00 0.18 0.00 0.00 0.00 175.10 174.85