#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldg n PRO 19 N 0.00 0.76 -2.27 0.00 -0.02 -1.26 -4.83 135.00 127.38 1ldg n PRO 19 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 1ldg n PRO 19 Cb 0.00 -1.09 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 1ldg n PRO 19 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ldg s LYS 20 N -2.00 4.14 0.41 -0.52 2.20 -1.26 -4.96 119.74 117.75 1ldg s LYS 20 Ca 0.07 1.91 -0.26 0.00 -0.36 0.00 0.00 55.97 57.33 1ldg s LYS 20 Cb 0.03 -2.78 -0.09 0.00 -1.51 0.00 0.00 37.83 33.48 1ldg s LYS 20 CO 0.05 -0.27 1.31 0.00 -0.36 0.00 0.00 175.35 176.08 1ldg s ALA 21 N -1.34 3.25 -0.26 3.13 0.00 -1.26 -4.81 121.76 120.47 1ldg s ALA 21 Ca 0.55 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.66 1ldg s ALA 21 Cb -0.33 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1ldg s ALA 21 CO 0.42 -0.84 0.11 0.21 0.00 0.00 0.00 175.76 175.65 1ldg s LYS 22 N -2.26 3.71 -0.27 0.00 2.20 -1.26 -0.78 119.74 121.08 1ldg s LYS 22 Ca 0.57 -0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 55.69 1ldg s LYS 22 Cb -0.38 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.53 1ldg s LYS 22 CO 0.49 -0.20 0.00 0.42 -0.36 0.00 0.00 175.35 175.70 1ldg s ILE 23 N 1.65 3.35 -0.29 5.43 1.01 0.57 -0.39 121.20 132.54 1ldg s ILE 23 Ca 0.06 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 1ldg s ILE 23 Cb -0.15 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1ldg s ILE 23 CO 0.06 0.15 0.18 -0.69 0.00 0.00 0.00 174.94 174.64 1ldg s VAL 24 N 1.40 5.11 -0.62 2.92 1.01 0.08 -1.11 120.40 129.19 1ldg s VAL 24 Ca 0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 1ldg s VAL 24 Cb -0.17 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 32.83 1ldg s VAL 24 CO -0.01 0.19 0.74 -0.76 0.00 0.00 0.00 175.10 175.26 1ldg s LEU 25 N 1.72 5.35 -0.86 3.92 1.43 0.69 -0.98 118.68 129.95 1ldg s LEU 25 Ca 0.07 -1.46 -0.24 0.00 -1.03 0.00 0.00 54.13 51.46 1ldg s LEU 25 Cb -0.16 -2.31 0.05 0.00 0.03 0.00 0.00 46.19 43.79 1ldg s LEU 25 CO 0.09 -1.12 1.31 -0.69 0.23 0.00 0.00 176.35 176.17 1ldg s VAL 26 N 2.72 3.92 0.00 -1.59 1.01 0.20 -1.36 120.40 125.30 1ldg s VAL 26 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1ldg s VAL 26 Cb -0.23 -4.95 0.00 0.00 0.00 0.00 0.00 36.38 31.21 1ldg s VAL 26 CO 0.05 -1.83 0.00 0.61 0.00 0.00 0.00 175.10 173.93 1ldg n GLY 27 N 5.99 3.35 1.98 4.51 0.00 0.02 -1.42 105.19 119.62 1ldg n GLY 27 Ca 0.16 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1ldg n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldg n SER 28 N 0.00 5.00 -1.15 1.61 7.64 -1.10 -4.40 113.62 121.22 1ldg n SER 28 Ca 0.00 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.12 1ldg n SER 28 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1ldg n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ldg n GLY 29 N -0.75 1.16 0.18 0.23 0.00 -1.26 -4.48 105.19 100.27 1ldg n GLY 29 Ca 0.44 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1ldg n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ldg h MET 30 N 0.00 -0.30 -0.58 1.61 2.86 -1.99 0.58 114.93 117.10 1ldg h MET 30 Ca 0.00 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1ldg h MET 30 Cb 0.00 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1ldg h MET 30 CO 0.00 -0.20 0.17 0.82 1.06 0.00 0.00 176.91 178.76 1ldg h ILE 31 N -0.32 1.24 -0.84 -1.22 2.04 -1.92 -2.56 117.51 113.94 1ldg h ILE 31 Ca -0.01 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.08 1ldg h ILE 31 Cb 0.28 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1ldg h ILE 31 CO -0.01 0.31 0.51 1.23 0.00 0.00 0.00 178.15 180.20 1ldg h GLY 32 N 0.83 1.26 0.94 5.37 0.00 -1.70 -0.59 103.07 109.17 1ldg h GLY 32 Ca 0.19 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1ldg h GLY 32 CO -0.00 0.25 0.10 -1.33 0.00 0.00 0.00 176.54 175.56 1ldg h GLY 33 N 0.94 0.29 1.40 4.60 0.00 -0.65 -1.61 103.07 108.04 1ldg h GLY 33 Ca 0.37 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 1ldg h GLY 33 CO -0.18 0.13 -0.10 -2.08 0.00 0.00 0.00 176.54 174.32 1ldg h VAL 35 N 0.20 1.25 -0.32 4.60 2.07 -1.05 -2.31 116.25 120.70 1ldg h VAL 35 Ca 0.07 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1ldg h VAL 35 Cb 0.08 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1ldg h VAL 35 CO -0.01 0.38 0.18 0.24 0.02 0.00 0.00 177.57 178.38 1ldg h MET 36 N 0.65 0.44 -0.61 1.57 2.86 -0.84 -0.87 114.93 118.14 1ldg h MET 36 Ca 0.12 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1ldg h MET 36 Cb 0.55 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1ldg h MET 36 CO 0.03 0.37 0.38 0.00 1.06 0.00 0.00 176.91 178.75 1ldg h ALA 37 N 1.05 0.79 -0.20 6.32 0.00 -1.12 0.11 119.26 126.21 1ldg h ALA 37 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ldg h ALA 37 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ldg h ALA 37 CO -0.02 0.13 0.08 1.15 0.00 0.00 0.00 179.25 180.59 1ldg h THR 38 N 0.75 0.97 -0.25 0.00 2.02 -1.09 -2.17 112.91 113.13 1ldg h THR 38 Ca 0.24 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 67.24 1ldg h THR 38 Cb 0.01 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1ldg h THR 38 CO -0.10 0.03 -0.33 -0.07 0.37 0.00 0.00 175.52 175.42 1ldg h LEU 39 N 0.18 0.56 -0.69 2.58 3.38 -0.75 -1.72 115.31 118.85 1ldg h LEU 39 Ca 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ldg h LEU 39 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1ldg h LEU 39 CO -0.08 0.85 0.37 0.40 0.09 0.00 0.00 178.44 180.08 1ldg h ILE 40 N 0.46 1.21 -0.38 1.22 2.04 -0.49 -1.47 117.51 120.10 1ldg h ILE 40 Ca 0.05 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 1ldg h ILE 40 Cb 0.80 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1ldg h ILE 40 CO 0.07 0.24 -0.09 0.58 0.00 0.00 0.00 178.15 178.95 1ldg h VAL 41 N 0.94 1.28 -0.99 1.67 2.07 -1.20 0.13 116.25 120.15 1ldg h VAL 41 Ca 0.24 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.71 1ldg h VAL 41 Cb 0.05 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1ldg h VAL 41 CO -0.04 0.38 0.63 1.56 0.02 0.00 0.00 177.57 180.12 1ldg h GLN 42 N 0.52 1.01 -0.03 1.57 1.08 -1.02 -1.34 115.11 116.90 1ldg h GLN 42 Ca 0.10 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1ldg h GLN 42 Cb 0.60 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1ldg h GLN 42 CO 0.04 0.67 0.00 1.63 -0.95 0.00 0.00 178.83 180.21 1ldg n LYS 43 N -4.59 1.94 -3.96 1.46 5.02 -0.58 -4.97 118.16 112.48 1ldg n LYS 43 Ca 0.18 -1.37 -0.29 0.00 -2.02 0.00 0.00 58.31 54.81 1ldg n LYS 43 Cb 0.30 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1ldg n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ldg n ASN 44 N 0.67 -2.59 0.13 4.39 5.15 0.35 -4.89 115.26 118.47 1ldg n ASN 44 Ca 0.17 -0.90 -0.01 0.00 -0.60 0.00 0.00 54.58 53.24 1ldg n ASN 44 Cb 0.46 -3.44 0.16 0.00 -0.53 0.00 0.00 39.78 36.42 1ldg n ASN 44 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ldg h LEU 45 N -1.85 0.00 0.00 1.20 4.07 -1.53 -3.49 115.31 113.72 1ldg h LEU 45 Ca -0.60 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.36 1ldg h LEU 45 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 1ldg h LEU 45 CO 0.66 0.63 0.00 0.61 -1.08 0.00 0.00 178.44 179.27 1ldg n GLY 46 N 0.34 -0.81 3.77 0.83 0.00 -1.26 -4.50 105.19 103.57 1ldg n GLY 46 Ca -0.01 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1ldg n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ldg s ASP 47 N 0.00 6.13 -0.05 1.61 1.01 0.04 -4.62 116.67 120.79 1ldg s ASP 47 Ca 0.00 2.29 0.05 0.00 0.71 0.00 0.00 52.55 55.61 1ldg s ASP 47 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 1ldg s ASP 47 CO 0.00 -0.94 -0.21 -0.69 0.21 0.00 0.00 175.17 173.53 1ldg s VAL 49 N -1.56 1.77 -0.19 -1.27 1.01 0.43 -0.31 120.40 120.27 1ldg s VAL 49 Ca 0.64 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1ldg s VAL 49 Cb -0.28 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1ldg s VAL 49 CO 0.34 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 175.07 1ldg s VAL 50 N -0.12 2.20 -0.67 2.92 1.01 -0.27 -0.86 120.40 124.61 1ldg s VAL 50 Ca -0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1ldg s VAL 50 Cb -0.12 -1.94 0.14 0.00 0.00 0.00 0.00 36.38 34.46 1ldg s VAL 50 CO 0.03 0.52 0.71 -0.76 0.00 0.00 0.00 175.10 175.59 1ldg s LEU 51 N 1.31 5.90 0.01 3.92 1.43 0.95 -0.22 118.68 131.98 1ldg s LEU 51 Ca 0.05 -1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 51.12 1ldg s LEU 51 Cb -0.13 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 1ldg s LEU 51 CO -0.12 -0.91 0.39 0.12 0.23 0.00 0.00 176.35 176.06 1ldg s PHE 52 N 1.79 3.69 0.16 0.29 5.36 -0.46 -0.56 117.98 128.24 1ldg s PHE 52 Ca 0.13 0.92 -0.23 0.00 -0.96 0.00 0.00 56.93 56.78 1ldg s PHE 52 Cb -0.20 -2.24 0.07 0.00 -0.34 0.00 0.00 43.02 40.31 1ldg s PHE 52 CO 0.00 0.62 0.64 0.34 -1.46 0.00 0.00 175.22 175.36 1ldg s ASP 53 N -1.24 -0.52 0.27 6.13 -1.08 -0.45 -0.80 116.67 118.98 1ldg s ASP 53 Ca 0.25 -0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.38 1ldg s ASP 53 Cb -0.16 0.59 0.06 0.00 -1.46 0.00 0.00 42.92 41.95 1ldg s ASP 53 CO 0.14 -0.97 1.43 0.40 0.52 0.00 0.00 175.17 176.69 1ldg h ILE 54 N 2.00 0.85 -3.17 4.11 5.03 -1.93 -3.38 117.51 121.02 1ldg h ILE 54 Ca -0.32 -2.21 -0.54 0.00 -0.12 0.00 0.00 64.86 61.67 1ldg h ILE 54 Cb 1.30 2.41 -0.01 0.00 -3.03 0.00 0.00 36.82 37.49 1ldg h ILE 54 CO 0.36 0.48 0.60 -0.69 -0.68 0.00 0.00 178.15 178.22 1ldg s VAL 55 N -2.96 4.25 0.34 1.67 1.01 -1.26 -4.99 120.40 118.46 1ldg s VAL 55 Ca 0.04 1.60 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 1ldg s VAL 55 Cb 0.08 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1ldg s VAL 55 CO 0.75 0.07 1.24 -0.54 0.00 0.00 0.00 175.10 176.61 1ldg s LYS 56 N 1.59 4.30 0.00 2.72 -0.14 -1.26 -4.13 119.74 122.82 1ldg s LYS 56 Ca 0.56 2.05 0.00 0.00 -1.36 0.00 0.00 55.97 57.22 1ldg s LYS 56 Cb -0.26 -2.97 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1ldg s LYS 56 CO 0.26 -0.17 0.00 0.09 -0.76 0.00 0.00 175.35 174.76 1ldg n ASN 57 N 0.64 0.00 -0.22 2.83 3.02 -1.26 -4.73 115.26 115.54 1ldg n ASN 57 Ca 0.01 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.58 1ldg n ASN 57 Cb 0.44 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.71 1ldg n ASN 57 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1ldg h MET 58 N 0.00 0.08 -0.41 3.52 4.05 -2.00 -0.50 114.93 119.67 1ldg h MET 58 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ldg h MET 58 Cb 0.00 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1ldg h MET 58 CO 0.00 0.05 0.26 -1.35 0.23 0.00 0.00 176.91 176.10 1ldg h PRO 59 N 0.08 0.55 -0.43 0.39 0.11 -1.85 -0.43 132.00 130.42 1ldg h PRO 59 Ca 0.35 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.32 1ldg h PRO 59 Cb 0.57 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1ldg h PRO 59 CO -0.60 0.37 -0.10 0.45 -0.21 0.00 0.00 178.00 177.91 1ldg h HIS 60 N 0.56 0.92 0.02 0.65 3.86 -1.43 -0.81 115.15 118.92 1ldg h HIS 60 Ca 0.15 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1ldg h HIS 60 Cb -0.04 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.20 1ldg h HIS 60 CO 0.00 0.93 -0.01 0.78 0.86 0.00 0.00 177.93 180.49 1ldg h GLY 61 N 0.65 -0.03 1.01 2.45 0.00 -0.31 -0.62 103.07 106.22 1ldg h GLY 61 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1ldg h GLY 61 CO 0.04 -0.01 0.42 0.50 0.00 0.00 0.00 176.54 177.49 1ldg h LYS 62 N -0.14 1.05 -0.43 4.80 1.57 -1.11 -1.99 116.57 120.32 1ldg h LYS 62 Ca -0.00 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1ldg h LYS 62 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1ldg h LYS 62 CO 0.00 0.78 0.25 0.00 -0.57 0.00 0.00 179.45 179.92 1ldg h ALA 63 N 1.21 0.55 0.10 3.86 0.00 -0.96 -0.52 119.26 123.51 1ldg h ALA 63 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ldg h ALA 63 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ldg h ALA 63 CO -0.04 0.06 -0.10 1.25 0.00 0.00 0.00 179.25 180.42 1ldg h LEU 64 N 0.57 -0.26 -0.23 0.00 5.85 -0.87 0.21 115.31 120.58 1ldg h LEU 64 Ca 0.15 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1ldg h LEU 64 Cb 0.03 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1ldg h LEU 64 CO -0.03 -0.15 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.01 1ldg h ASP 65 N -0.22 -0.43 -0.05 1.25 3.58 -1.22 -2.56 116.42 116.77 1ldg h ASP 65 Ca 0.00 0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 1ldg h ASP 65 Cb 0.21 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1ldg h ASP 65 CO -0.03 -0.17 -0.22 0.74 -2.88 0.00 0.00 179.24 176.68 1ldg h THR 66 N -0.11 1.25 -0.52 2.25 2.02 -0.73 -3.08 112.91 113.99 1ldg h THR 66 Ca 0.13 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.14 1ldg h THR 66 Cb 0.30 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1ldg h THR 66 CO -0.30 0.38 0.35 0.77 0.37 0.00 0.00 175.52 177.09 1ldg h SER 67 N 0.41 0.51 0.15 4.18 4.64 -0.17 -1.42 113.55 121.86 1ldg h SER 67 Ca 0.06 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1ldg h SER 67 Cb 0.62 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1ldg h SER 67 CO 0.04 0.35 -0.08 0.45 -0.87 0.00 0.00 176.83 176.73 1ldg h HIS 68 N 0.60 0.00 0.00 4.77 3.86 -1.49 -2.27 115.15 120.61 1ldg h HIS 68 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1ldg h HIS 68 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1ldg h HIS 68 CO -0.00 0.08 0.00 0.25 0.86 0.00 0.00 177.93 179.12 1ldg n THR 69 N -4.02 0.95 -0.15 2.45 -2.24 -0.53 -1.81 114.28 108.93 1ldg n THR 69 Ca -0.03 0.49 0.15 0.00 -2.27 0.00 0.00 64.05 62.39 1ldg n THR 69 Cb 0.17 -1.46 0.50 0.00 -2.10 0.00 0.00 70.33 67.44 1ldg n THR 69 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ldg h ASN 70 N 0.00 0.39 0.32 3.42 2.35 -1.56 0.10 115.58 120.60 1ldg h ASN 70 Ca 0.00 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1ldg h ASN 70 Cb 0.17 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ldg h ASN 70 CO 0.00 0.21 -0.15 0.58 -1.65 0.00 0.00 177.43 176.42 1ldg h VAL 71 N 0.42 0.69 -0.29 2.81 2.07 -1.59 -1.13 116.25 119.23 1ldg h VAL 71 Ca 0.35 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1ldg h VAL 71 Cb 0.78 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1ldg h VAL 71 CO -0.11 0.10 0.08 0.24 0.02 0.00 0.00 177.57 177.90 1ldg h MET 72 N -0.72 0.41 -0.01 1.57 2.86 -1.56 -2.83 114.93 114.66 1ldg h MET 72 Ca -0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1ldg h MET 72 Cb 0.49 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1ldg h MET 72 CO 0.07 0.38 -0.19 0.00 1.06 0.00 0.00 176.91 178.22 1ldg n ALA 73 N -2.49 2.95 -2.74 6.32 0.00 0.29 -4.94 120.51 119.91 1ldg n ALA 73 Ca 0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 1ldg n ALA 73 Cb 0.16 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.47 1ldg n ALA 73 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ldg n TYR 73 N -0.51 -1.52 -3.76 0.00 4.01 -0.51 -4.98 117.16 109.89 1ldg n TYR 73 Ca 0.14 0.27 -0.25 0.00 -0.16 0.00 0.00 57.90 57.90 1ldg n TYR 73 Cb 0.34 -4.10 -0.01 0.00 -0.31 0.00 0.00 39.34 35.27 1ldg n TYR 73 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1ldg s SER 74 N -2.39 4.74 -0.41 7.72 0.01 -0.69 -5.06 113.70 117.62 1ldg s SER 74 Ca 0.16 -1.11 0.08 0.00 1.31 0.00 0.00 55.95 56.39 1ldg s SER 74 Cb -0.07 0.19 0.28 0.00 0.21 0.00 0.00 66.02 66.62 1ldg s SER 74 CO 0.20 -1.02 0.69 -3.20 0.41 0.00 0.00 173.24 170.31 1ldg n ASN 75 N -1.75 -0.48 -4.27 2.44 5.15 -1.26 -4.69 115.26 110.40 1ldg n ASN 75 Ca 0.01 -2.96 -0.33 0.00 -0.60 0.00 0.00 54.58 50.69 1ldg n ASN 75 Cb 0.64 0.05 -0.15 0.00 -0.53 0.00 0.00 39.78 39.78 1ldg n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ldg s LYS 77 N 0.88 4.14 -0.19 0.00 1.02 -1.26 -4.88 119.74 119.44 1ldg s LYS 77 Ca -0.04 1.76 -0.03 0.00 0.02 0.00 0.00 55.97 57.69 1ldg s LYS 77 Cb -0.15 -2.70 0.06 0.00 -0.52 0.00 0.00 37.83 34.52 1ldg s LYS 77 CO -0.01 -0.22 0.03 0.08 -0.92 0.00 0.00 175.35 174.31 1ldg s VAL 78 N -1.44 0.58 0.14 3.17 1.01 -1.26 -0.43 120.40 122.17 1ldg s VAL 78 Ca 0.56 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 62.07 1ldg s VAL 78 Cb -0.29 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1ldg s VAL 78 CO 0.36 -0.19 -0.26 -0.44 0.00 0.00 0.00 175.10 174.57 1ldg s SER 79 N 1.83 3.37 0.33 3.32 0.01 -0.04 -4.55 113.70 117.97 1ldg s SER 79 Ca -0.01 -0.76 0.03 0.00 1.31 0.00 0.00 55.95 56.52 1ldg s SER 79 Cb -0.17 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 1ldg s SER 79 CO -0.08 0.17 0.49 -0.83 0.41 0.00 0.00 173.24 173.40 1ldg s GLY 80 N -2.17 1.41 -0.11 3.44 0.00 -1.26 -0.03 107.32 108.60 1ldg s GLY 80 Ca 0.15 -1.18 -0.26 0.00 0.00 0.00 0.00 44.72 43.43 1ldg s GLY 80 CO 0.07 -1.12 0.62 -0.45 0.00 0.00 0.00 173.10 172.22 1ldg s SER 81 N -4.09 -0.61 -0.04 1.64 0.15 0.28 -4.81 113.70 106.22 1ldg s SER 81 Ca 0.41 0.84 0.06 0.00 0.70 0.00 0.00 55.95 57.96 1ldg s SER 81 Cb -0.09 0.78 0.09 0.00 -1.71 0.00 0.00 66.02 65.09 1ldg s SER 81 CO 0.33 -0.46 0.96 0.59 1.20 0.00 0.00 173.24 175.86 1ldg n ASN 83 N 1.57 1.40 -4.12 5.45 5.03 -1.26 -1.34 115.26 121.99 1ldg n ASN 83 Ca -0.18 -2.18 -0.33 0.00 0.87 0.00 0.00 54.58 52.76 1ldg n ASN 83 Cb 0.56 -0.18 -0.15 0.00 -1.02 0.00 0.00 39.78 38.99 1ldg n ASN 83 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1ldg s THR 84 N -1.26 2.30 0.40 3.41 2.01 -1.26 -4.96 115.64 116.28 1ldg s THR 84 Ca 0.10 -1.22 0.13 0.00 0.31 0.00 0.00 61.69 61.02 1ldg s THR 84 Cb 0.09 -2.16 0.34 0.00 0.01 0.00 0.00 72.50 70.78 1ldg s THR 84 CO 0.01 0.25 1.90 1.88 -0.69 0.00 0.00 174.62 177.96 1ldg h TYR 85 N 7.90 0.63 0.00 4.92 0.05 -1.96 -1.46 116.97 127.04 1ldg h TYR 85 Ca -0.33 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1ldg h TYR 85 Cb 1.10 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1ldg h TYR 85 CO 0.56 0.23 0.03 -0.25 -1.05 0.00 0.00 178.16 177.68 1ldg n ASP 86 N -4.51 0.40 0.00 3.88 9.92 -1.26 -1.33 116.55 123.65 1ldg n ASP 86 Ca 0.16 0.67 0.08 0.00 -0.53 0.00 0.00 54.79 55.17 1ldg n ASP 86 Cb 0.51 -0.72 0.44 0.00 -0.64 0.00 0.00 41.12 40.71 1ldg n ASP 86 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ldg n ASP 87 N -2.04 0.00 0.24 -2.24 8.00 -0.55 -1.58 116.55 118.37 1ldg n ASP 87 Ca -0.01 -0.29 0.15 0.00 0.71 0.00 0.00 54.79 55.35 1ldg n ASP 87 Cb 0.05 -0.11 0.46 0.00 -0.02 0.00 0.00 41.12 41.51 1ldg n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ldg h LEU 88 N 0.00 0.00 -9.60 0.64 3.38 -1.44 -3.45 115.31 104.85 1ldg h LEU 88 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1ldg h LEU 88 Cb 0.05 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.86 1ldg h LEU 88 CO 0.00 0.00 0.93 0.00 0.09 0.00 0.00 178.44 179.46 1ldg n ALA 89 N -2.06 2.25 -0.89 1.53 0.00 -0.62 -1.73 120.51 119.01 1ldg n ALA 89 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1ldg n ALA 89 Cb 0.39 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1ldg n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldg n GLY 90 N 3.75 0.66 3.74 0.00 0.00 -1.25 -5.02 105.19 107.08 1ldg n GLY 90 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1ldg n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ldg s SER 91 N -2.27 7.01 -0.15 1.61 0.15 -0.70 -4.65 113.70 114.70 1ldg s SER 91 Ca 0.00 2.34 0.07 0.00 0.70 0.00 0.00 55.95 59.06 1ldg s SER 91 Cb 0.00 -2.61 -0.23 0.00 -1.71 0.00 0.00 66.02 61.47 1ldg s SER 91 CO 0.00 -0.42 0.24 0.47 1.20 0.00 0.00 173.24 174.73 1ldg n ASP 92 N 2.27 1.20 -3.90 5.45 8.00 0.47 -4.35 116.55 125.69 1ldg n ASP 92 Ca 0.04 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.50 1ldg n ASP 92 Cb 0.44 -0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.32 1ldg n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ldg s VAL 93 N -2.54 0.39 -0.15 2.53 1.01 -1.02 -1.13 120.40 119.49 1ldg s VAL 93 Ca -0.17 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1ldg s VAL 93 Cb 0.07 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1ldg s VAL 93 CO 0.76 0.16 -0.17 -0.69 0.00 0.00 0.00 175.10 175.16 1ldg s VAL 94 N 0.49 1.75 -0.25 2.92 1.01 -0.16 -0.75 120.40 125.41 1ldg s VAL 94 Ca -0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1ldg s VAL 94 Cb -0.09 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1ldg s VAL 94 CO -0.00 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 174.94 1ldg s ILE 95 N 1.22 3.34 -0.42 2.22 1.01 -0.15 -0.92 121.20 127.50 1ldg s ILE 95 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 1ldg s ILE 95 Cb -0.14 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.72 1ldg s ILE 95 CO -0.08 0.25 0.32 -0.69 0.00 0.00 0.00 174.94 174.74 1ldg s VAL 96 N 1.43 5.25 -0.32 2.92 1.01 0.49 -0.63 120.40 130.55 1ldg s VAL 96 Ca 0.03 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1ldg s VAL 96 Cb -0.16 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1ldg s VAL 96 CO -0.02 -0.36 0.49 0.35 0.00 0.00 0.00 175.10 175.56 1ldg n THR 97 N 5.17 0.00 -1.64 3.92 -2.24 -0.51 -0.33 114.28 118.65 1ldg n THR 97 Ca -0.11 -0.49 -0.49 0.00 -2.27 0.00 0.00 64.05 60.69 1ldg n THR 97 Cb 0.46 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 1ldg n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldg n ALA 98 N -0.11 0.32 0.00 6.98 0.00 -0.69 -4.67 120.51 122.34 1ldg n ALA 98 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ldg n ALA 98 Cb 0.07 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1ldg n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldg n GLY 99 N 3.07 0.89 3.77 0.00 0.00 -1.26 -4.75 105.19 106.91 1ldg n GLY 99 Ca 0.18 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1ldg n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ldg s PHE 100 N -2.79 3.16 -0.14 1.61 0.40 -1.26 -5.02 117.98 113.93 1ldg s PHE 100 Ca 0.00 0.06 0.22 0.00 -0.60 0.00 0.00 56.93 56.60 1ldg s PHE 100 Cb 0.00 -1.60 -0.16 0.00 0.51 0.00 0.00 43.02 41.77 1ldg s PHE 100 CO 0.00 0.52 0.76 0.25 0.70 0.00 0.00 175.22 177.44 1ldg n THR 101 N 0.40 0.47 -3.74 0.64 -2.24 -1.26 -4.75 114.28 103.80 1ldg n THR 101 Ca -0.09 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.04 1ldg n THR 101 Cb 0.52 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 1ldg n THR 101 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ldg s LYS 102 N -3.34 1.28 -0.16 -0.78 0.00 -1.26 -4.95 119.74 110.52 1ldg s LYS 102 Ca -0.04 -0.86 -0.26 0.00 0.00 0.00 0.00 55.97 54.81 1ldg s LYS 102 Cb 0.11 0.49 -0.02 0.00 0.00 0.00 0.00 37.83 38.42 1ldg s LYS 102 CO 0.84 -0.52 0.84 0.00 0.00 0.00 0.00 175.35 176.51 1ldg s ALA 103 N -3.87 3.50 -0.29 0.59 0.00 -1.26 -4.96 121.76 115.48 1ldg s ALA 103 Ca 0.09 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1ldg s ALA 103 Cb 0.00 -3.24 -0.34 0.00 0.00 0.00 0.00 23.12 19.54 1ldg s ALA 103 CO -0.05 -0.63 1.73 -0.35 0.00 0.00 0.00 175.76 176.46 1ldg n PRO 103 N 5.17 0.02 0.00 0.00 -0.04 -1.26 -2.07 135.00 136.83 1ldg n PRO 103 Ca 0.05 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 1ldg n PRO 103 Cb 0.49 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1ldg n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ldg n GLY 103 N 5.30 0.00 3.88 0.55 0.00 -1.26 -5.15 105.19 108.51 1ldg n GLY 103 Ca 0.45 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1ldg n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldg s LYS 103 N 0.00 3.74 0.49 1.61 -0.14 -0.88 -5.09 119.74 119.48 1ldg s LYS 103 Ca 0.00 0.30 -0.05 0.00 -1.36 0.00 0.00 55.97 54.86 1ldg s LYS 103 Cb 0.00 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1ldg s LYS 103 CO 0.00 0.10 0.80 -1.54 -0.76 0.00 0.00 175.35 173.94 1ldg s SER 103 N -3.03 6.21 0.47 2.83 1.04 -1.26 -4.95 113.70 115.02 1ldg s SER 103 Ca 0.48 0.91 0.13 0.00 0.48 0.00 0.00 55.95 57.96 1ldg s SER 103 Cb -0.10 -2.21 1.09 0.00 0.10 0.00 0.00 66.02 64.90 1ldg s SER 103 CO 0.29 -0.62 2.09 0.44 0.98 0.00 0.00 173.24 176.43 1ldg h ASP 105 N 0.19 0.15 -0.50 7.02 3.32 -1.98 -1.42 116.42 123.20 1ldg h ASP 105 Ca -0.47 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 1ldg h ASP 105 Cb 1.21 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1ldg h ASP 105 CO 0.62 0.14 0.21 0.11 -1.72 0.00 0.00 179.24 178.60 1ldg h LYS 105 N 0.18 0.78 -0.87 3.56 6.56 -1.95 -2.18 116.57 122.66 1ldg h LYS 105 Ca 0.05 -0.12 -0.36 0.00 -1.06 0.00 0.00 60.65 59.16 1ldg h LYS 105 Cb 0.03 -0.14 -0.21 0.00 -0.57 0.00 0.00 32.23 31.34 1ldg h LYS 105 CO -0.01 0.65 0.45 -0.85 -2.06 0.00 0.00 179.45 177.63 1ldg n GLU 106 N -4.33 3.09 -1.97 3.15 0.28 -0.55 -4.99 120.64 115.32 1ldg n GLU 106 Ca 0.04 -3.05 -0.42 0.00 -0.16 0.00 0.00 57.16 53.57 1ldg n GLU 106 Cb 0.16 -2.21 -0.03 0.00 1.43 0.00 0.00 31.44 30.80 1ldg n GLU 106 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 177.13 176.51 1ldg s TRP 107 N -3.13 3.00 -0.18 -1.84 -0.00 -0.82 -4.80 118.94 111.17 1ldg s TRP 107 Ca 0.56 0.63 -0.08 0.00 -0.00 0.00 0.00 56.10 57.21 1ldg s TRP 107 Cb 0.46 -3.90 0.07 0.00 -0.00 0.00 0.00 33.47 30.10 1ldg s TRP 107 CO 0.13 -3.32 0.40 1.21 -0.00 0.00 0.00 176.95 175.36 1ldg s ASN 108 N 1.32 -0.36 0.55 5.86 3.84 -1.26 -4.99 114.94 119.90 1ldg s ASN 108 Ca 0.70 0.90 0.26 0.00 0.21 0.00 0.00 52.86 54.93 1ldg s ASN 108 Cb -0.42 0.96 1.47 0.00 -0.55 0.00 0.00 41.25 42.71 1ldg s ASN 108 CO 0.31 -0.21 2.00 0.03 -2.79 0.00 0.00 177.10 176.45 1ldg h ARG 109 N 7.58 0.00 -0.58 0.43 3.08 -1.95 -1.58 114.38 121.36 1ldg h ARG 109 Ca -0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 1ldg h ARG 109 Cb 1.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 1ldg h ARG 109 CO 0.22 0.00 0.25 -0.07 -1.07 0.00 0.00 179.97 179.30 1ldg h LEU 110 N 0.00 0.76 0.00 3.04 3.38 -1.96 -2.23 115.31 118.30 1ldg h LEU 110 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ldg h LEU 110 Cb 0.91 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ldg h LEU 110 CO -0.00 0.67 0.00 0.47 0.09 0.00 0.00 178.44 179.66 1ldg n ASP 111 N -4.34 0.00 -0.24 -0.43 8.00 -0.59 -1.57 116.55 117.37 1ldg n ASP 111 Ca 0.05 0.15 0.13 0.00 0.71 0.00 0.00 54.79 55.83 1ldg n ASP 111 Cb 0.15 -0.29 0.44 0.00 -0.02 0.00 0.00 41.12 41.40 1ldg n ASP 111 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ldg n LEU 112 N -1.29 0.96 0.19 0.64 4.77 -0.84 -4.34 117.00 117.09 1ldg n LEU 112 Ca 0.05 -0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 55.65 1ldg n LEU 112 Cb 0.09 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1ldg n LEU 112 CO 0.08 0.18 0.77 0.25 -1.33 0.00 0.00 177.39 177.34 1ldg h LEU 113 N 1.20 -0.35 -0.93 2.23 5.85 -1.45 -1.05 115.31 120.81 1ldg h LEU 113 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ldg h LEU 113 Cb 0.47 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1ldg h LEU 113 CO 0.00 -0.25 0.00 1.55 -0.34 0.00 0.00 178.44 179.40 1ldg h PRO 114 N -0.41 0.00 0.17 5.25 0.13 -1.82 -2.82 132.00 132.50 1ldg h PRO 114 Ca -0.04 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.76 1ldg h PRO 114 Cb 0.32 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.45 1ldg h PRO 114 CO 0.07 0.00 -1.64 -0.07 -0.23 0.00 0.00 178.00 176.13 1ldg h LEU 115 N 0.00 0.55 0.00 1.56 4.07 -1.75 -3.41 115.31 116.34 1ldg h LEU 115 Ca 0.00 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.04 1ldg h LEU 115 Cb 0.47 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1ldg h LEU 115 CO 0.00 1.74 -0.96 0.59 -1.08 0.00 0.00 178.44 178.72 1ldg n ASN 116 N -3.70 0.68 0.03 -0.43 3.02 -0.42 -4.55 115.26 109.90 1ldg n ASN 116 Ca -0.25 -0.46 -0.11 0.00 -0.03 0.00 0.00 54.58 53.74 1ldg n ASN 116 Cb 1.02 0.82 -0.05 0.00 -0.61 0.00 0.00 39.78 40.95 1ldg n ASN 116 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ldg h ASN 117 N 0.00 -0.18 -0.27 6.41 7.08 -1.72 -2.67 115.58 124.22 1ldg h ASN 117 Ca 0.00 0.03 -0.03 0.00 -3.08 0.00 0.00 56.30 53.22 1ldg h ASN 117 Cb 0.62 0.09 -0.02 0.00 -2.08 0.00 0.00 38.32 36.93 1ldg h ASN 117 CO 0.00 -0.09 0.09 0.50 -2.08 0.00 0.00 177.43 175.85 1ldg h LYS 118 N -0.09 0.50 -0.37 4.14 3.11 -1.86 -2.44 116.57 119.55 1ldg h LYS 118 Ca 0.04 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 1ldg h LYS 118 Cb 0.14 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1ldg h LYS 118 CO -0.09 0.46 0.18 0.82 -2.81 0.00 0.00 179.45 178.01 1ldg h ILE 119 N 0.50 1.17 -0.80 2.00 2.04 -1.76 -2.26 117.51 118.40 1ldg h ILE 119 Ca 0.12 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1ldg h ILE 119 Cb 0.18 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1ldg h ILE 119 CO -0.00 0.18 0.44 0.24 0.00 0.00 0.00 178.15 179.01 1ldg h MET 120 N 0.47 1.11 -0.18 2.37 2.86 -1.11 -0.94 114.93 119.51 1ldg h MET 120 Ca 0.13 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1ldg h MET 120 Cb 0.13 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1ldg h MET 120 CO -0.02 0.82 0.10 0.82 1.06 0.00 0.00 176.91 179.69 1ldg h ILE 121 N 1.11 1.11 -0.31 -1.22 2.04 -1.37 0.14 117.51 119.02 1ldg h ILE 121 Ca 0.28 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1ldg h ILE 121 Cb 0.03 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1ldg h ILE 121 CO -0.05 0.10 0.18 -0.08 0.00 0.00 0.00 178.15 178.31 1ldg h GLU 122 N 0.18 0.36 -0.60 2.37 4.81 -1.10 -1.78 114.58 118.81 1ldg h GLU 122 Ca 0.06 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1ldg h GLU 122 Cb 0.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1ldg h GLU 122 CO -0.01 0.24 0.08 0.82 -0.73 0.00 0.00 179.01 179.40 1ldg h ILE 123 N 0.37 1.25 -0.66 2.32 2.04 -1.03 -2.93 117.51 118.88 1ldg h ILE 123 Ca 0.12 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 65.00 1ldg h ILE 123 Cb -0.00 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1ldg h ILE 123 CO -0.05 0.37 0.41 1.23 0.00 0.00 0.00 178.15 180.11 1ldg h GLY 124 N 1.02 0.94 0.96 5.37 0.00 -0.21 -0.57 103.07 110.59 1ldg h GLY 124 Ca 0.18 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1ldg h GLY 124 CO 0.01 0.27 0.53 -1.33 0.00 0.00 0.00 176.54 176.02 1ldg h GLY 125 N 0.81 1.14 1.37 4.60 0.00 -1.18 -0.79 103.07 109.02 1ldg h GLY 125 Ca 0.26 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1ldg h GLY 125 CO -0.10 0.39 -0.28 0.45 0.00 0.00 0.00 176.54 177.00 1ldg h HIS 126 N 1.06 0.83 -0.32 5.60 -0.00 -1.22 -2.34 115.15 118.75 1ldg h HIS 126 Ca 0.30 -0.20 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1ldg h HIS 126 Cb -0.08 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 1ldg h HIS 126 CO -0.02 0.92 0.07 0.82 -0.00 0.00 0.00 177.93 179.72 1ldg h ILE 127 N 0.62 1.22 -0.82 2.45 2.04 -0.69 0.94 117.51 123.26 1ldg h ILE 127 Ca 0.08 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1ldg h ILE 127 Cb 0.79 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1ldg h ILE 127 CO 0.06 0.25 0.50 0.50 0.00 0.00 0.00 178.15 179.47 1ldg h LYS 128 N 0.36 0.89 0.11 2.37 3.64 -0.98 0.09 116.57 123.05 1ldg h LYS 128 Ca 0.10 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.15 1ldg h LYS 128 Cb 0.30 -0.20 0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1ldg h LYS 128 CO 0.00 0.59 -1.16 0.87 -2.27 0.00 0.00 179.45 177.48 1ldg h LYS 129 N 0.92 0.60 0.08 1.90 1.57 -1.26 -3.36 116.57 117.01 1ldg h LYS 129 Ca 0.36 -0.79 -0.37 0.00 -1.87 0.00 0.00 60.65 57.98 1ldg h LYS 129 Cb 0.17 0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1ldg h LYS 129 CO -0.17 1.35 -2.17 0.09 -0.57 0.00 0.00 179.45 177.98 1ldg n ASN 130 N -3.85 2.07 -3.10 0.86 3.02 0.31 -4.80 115.26 109.77 1ldg n ASN 130 Ca -0.13 0.09 -0.18 0.00 -0.03 0.00 0.00 54.58 54.32 1ldg n ASN 130 Cb 0.95 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 1ldg n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ldg h PRO 132 N 3.48 0.00 -0.69 0.00 0.13 -1.63 -2.12 132.00 131.17 1ldg h PRO 132 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1ldg h PRO 132 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ldg h PRO 132 CO 0.43 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.29 1ldg n ASN 132 N -2.79 3.89 -4.84 1.44 5.03 -1.26 -4.73 115.26 112.00 1ldg n ASN 132 Ca -0.02 -2.02 -0.32 0.00 0.87 0.00 0.00 54.58 53.09 1ldg n ASN 132 Cb 0.10 -0.47 -0.01 0.00 -1.02 0.00 0.00 39.78 38.39 1ldg n ASN 132 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ldg s ALA 133 N -1.04 3.00 -0.17 5.41 0.00 -0.80 -5.00 121.76 123.16 1ldg s ALA 133 Ca 0.47 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 1ldg s ALA 133 Cb 0.24 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1ldg s ALA 133 CO 0.31 -0.52 0.53 0.12 0.00 0.00 0.00 175.76 176.20 1ldg s PHE 134 N -2.78 3.43 -0.12 0.00 5.36 -0.28 -4.90 117.98 118.68 1ldg s PHE 134 Ca 0.58 0.86 -0.02 0.00 -0.96 0.00 0.00 56.93 57.39 1ldg s PHE 134 Cb -0.11 -2.66 -0.03 0.00 -0.34 0.00 0.00 43.02 39.87 1ldg s PHE 134 CO 0.40 -0.02 -0.04 0.42 -1.46 0.00 0.00 175.22 174.51 1ldg s ILE 135 N 1.34 3.86 -0.21 3.12 -1.09 0.78 -0.99 121.20 128.01 1ldg s ILE 135 Ca 0.26 -0.39 0.02 0.00 -2.23 0.00 0.00 60.65 58.31 1ldg s ILE 135 Cb -0.16 -2.65 0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1ldg s ILE 135 CO 0.10 0.54 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.59 1ldg s ILE 136 N -0.11 1.93 -0.15 2.92 1.01 -0.10 -1.31 121.20 125.41 1ldg s ILE 136 Ca 0.02 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1ldg s ILE 136 Cb -0.13 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1ldg s ILE 136 CO 0.03 0.21 0.21 -0.69 0.00 0.00 0.00 174.94 174.69 1ldg s VAL 137 N 1.27 5.37 -0.01 2.92 1.01 0.10 -0.38 120.40 130.68 1ldg s VAL 137 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1ldg s VAL 137 Cb -0.17 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1ldg s VAL 137 CO -0.08 0.49 -0.00 0.52 0.00 0.00 0.00 175.10 176.02 1ldg n VAL 138 N 2.93 0.03 -1.55 2.92 0.31 0.55 -0.96 118.33 122.57 1ldg n VAL 138 Ca -0.16 -0.02 -0.56 0.00 -0.01 0.00 0.00 64.34 63.59 1ldg n VAL 138 Cb 0.53 -0.73 -0.07 0.00 -0.91 0.00 0.00 33.84 32.65 1ldg n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ldg n THR 139 N -2.29 0.01 -3.11 2.52 -1.04 -1.08 -4.54 114.28 104.75 1ldg n THR 139 Ca -0.01 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 1ldg n THR 139 Cb 0.51 -0.37 -0.05 0.00 -1.82 0.00 0.00 70.33 68.61 1ldg n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ldg s ASN 140 N 0.36 6.68 -0.43 8.00 0.01 -1.26 -2.60 114.94 125.69 1ldg s ASN 140 Ca 0.89 1.18 -0.29 0.00 -0.71 0.00 0.00 52.86 53.93 1ldg s ASN 140 Cb -1.15 -2.33 0.01 0.00 0.41 0.00 0.00 41.25 38.19 1ldg s ASN 140 CO 0.54 -0.24 1.43 -2.16 -1.51 0.00 0.00 177.10 175.17 1ldg s PRO 141 N -3.20 3.51 0.29 -0.60 0.04 -1.25 -4.52 135.00 129.26 1ldg s PRO 141 Ca 0.52 0.88 0.02 0.00 0.04 0.00 0.00 61.00 62.46 1ldg s PRO 141 Cb -0.10 -4.05 0.71 0.00 0.04 0.00 0.00 34.50 31.09 1ldg s PRO 141 CO 0.22 -1.65 1.66 -0.24 0.04 0.00 0.00 177.00 177.02 1ldg h VAL 142 N 6.48 0.35 0.00 -0.36 3.04 -1.74 -1.10 116.25 122.93 1ldg h VAL 142 Ca -0.28 -0.08 -0.06 0.00 -1.01 0.00 0.00 66.70 65.28 1ldg h VAL 142 Cb 1.11 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1ldg h VAL 142 CO 1.10 0.04 -0.26 0.44 -1.01 0.00 0.00 177.57 177.88 1ldg h ASP 143 N 0.24 0.00 0.00 3.17 3.32 -1.88 0.17 116.42 121.45 1ldg h ASP 143 Ca 0.55 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.58 1ldg h ASP 143 Cb 1.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1ldg h ASP 143 CO -0.63 0.26 -0.09 0.58 -1.72 0.00 0.00 179.24 177.65 1ldg h VAL 144 N 0.00 1.74 -0.98 -1.35 2.07 -1.62 -3.32 116.25 112.79 1ldg h VAL 144 Ca -0.00 -2.34 0.03 0.00 0.82 0.00 0.00 66.70 65.21 1ldg h VAL 144 Cb 0.55 3.33 -0.06 0.00 -1.52 0.00 0.00 31.29 33.59 1ldg h VAL 144 CO 0.03 0.60 0.64 0.24 0.02 0.00 0.00 177.57 179.10 1ldg h MET 145 N -0.99 1.20 -0.86 1.57 2.86 -0.98 -2.10 114.93 115.63 1ldg h MET 145 Ca -0.02 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1ldg h MET 145 Cb 1.03 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 1ldg h MET 145 CO -0.01 0.80 0.44 -0.24 1.06 0.00 0.00 176.91 178.96 1ldg h VAL 146 N 1.24 1.26 -0.16 -2.22 3.04 -1.12 -0.91 116.25 117.38 1ldg h VAL 146 Ca 0.39 -0.69 -0.18 0.00 -1.01 0.00 0.00 66.70 65.21 1ldg h VAL 146 Cb -0.01 0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 29.39 1ldg h VAL 146 CO -0.12 0.30 -0.64 -0.61 -1.01 0.00 0.00 177.57 175.50 1ldg h GLN 147 N 1.22 0.58 -0.61 4.17 4.15 -1.57 0.24 115.11 123.29 1ldg h GLN 147 Ca 0.30 -0.41 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1ldg h GLN 147 Cb 0.08 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1ldg h GLN 147 CO -0.04 1.03 0.38 1.25 -1.93 0.00 0.00 178.83 179.51 1ldg h LEU 148 N 0.42 0.72 -0.50 -2.39 5.85 -1.02 -0.62 115.31 117.77 1ldg h LEU 148 Ca -0.01 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 1ldg h LEU 148 Cb 1.21 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1ldg h LEU 148 CO 0.12 0.55 -0.46 0.25 -0.34 0.00 0.00 178.44 178.56 1ldg h LEU 149 N 0.82 0.77 -0.15 2.25 5.85 -1.04 -2.00 115.31 121.81 1ldg h LEU 149 Ca 0.22 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1ldg h LEU 149 Cb -0.05 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1ldg h LEU 149 CO -0.04 1.11 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.39 1ldg h HIS 150 N 0.57 -0.07 -0.50 1.25 2.76 -0.45 0.75 115.15 119.45 1ldg h HIS 150 Ca 0.03 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1ldg h HIS 150 Cb 1.01 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 30.01 1ldg h HIS 150 CO 0.05 -0.06 0.16 1.96 -1.30 0.00 0.00 177.93 178.74 1ldg h GLN 151 N 0.01 0.78 0.00 5.26 4.20 -1.00 -2.35 115.11 122.00 1ldg h GLN 151 Ca 0.07 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1ldg h GLN 151 Cb 0.11 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1ldg h GLN 151 CO -0.15 0.73 -0.14 0.45 -0.67 0.00 0.00 178.83 179.05 1ldg h HIS 152 N 0.68 0.00 0.00 2.96 3.86 -1.22 -3.26 115.15 118.17 1ldg h HIS 152 Ca 0.16 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 1ldg h HIS 152 Cb 0.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1ldg h HIS 152 CO 0.01 0.14 -1.08 0.66 0.86 0.00 0.00 177.93 178.52 1ldg h SER 153 N 0.00 0.00 0.00 2.45 4.64 -0.81 -3.32 113.55 116.51 1ldg h SER 153 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ldg h SER 153 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1ldg h SER 153 CO 0.02 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1ldg n GLY 154 N 1.28 0.53 3.78 -0.77 0.00 -0.89 -3.85 105.19 105.27 1ldg n GLY 154 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1ldg n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ldg s VAL 155 N -2.35 3.45 0.70 1.61 -7.23 -1.25 -4.99 120.40 110.33 1ldg s VAL 155 Ca 0.00 0.74 -0.16 0.00 -1.81 0.00 0.00 61.98 60.75 1ldg s VAL 155 Cb 0.00 -3.25 0.02 0.00 0.56 0.00 0.00 36.38 33.71 1ldg s VAL 155 CO 0.00 -0.35 1.20 -2.84 -0.31 0.00 0.00 175.10 172.80 1ldg s PRO 156 N -3.86 2.34 0.57 4.82 0.02 -1.26 -4.90 135.00 132.73 1ldg s PRO 156 Ca 0.67 1.76 0.27 0.00 0.02 0.00 0.00 61.00 63.71 1ldg s PRO 156 Cb -0.19 -1.86 1.65 0.00 0.02 0.00 0.00 34.50 34.12 1ldg s PRO 156 CO 0.35 -1.68 2.18 1.57 -0.33 0.00 0.00 177.00 179.09 1ldg h LYS 157 N -0.05 0.00 -0.05 5.54 2.10 -1.94 -1.11 116.57 121.07 1ldg h LYS 157 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1ldg h LYS 157 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1ldg h LYS 157 CO 0.51 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.23 1ldg n ASN 158 N -3.99 0.84 -0.42 7.07 6.94 -1.26 -3.90 115.26 120.55 1ldg n ASN 158 Ca -0.01 -1.44 0.06 0.00 -0.02 0.00 0.00 54.58 53.17 1ldg n ASN 158 Cb 0.18 -0.03 0.14 0.00 -2.36 0.00 0.00 39.78 37.70 1ldg n ASN 158 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ldg n LYS 159 N -0.28 2.61 -3.74 -3.83 4.76 -0.42 -0.53 118.16 116.73 1ldg n LYS 159 Ca 0.18 -2.20 -0.12 0.00 -2.87 0.00 0.00 58.31 53.30 1ldg n LYS 159 Cb 0.22 -1.38 -0.12 0.00 -1.84 0.00 0.00 35.03 31.91 1ldg n LYS 159 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ldg s ILE 160 N -1.80 -0.03 0.11 -0.18 2.07 -1.25 -0.15 121.20 119.96 1ldg s ILE 160 Ca 0.23 0.09 -0.05 0.00 -1.41 0.00 0.00 60.65 59.52 1ldg s ILE 160 Cb 0.17 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.35 1ldg s ILE 160 CO 0.07 0.04 0.12 0.27 -1.91 0.00 0.00 174.94 173.53 1ldg s ILE 161 N 0.89 0.13 0.09 2.00 -4.36 -0.42 -4.77 121.20 114.77 1ldg s ILE 161 Ca -0.06 -1.59 0.10 0.00 -0.26 0.00 0.00 60.65 58.83 1ldg s ILE 161 Cb -0.07 -1.69 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 1ldg s ILE 161 CO -0.06 -0.61 -0.25 -0.83 0.24 0.00 0.00 174.94 173.43 1ldg s GLY 162 N -2.95 1.53 0.26 6.27 0.00 -0.39 -0.72 107.32 111.31 1ldg s GLY 162 Ca 0.13 -1.37 -0.30 0.00 0.00 0.00 0.00 44.72 43.19 1ldg s GLY 162 CO -0.05 -1.31 1.14 -2.27 0.00 0.00 0.00 173.10 170.61 1ldg s LEU 163 N -1.75 4.51 0.00 0.66 2.96 -0.13 -1.19 118.68 123.74 1ldg s LEU 163 Ca 0.14 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1ldg s LEU 163 Cb -0.10 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1ldg s LEU 163 CO 0.05 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 1ldg n GLY 164 N 1.41 -2.10 0.37 7.98 0.00 -1.26 -4.81 105.19 106.78 1ldg n GLY 164 Ca 0.00 0.70 0.08 0.00 0.00 0.00 0.00 46.02 46.80 1ldg n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ldg h GLY 165 N 0.00 1.42 1.06 -0.02 0.00 -1.77 -1.24 103.07 102.53 1ldg h GLY 165 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1ldg h GLY 165 CO 0.00 0.18 0.46 -2.08 0.00 0.00 0.00 176.54 175.10 1ldg h VAL 166 N 0.92 1.26 0.07 4.60 2.07 -1.83 0.25 116.25 123.58 1ldg h VAL 166 Ca 0.45 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1ldg h VAL 166 Cb 0.46 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ldg h VAL 166 CO -0.21 0.29 -0.03 0.25 0.02 0.00 0.00 177.57 177.89 1ldg h LEU 167 N 1.22 -0.08 -0.53 2.57 5.85 -1.74 -1.98 115.31 120.62 1ldg h LEU 167 Ca 0.30 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1ldg h LEU 167 Cb 0.05 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1ldg h LEU 167 CO -0.05 0.53 0.30 0.44 -0.34 0.00 0.00 178.44 179.33 1ldg h ASP 168 N -0.74 0.47 0.43 1.25 3.32 -1.17 -1.99 116.42 117.99 1ldg h ASP 168 Ca -0.01 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1ldg h ASP 168 Cb 0.60 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1ldg h ASP 168 CO 0.02 0.33 -0.41 0.71 -1.72 0.00 0.00 179.24 178.16 1ldg h THR 169 N 0.60 1.28 -0.78 0.35 1.35 -1.04 -2.64 112.91 112.02 1ldg h THR 169 Ca 0.22 -1.42 0.01 0.00 -0.55 0.00 0.00 66.41 64.66 1ldg h THR 169 Cb 0.06 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.22 1ldg h THR 169 CO -0.12 0.40 0.52 0.77 -0.25 0.00 0.00 175.52 176.85 1ldg h SER 170 N 0.00 0.89 -0.16 5.36 4.64 -0.58 0.33 113.55 124.04 1ldg h SER 170 Ca -0.00 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1ldg h SER 170 Cb 0.74 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ldg h SER 170 CO 0.05 0.65 -0.07 0.03 -0.87 0.00 0.00 176.83 176.62 1ldg h ARG 171 N 1.06 0.32 -0.28 4.77 3.08 -1.28 -0.30 114.38 121.75 1ldg h ARG 171 Ca 0.29 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1ldg h ARG 171 Cb -0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ldg h ARG 171 CO -0.06 0.63 0.09 1.25 -1.07 0.00 0.00 179.97 180.81 1ldg h LEU 172 N -0.00 0.40 -0.56 3.04 5.85 -1.10 -1.72 115.31 121.21 1ldg h LEU 172 Ca 0.04 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ldg h LEU 172 Cb 0.53 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1ldg h LEU 172 CO 0.02 0.48 0.36 0.11 -0.34 0.00 0.00 178.44 179.07 1ldg h LYS 173 N 0.29 0.70 0.39 1.25 1.57 -0.35 -2.47 116.57 117.96 1ldg h LYS 173 Ca 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1ldg h LYS 173 Cb 0.22 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ldg h LYS 173 CO -0.00 0.47 -0.19 -0.92 -0.57 0.00 0.00 179.45 178.24 1ldg h TYR 174 N 0.73 -0.48 -0.82 -1.35 3.20 -0.81 -1.26 116.97 116.18 1ldg h TYR 174 Ca 0.22 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.18 1ldg h TYR 174 Cb -0.04 0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.31 1ldg h TYR 174 CO -0.05 -0.24 0.46 1.88 -1.64 0.00 0.00 178.16 178.57 1ldg h TYR 175 N -0.61 0.82 -0.48 -3.82 0.05 -1.27 -1.57 116.97 110.08 1ldg h TYR 175 Ca -0.05 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 1ldg h TYR 175 Cb 0.45 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 1ldg h TYR 175 CO -0.03 0.30 -0.11 0.82 -1.05 0.00 0.00 178.16 178.10 1ldg h ILE 176 N 0.74 1.27 -0.04 -2.88 2.04 -1.37 -3.00 117.51 114.28 1ldg h ILE 176 Ca 0.41 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1ldg h ILE 176 Cb 0.42 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1ldg h ILE 176 CO -0.27 0.43 -0.04 0.77 0.00 0.00 0.00 178.15 179.03 1ldg h SER 177 N 0.78 0.04 0.77 1.72 4.64 -0.27 -1.26 113.55 119.97 1ldg h SER 177 Ca 0.12 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 1ldg h SER 177 Cb 0.66 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1ldg h SER 177 CO 0.05 0.10 -0.87 1.56 -0.87 0.00 0.00 176.83 176.79 1ldg h GLN 178 N 0.05 0.06 -0.12 4.77 1.08 -1.27 0.13 115.11 119.81 1ldg h GLN 178 Ca 0.01 -0.08 -0.20 0.00 -1.45 0.00 0.00 58.65 56.93 1ldg h GLN 178 Cb 0.11 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1ldg h GLN 178 CO 0.01 0.89 -0.72 -0.22 -0.95 0.00 0.00 178.83 177.84 1ldg h LYS 179 N 0.03 0.70 -0.00 1.46 1.63 -1.22 -3.26 116.57 115.90 1ldg h LYS 179 Ca -0.02 -0.59 0.00 0.00 -0.85 0.00 0.00 60.65 59.19 1ldg h LYS 179 Cb 1.52 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.28 1ldg h LYS 179 CO 0.12 1.20 -0.28 1.28 -3.45 0.00 0.00 179.45 178.33 1ldg n LEU 180 N -4.03 0.46 -3.44 5.20 4.77 -0.55 -4.98 117.00 114.44 1ldg n LEU 180 Ca -0.08 0.07 -0.18 0.00 -0.03 0.00 0.00 56.01 55.79 1ldg n LEU 180 Cb 0.72 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1ldg n LEU 180 CO 0.51 0.10 0.04 0.59 -1.33 0.00 0.00 177.39 177.30 1ldg n ASN 181 N -1.27 -3.68 -4.33 -1.43 3.02 0.39 -5.03 115.26 102.93 1ldg n ASN 181 Ca 0.09 -0.72 -0.17 0.00 -0.03 0.00 0.00 54.58 53.75 1ldg n ASN 181 Cb 0.33 -4.84 -0.10 0.00 -0.61 0.00 0.00 39.78 34.55 1ldg n ASN 181 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ldg s VAL 182 N -3.43 0.92 0.20 2.41 -7.23 -0.87 -5.06 120.40 107.34 1ldg s VAL 182 Ca 0.19 -2.02 -0.32 0.00 -1.81 0.00 0.00 61.98 58.02 1ldg s VAL 182 Cb -0.03 -2.43 -0.12 0.00 0.56 0.00 0.00 36.38 34.35 1ldg s VAL 182 CO 0.76 -0.24 1.72 0.00 -0.31 0.00 0.00 175.10 177.03 1ldg h PRO 184 N 6.75 0.36 0.00 0.00 0.11 -1.90 0.67 132.00 137.99 1ldg h PRO 184 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ldg h PRO 184 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ldg h PRO 184 CO 0.95 0.24 0.00 -0.09 -0.21 0.00 0.00 178.00 178.89 1ldg h ARG 185 N 0.37 0.00 0.00 1.05 9.65 -1.92 -2.47 114.38 121.06 1ldg h ARG 185 Ca 0.52 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.40 1ldg h ARG 185 Cb 0.95 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1ldg h ARG 185 CO -0.52 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.00 1ldg n ASP 186 N -2.89 0.59 -4.67 -3.80 8.00 0.23 -4.60 116.55 109.41 1ldg n ASP 186 Ca -0.01 0.61 -0.38 0.00 0.71 0.00 0.00 54.79 55.72 1ldg n ASP 186 Cb 0.20 -0.75 -0.08 0.00 -0.02 0.00 0.00 41.12 40.47 1ldg n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ldg s VAL 187 N -3.19 5.20 -0.00 2.53 1.01 -0.93 -4.18 120.40 120.83 1ldg s VAL 187 Ca 0.07 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.79 1ldg s VAL 187 Cb 0.11 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1ldg s VAL 187 CO 0.45 0.25 -0.13 0.21 0.00 0.00 0.00 175.10 175.89 1ldg s ASN 188 N 1.04 4.18 0.15 3.32 3.04 -0.37 -4.85 114.94 121.45 1ldg s ASN 188 Ca 0.19 -0.25 -0.16 0.00 0.04 0.00 0.00 52.86 52.67 1ldg s ASN 188 Cb -0.15 -0.86 0.03 0.00 -1.54 0.00 0.00 41.25 38.74 1ldg s ASN 188 CO 0.08 0.29 0.44 0.00 -3.04 0.00 0.00 177.10 174.87 1ldg s ALA 189 N -0.89 -0.92 -0.07 1.71 0.00 -1.26 -1.33 121.76 119.00 1ldg s ALA 189 Ca 0.15 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1ldg s ALA 189 Cb -0.11 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1ldg s ALA 189 CO 0.05 -0.69 -0.09 -1.01 0.00 0.00 0.00 175.76 174.02 1ldg s HIS 190 N -3.83 1.23 -0.13 0.00 0.09 -1.26 -4.93 115.29 106.46 1ldg s HIS 190 Ca 0.05 -0.46 0.01 0.00 -0.00 0.00 0.00 55.06 54.66 1ldg s HIS 190 Cb 0.01 -0.97 0.02 0.00 -0.00 0.00 0.00 32.58 31.64 1ldg s HIS 190 CO -0.09 -0.29 -0.13 0.42 -0.00 0.00 0.00 174.74 174.65 1ldg s ILE 191 N 0.93 1.46 0.36 0.60 1.01 -1.26 -1.78 121.20 122.52 1ldg s ILE 191 Ca -0.10 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1ldg s ILE 191 Cb -0.15 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 1ldg s ILE 191 CO 0.01 0.44 0.09 1.33 0.00 0.00 0.00 174.94 176.81 1ldg n VAL 192 N 4.64 0.00 0.00 2.92 0.24 -0.30 -4.62 118.33 121.20 1ldg n VAL 192 Ca -0.17 -1.97 0.00 0.00 -2.04 0.00 0.00 64.34 60.16 1ldg n VAL 192 Cb 0.50 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1ldg n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ldg n GLY 193 N -0.19 2.11 3.34 7.63 0.00 -0.47 -1.15 105.19 116.45 1ldg n GLY 193 Ca -0.08 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1ldg n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldg s ALA 194 N -0.55 -1.06 -0.57 4.61 0.00 -1.26 -1.59 121.76 121.33 1ldg s ALA 194 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.99 1ldg s ALA 194 Cb 0.00 0.52 0.09 0.00 0.00 0.00 0.00 23.12 23.72 1ldg s ALA 194 CO 0.00 -0.55 0.70 -1.58 0.00 0.00 0.00 175.76 174.33 1ldg s HIS 195 N -3.06 2.98 -3.32 0.00 2.46 -1.26 -3.83 115.29 109.26 1ldg s HIS 195 Ca -0.02 -0.79 0.00 0.00 0.47 0.00 0.00 55.06 54.72 1ldg s HIS 195 Cb 0.00 -3.89 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 1ldg s HIS 195 CO -0.07 -1.24 0.00 0.41 -2.47 0.00 0.00 174.74 171.37 1ldg n GLY 196 N 5.25 -1.30 0.23 1.59 0.00 -1.26 -4.73 105.19 104.97 1ldg n GLY 196 Ca -0.08 -1.08 0.15 0.00 0.00 0.00 0.00 46.02 45.01 1ldg n GLY 196 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ldg h ASN 197 N 0.00 0.00 -0.67 1.61 2.35 -1.91 -1.12 115.58 115.84 1ldg h ASN 197 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ldg h ASN 197 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ldg h ASN 197 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1ldg n LYS 198 N -2.56 3.00 -1.67 0.81 4.76 -1.26 -5.00 118.16 116.24 1ldg n LYS 198 Ca -0.02 -2.59 -0.44 0.00 -2.87 0.00 0.00 58.31 52.39 1ldg n LYS 198 Cb 0.06 -1.67 -0.01 0.00 -1.84 0.00 0.00 35.03 31.57 1ldg n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ldg n MET 199 N 1.36 1.93 -3.26 1.97 0.00 -0.43 -4.36 117.12 114.34 1ldg n MET 199 Ca 0.24 0.68 -0.44 0.00 0.00 0.00 0.00 57.70 58.18 1ldg n MET 199 Cb 0.69 -2.24 -0.07 0.00 0.00 0.00 0.00 33.22 31.60 1ldg n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1ldg s VAL 200 N -0.78 5.04 -0.40 3.17 1.01 -0.30 -4.93 120.40 123.21 1ldg s VAL 200 Ca 0.60 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1ldg s VAL 200 Cb -0.62 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 31.57 1ldg s VAL 200 CO 0.58 -0.68 0.84 -0.76 0.00 0.00 0.00 175.10 175.08 1ldg s LEU 201 N 2.19 4.10 -1.04 3.92 1.02 -1.26 -1.15 118.68 126.46 1ldg s LEU 201 Ca 0.10 0.25 -0.18 0.00 0.02 0.00 0.00 54.13 54.32 1ldg s LEU 201 Cb -0.21 -3.09 0.13 0.00 0.02 0.00 0.00 46.19 43.04 1ldg s LEU 201 CO 0.10 -0.86 1.28 -0.76 0.02 0.00 0.00 176.35 176.13 1ldg s LEU 202 N 3.34 4.86 0.30 1.79 1.43 -0.73 -4.88 118.68 124.78 1ldg s LEU 202 Ca 0.33 -2.30 0.05 0.00 -1.03 0.00 0.00 54.13 51.18 1ldg s LEU 202 Cb -0.12 -2.42 0.71 0.00 0.03 0.00 0.00 46.19 44.39 1ldg s LEU 202 CO 0.20 -1.01 1.77 0.50 0.23 0.00 0.00 176.35 178.04 1ldg h LYS 203 N 8.35 0.69 0.00 1.70 3.64 -1.94 -0.25 116.57 128.76 1ldg h LYS 203 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1ldg h LYS 203 Cb 0.97 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1ldg h LYS 203 CO 1.19 0.46 -0.04 -0.09 -2.27 0.00 0.00 179.45 178.70 1ldg h ARG 204 N 0.71 0.00 -1.00 1.90 2.43 -1.98 -2.92 114.38 113.52 1ldg h ARG 204 Ca 0.56 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 59.25 1ldg h ARG 204 Cb 0.88 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.15 1ldg h ARG 204 CO -0.39 0.04 0.61 0.66 -1.51 0.00 0.00 179.97 179.38 1ldg n TYR 205 N -4.41 2.84 -4.05 2.20 4.01 -0.10 -4.94 117.16 112.70 1ldg n TYR 205 Ca -0.03 -1.75 -0.35 0.00 -0.16 0.00 0.00 57.90 55.61 1ldg n TYR 205 Cb 0.13 -0.90 -0.09 0.00 -0.31 0.00 0.00 39.34 38.17 1ldg n TYR 205 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ldg s ILE 206 N -3.05 4.87 0.13 -0.72 1.01 -1.10 -4.03 121.20 118.30 1ldg s ILE 206 Ca 0.53 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.20 1ldg s ILE 206 Cb 0.44 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1ldg s ILE 206 CO 0.10 0.53 -0.10 0.42 0.00 0.00 0.00 174.94 175.89 1ldg s THR 207 N -0.22 1.09 -0.27 2.92 -4.23 -0.44 -1.51 115.64 112.98 1ldg s THR 207 Ca 0.08 -1.97 0.17 0.00 -1.18 0.00 0.00 61.69 58.79 1ldg s THR 207 Cb -0.12 -1.74 0.49 0.00 1.34 0.00 0.00 72.50 72.47 1ldg s THR 207 CO 0.01 -0.72 1.14 0.52 -0.54 0.00 0.00 174.62 175.04 1ldg n VAL 208 N -0.04 1.76 0.00 2.29 0.31 -1.26 -1.24 118.33 120.15 1ldg n VAL 208 Ca -0.12 -3.41 0.00 0.00 -0.01 0.00 0.00 64.34 60.80 1ldg n VAL 208 Cb 0.60 0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.86 1ldg n VAL 208 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ldg n GLY 209 N -0.64 0.00 3.79 2.92 0.00 -1.26 -4.76 105.19 105.25 1ldg n GLY 209 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1ldg n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldg s ILE 209 N -0.08 5.10 0.27 -0.61 1.01 -1.26 -5.04 121.20 120.60 1ldg s ILE 209 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 1ldg s ILE 209 Cb 0.00 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.62 1ldg s ILE 209 CO 0.00 0.49 1.45 -2.65 0.00 0.00 0.00 174.94 174.24 1ldg n PRO 209 N 2.49 2.27 -0.05 2.79 -0.02 -1.26 -4.27 135.00 136.95 1ldg n PRO 209 Ca -0.12 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.25 1ldg n PRO 209 Cb 0.52 -2.49 0.47 0.00 -0.02 0.00 0.00 33.50 31.98 1ldg n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ldg h LEU 210 N 4.14 0.40 -1.89 2.45 5.85 -1.60 -1.73 115.31 122.93 1ldg h LEU 210 Ca -0.46 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.46 1ldg h LEU 210 Cb 1.26 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1ldg h LEU 210 CO 0.75 0.26 0.52 -0.61 -0.34 0.00 0.00 178.44 179.02 1ldg h GLN 210 N 0.46 0.10 -0.48 1.25 5.75 -1.89 0.14 115.11 120.43 1ldg h GLN 210 Ca 0.23 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.65 1ldg h GLN 210 Cb 0.31 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1ldg h GLN 210 CO -0.06 0.06 0.04 0.93 -2.65 0.00 0.00 178.83 177.15 1ldg h GLU 211 N 0.10 0.78 0.00 1.69 5.08 -1.68 0.20 114.58 120.75 1ldg h GLU 211 Ca 0.35 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1ldg h GLU 211 Cb 1.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1ldg h GLU 211 CO -0.04 0.76 -0.67 0.74 -1.00 0.00 0.00 179.01 178.80 1ldg h PHE 212 N 0.74 0.00 -0.20 4.33 -1.00 -0.91 -1.91 116.94 117.98 1ldg h PHE 212 Ca 0.15 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.78 1ldg h PHE 212 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 1ldg h PHE 212 CO 0.02 0.67 -0.44 0.82 -1.61 0.00 0.00 178.31 177.77 1ldg h ILE 213 N 0.00 1.32 -0.67 -0.55 2.04 -0.68 -0.40 117.51 118.57 1ldg h ILE 213 Ca -0.01 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 1ldg h ILE 213 Cb 1.24 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 1ldg h ILE 213 CO 0.09 0.52 0.41 0.78 0.00 0.00 0.00 178.15 179.95 1ldg h ASN 214 N 0.35 0.79 -0.07 1.72 2.35 -0.46 -2.00 115.58 118.26 1ldg h ASN 214 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ldg h ASN 214 Cb 1.05 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1ldg h ASN 214 CO 0.10 0.61 0.00 0.59 -1.65 0.00 0.00 177.43 177.07 1ldg n ASN 215 N -4.41 0.49 -1.66 5.81 3.02 -0.73 -4.90 115.26 112.88 1ldg n ASN 215 Ca 0.07 -1.74 -0.18 0.00 -0.03 0.00 0.00 54.58 52.71 1ldg n ASN 215 Cb 0.06 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 1ldg n ASN 215 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ldg n LYS 216 N -0.36 -1.31 0.10 3.52 4.76 -0.75 -4.86 118.16 119.26 1ldg n LYS 216 Ca 0.09 1.00 0.01 0.00 -2.87 0.00 0.00 58.31 56.54 1ldg n LYS 216 Cb 0.11 -5.35 -0.02 0.00 -1.84 0.00 0.00 35.03 27.93 1ldg n LYS 216 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1ldg h LEU 218 N 0.00 0.00 -7.16 -0.35 3.38 -1.28 -3.45 115.31 106.45 1ldg h LEU 218 Ca -0.39 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1ldg h LEU 218 Cb 1.22 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.75 1ldg h LEU 218 CO 0.51 0.56 -0.06 -0.51 0.09 0.00 0.00 178.44 179.03 1ldg s ILE 219 N -2.93 -0.00 0.36 1.22 2.07 -1.16 -4.81 121.20 115.95 1ldg s ILE 219 Ca 0.02 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.33 1ldg s ILE 219 Cb 0.08 -0.78 -0.01 0.00 0.13 0.00 0.00 42.46 41.88 1ldg s ILE 219 CO 0.77 0.00 0.46 -0.94 -1.91 0.00 0.00 174.94 173.33 1ldg s SER 220 N 0.37 5.74 0.26 4.50 1.04 -1.26 -3.95 113.70 120.39 1ldg s SER 220 Ca -0.01 -0.33 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 1ldg s SER 220 Cb -0.04 -1.00 0.34 0.00 0.10 0.00 0.00 66.02 65.42 1ldg s SER 220 CO -0.00 -0.52 1.74 0.44 0.98 0.00 0.00 173.24 175.87 1ldg h ASP 221 N 0.89 0.69 -0.53 7.02 3.32 -1.99 -1.22 116.42 124.61 1ldg h ASP 221 Ca -0.44 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 1ldg h ASP 221 Cb 1.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1ldg h ASP 221 CO 0.52 0.82 0.02 0.00 -1.72 0.00 0.00 179.24 178.88 1ldg h ALA 222 N 1.25 0.71 -0.68 3.45 0.00 -1.99 0.04 119.26 122.03 1ldg h ALA 222 Ca 0.12 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1ldg h ALA 222 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ldg h ALA 222 CO 0.03 0.50 0.13 0.93 0.00 0.00 0.00 179.25 180.85 1ldg h GLU 223 N 0.79 1.11 -0.69 0.00 5.08 -1.88 -2.24 114.58 116.75 1ldg h GLU 223 Ca 0.15 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1ldg h GLU 223 Cb 0.49 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1ldg h GLU 223 CO 0.02 1.00 0.15 1.25 -1.00 0.00 0.00 179.01 180.44 1ldg h LEU 225 N 1.04 1.06 -1.16 1.33 5.85 -0.93 -0.66 115.31 121.84 1ldg h LEU 225 Ca 0.21 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ldg h LEU 225 Cb 0.42 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1ldg h LEU 225 CO 0.01 1.03 0.43 -0.08 -0.34 0.00 0.00 178.44 179.48 1ldg h GLU 226 N 1.04 1.00 -0.43 1.25 4.81 -0.70 0.18 114.58 121.73 1ldg h GLU 226 Ca 0.21 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1ldg h GLU 226 Cb 0.39 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1ldg h GLU 226 CO 0.01 0.72 -0.29 0.00 -0.73 0.00 0.00 179.01 178.71 1ldg h ALA 227 N 1.45 0.65 -0.61 2.92 0.00 -0.91 -2.08 119.26 120.68 1ldg h ALA 227 Ca 0.26 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1ldg h ALA 227 Cb -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1ldg h ALA 227 CO -0.05 0.68 0.11 0.82 0.00 0.00 0.00 179.25 180.81 1ldg h ILE 228 N 0.81 1.25 -0.02 0.00 2.04 -0.20 -1.06 117.51 120.33 1ldg h ILE 228 Ca 0.09 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1ldg h ILE 228 Cb 0.88 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1ldg h ILE 228 CO 0.08 0.36 0.01 -0.26 0.00 0.00 0.00 178.15 178.34 1ldg h PHE 229 N 0.94 0.02 -0.85 1.37 -1.00 -0.41 -0.55 116.94 116.46 1ldg h PHE 229 Ca 0.19 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1ldg h PHE 229 Cb 0.39 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.91 1ldg h PHE 229 CO 0.03 0.06 0.50 -0.44 -1.61 0.00 0.00 178.31 176.85 1ldg h ASP 230 N -0.02 1.03 -0.61 2.17 3.32 -1.19 -1.66 116.42 119.46 1ldg h ASP 230 Ca 0.01 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1ldg h ASP 230 Cb 0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1ldg h ASP 230 CO -0.00 0.80 0.16 -0.09 -1.72 0.00 0.00 179.24 178.39 1ldg h ARG 231 N 1.18 0.96 0.06 3.56 2.43 -0.82 -1.26 114.38 120.49 1ldg h ARG 231 Ca 0.30 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ldg h ARG 231 Cb -0.03 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1ldg h ARG 231 CO -0.06 0.87 -0.06 1.15 -1.51 0.00 0.00 179.97 180.37 1ldg h THR 232 N 0.87 0.87 -0.98 0.20 2.02 -0.61 0.20 112.91 115.47 1ldg h THR 232 Ca 0.19 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.38 1ldg h THR 232 Cb 0.33 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1ldg h THR 232 CO -0.00 0.00 0.65 0.58 0.37 0.00 0.00 175.52 177.12 1ldg h VAL 233 N -0.13 1.25 -0.34 3.16 2.07 -1.16 -2.73 116.25 118.37 1ldg h VAL 233 Ca 0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1ldg h VAL 233 Cb 0.13 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1ldg h VAL 233 CO -0.02 0.24 0.00 0.59 0.02 0.00 0.00 177.57 178.41 1ldg n ASN 234 N -4.40 2.27 -0.09 0.57 5.03 -0.49 -4.52 115.26 113.63 1ldg n ASN 234 Ca 0.11 -1.90 -0.06 0.00 0.87 0.00 0.00 54.58 53.61 1ldg n ASN 234 Cb 0.01 -0.22 0.01 0.00 -1.02 0.00 0.00 39.78 38.55 1ldg n ASN 234 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1ldg h THR 235 N 2.72 0.72 -0.36 3.41 2.02 -0.29 0.12 112.91 121.24 1ldg h THR 235 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1ldg h THR 235 Cb 0.61 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1ldg h THR 235 CO 0.00 0.01 0.16 0.00 0.37 0.00 0.00 175.52 176.06 1ldg h ALA 236 N 1.31 0.44 -0.73 6.16 0.00 -1.82 -0.15 119.26 124.47 1ldg h ALA 236 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ldg h ALA 236 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ldg h ALA 236 CO -0.30 -0.22 0.38 1.25 0.00 0.00 0.00 179.25 180.36 1ldg h LEU 237 N 0.34 0.93 -0.39 0.00 5.85 -1.69 0.18 115.31 120.52 1ldg h LEU 237 Ca 0.16 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ldg h LEU 237 Cb 0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1ldg h LEU 237 CO -0.13 0.78 0.25 -0.08 -0.34 0.00 0.00 178.44 178.92 1ldg h GLU 238 N 1.01 0.52 -0.20 1.25 4.81 -0.11 -1.12 114.58 120.75 1ldg h GLU 238 Ca 0.25 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1ldg h GLU 238 Cb 0.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1ldg h GLU 238 CO -0.04 0.36 -0.54 0.82 -0.73 0.00 0.00 179.01 178.89 1ldg h ILE 239 N 0.52 1.32 -0.12 2.32 2.04 -0.72 -2.17 117.51 120.69 1ldg h ILE 239 Ca 0.14 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1ldg h ILE 239 Cb -0.03 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1ldg h ILE 239 CO -0.03 0.56 -0.07 0.58 0.00 0.00 0.00 178.15 179.19 1ldg h VAL 240 N 0.46 1.13 0.00 1.67 2.07 -0.33 0.63 116.25 121.87 1ldg h VAL 240 Ca 0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1ldg h VAL 240 Cb 1.09 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1ldg h VAL 240 CO 0.10 0.17 -0.63 0.78 0.02 0.00 0.00 177.57 178.01 1ldg h ASN 241 N 0.18 0.00 0.13 0.57 2.35 -1.04 -3.34 115.58 114.42 1ldg h ASN 241 Ca 0.04 -0.10 -0.36 0.00 -0.55 0.00 0.00 56.30 55.32 1ldg h ASN 241 Cb 0.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1ldg h ASN 241 CO 0.01 0.05 -2.09 0.18 -1.65 0.00 0.00 177.43 173.94 1ldg n LEU 242 N -2.43 2.49 0.00 1.61 4.77 -0.69 -4.99 117.00 117.76 1ldg n LEU 242 Ca 0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1ldg n LEU 242 Cb 0.49 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1ldg n LEU 242 CO 0.37 0.82 0.00 1.57 -1.33 0.00 0.00 177.39 178.82 1ldg n HIS 243 N -3.38 -0.06 -3.80 -1.77 -0.00 0.21 -5.09 115.22 101.33 1ldg n HIS 243 Ca -0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.34 1ldg n HIS 243 Cb 1.04 0.19 -0.00 0.00 -0.00 0.00 0.00 29.99 31.22 1ldg n HIS 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ldg s ALA 244 N -1.93 -1.54 -0.02 1.57 0.00 -0.99 -4.91 121.76 113.95 1ldg s ALA 244 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 51.96 51.52 1ldg s ALA 244 Cb 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 23.12 23.70 1ldg s ALA 244 CO 0.00 -1.05 1.91 0.45 0.00 0.00 0.00 175.76 177.08 1ldg n SER 245 N -0.79 3.79 -4.47 0.00 2.88 -1.26 -3.54 113.62 110.23 1ldg n SER 245 Ca -0.05 0.95 -0.45 0.00 -1.33 0.00 0.00 58.87 57.99 1ldg n SER 245 Cb 0.60 -1.45 -0.01 0.00 -0.75 0.00 0.00 64.21 62.60 1ldg n SER 245 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ldg n PRO 246 N 6.90 0.60 0.00 -1.46 -0.02 -1.26 -4.94 135.00 134.81 1ldg n PRO 246 Ca 0.21 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1ldg n PRO 246 Cb 0.35 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1ldg n PRO 246 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1ldg n TYR 247 N -0.24 0.00 0.16 6.00 4.11 -1.26 -4.76 117.16 121.16 1ldg n TYR 247 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.90 1ldg n TYR 247 Cb 0.32 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.58 1ldg n TYR 247 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1ldg h VAL 248 N 0.00 0.67 -0.50 -3.48 2.07 -1.92 -1.40 116.25 111.70 1ldg h VAL 248 Ca 0.00 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1ldg h VAL 248 Cb 0.01 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1ldg h VAL 248 CO 0.00 0.11 0.11 0.00 0.02 0.00 0.00 177.57 177.81 1ldg h ALA 249 N -0.23 0.66 -0.65 1.67 0.00 -1.99 -1.78 119.26 116.94 1ldg h ALA 249 Ca -0.04 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ldg h ALA 249 Cb 0.50 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1ldg h ALA 249 CO 0.07 0.36 0.32 -1.35 0.00 0.00 0.00 179.25 178.66 1ldg h PRO 250 N 0.69 0.56 -0.45 0.00 0.11 -1.85 -0.25 132.00 130.81 1ldg h PRO 250 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1ldg h PRO 250 Cb 0.35 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1ldg h PRO 250 CO 0.00 0.37 0.30 0.00 -0.21 0.00 0.00 178.00 178.46 1ldg h ALA 251 N 1.38 0.57 -0.78 -0.75 0.00 -0.99 -0.96 119.26 117.73 1ldg h ALA 251 Ca 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1ldg h ALA 251 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1ldg h ALA 251 CO -0.23 0.03 0.33 0.00 0.00 0.00 0.00 179.25 179.37 1ldg h ALA 252 N 1.16 1.12 -0.01 0.00 0.00 -0.75 -1.28 119.26 119.50 1ldg h ALA 252 Ca 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ldg h ALA 252 Cb -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1ldg h ALA 252 CO -0.04 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1ldg h ALA 253 N 1.24 0.01 -0.42 0.00 0.00 -0.62 -1.19 119.26 118.29 1ldg h ALA 253 Ca 0.26 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1ldg h ALA 253 Cb 0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1ldg h ALA 253 CO -0.03 -0.41 0.14 0.82 0.00 0.00 0.00 179.25 179.78 1ldg h ILE 254 N -0.14 0.87 -0.10 0.00 2.04 -0.95 -1.47 117.51 117.74 1ldg h ILE 254 Ca 0.00 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 1ldg h ILE 254 Cb 0.16 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1ldg h ILE 254 CO -0.00 0.06 -0.23 0.40 0.00 0.00 0.00 178.15 178.38 1ldg h ILE 255 N 0.30 1.21 -0.54 -0.67 1.08 -1.14 0.74 117.51 118.49 1ldg h ILE 255 Ca 0.19 -0.98 -0.08 0.00 -0.39 0.00 0.00 64.86 63.60 1ldg h ILE 255 Cb 0.18 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1ldg h ILE 255 CO -0.20 0.30 0.02 -0.08 -0.69 0.00 0.00 178.15 177.49 1ldg h GLU 256 N 0.16 0.91 -0.06 2.37 4.81 -0.20 0.23 114.58 122.79 1ldg h GLU 256 Ca 0.03 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1ldg h GLU 256 Cb 0.50 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1ldg h GLU 256 CO 0.03 0.89 -0.03 0.52 -0.73 0.00 0.00 179.01 179.70 1ldg h MET 257 N 0.84 0.13 -0.99 1.92 2.86 -0.59 -1.38 114.93 117.72 1ldg h MET 257 Ca 0.16 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1ldg h MET 257 Cb 0.48 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 1ldg h MET 257 CO 0.02 0.50 0.65 0.00 1.06 0.00 0.00 176.91 179.14 1ldg h ALA 258 N 0.63 1.27 -0.59 6.32 0.00 -0.73 -2.13 119.26 124.02 1ldg h ALA 258 Ca 0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ldg h ALA 258 Cb 0.46 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ldg h ALA 258 CO 0.01 0.67 0.06 1.49 0.00 0.00 0.00 179.25 181.48 1ldg h GLU 259 N 1.35 1.01 -0.72 0.00 4.81 -0.46 -0.33 114.58 120.25 1ldg h GLU 259 Ca 0.36 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1ldg h GLU 259 Cb -0.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.10 1ldg h GLU 259 CO -0.08 0.97 0.47 1.03 -0.73 0.00 0.00 179.01 180.67 1ldg h SER 260 N 0.91 0.79 0.68 1.04 0.87 -0.72 -0.51 113.55 116.62 1ldg h SER 260 Ca 0.18 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1ldg h SER 260 Cb 0.48 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1ldg h SER 260 CO 0.02 0.56 -0.33 0.22 -0.53 0.00 0.00 176.83 176.77 1ldg h TYR 261 N 0.94 -0.85 -0.87 2.24 3.20 -1.09 -1.41 116.97 119.13 1ldg h TYR 261 Ca 0.28 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1ldg h TYR 261 Cb -0.05 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 1ldg h TYR 261 CO -0.03 -0.50 0.54 -0.07 -1.64 0.00 0.00 178.16 176.47 1ldg h LEU 262 N -1.09 0.87 -1.72 2.82 3.38 -0.96 -2.70 115.31 115.91 1ldg h LEU 262 Ca -0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ldg h LEU 262 Cb 0.74 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ldg h LEU 262 CO 0.15 0.57 0.00 0.29 0.09 0.00 0.00 178.44 179.54 1ldg n LYS 263 N -4.59 2.12 -3.85 1.13 5.02 -0.21 -4.96 118.16 112.81 1ldg n LYS 263 Ca 0.12 -1.70 -0.25 0.00 -2.02 0.00 0.00 58.31 54.46 1ldg n LYS 263 Cb 0.15 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1ldg n LYS 263 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ldg n ASP 264 N 0.91 -1.82 0.14 4.39 2.03 -0.81 -4.89 116.55 116.50 1ldg n ASP 264 Ca 0.17 -0.88 0.01 0.00 0.52 0.00 0.00 54.79 54.61 1ldg n ASP 264 Cb 0.46 -3.64 0.14 0.00 -0.72 0.00 0.00 41.12 37.36 1ldg n ASP 264 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ldg h LEU 265 N -1.88 0.00 -0.17 -2.67 3.38 -1.48 -3.45 115.31 109.04 1ldg h LEU 265 Ca -0.61 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.04 1ldg h LEU 265 Cb 1.37 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.20 1ldg h LEU 265 CO 0.62 0.59 -0.52 0.29 0.09 0.00 0.00 178.44 179.51 1ldg n LYS 266 N -3.50 -5.26 -2.30 1.13 5.02 -0.67 -4.98 118.16 107.59 1ldg n LYS 266 Ca 0.00 0.69 -0.37 0.00 -2.02 0.00 0.00 58.31 56.62 1ldg n LYS 266 Cb 0.67 -5.20 -0.01 0.00 -0.02 0.00 0.00 35.03 30.46 1ldg n LYS 266 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ldg s LYS 267 N -5.78 3.78 -0.36 1.97 1.02 -1.20 -4.61 119.74 114.56 1ldg s LYS 267 Ca 0.37 1.71 -0.22 0.00 0.02 0.00 0.00 55.97 57.85 1ldg s LYS 267 Cb -0.16 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1ldg s LYS 267 CO 0.45 -0.52 0.71 0.08 -0.92 0.00 0.00 175.35 175.15 1ldg s VAL 268 N -1.59 4.81 -0.02 3.17 1.01 -1.26 -1.72 120.40 124.81 1ldg s VAL 268 Ca 0.64 0.71 0.01 0.00 0.00 0.00 0.00 61.98 63.34 1ldg s VAL 268 Cb -0.27 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1ldg s VAL 268 CO 0.33 -0.38 -0.03 -0.76 0.00 0.00 0.00 175.10 174.25 1ldg s LEU 269 N 2.90 1.69 -0.28 3.92 1.43 0.18 -4.92 118.68 123.62 1ldg s LEU 269 Ca 0.28 -0.07 -0.27 0.00 -1.03 0.00 0.00 54.13 53.04 1ldg s LEU 269 Cb -0.14 -0.26 0.01 0.00 0.03 0.00 0.00 46.19 45.83 1ldg s LEU 269 CO 0.16 -0.00 0.95 -0.63 0.23 0.00 0.00 176.35 177.05 1ldg s ILE 270 N 0.33 4.69 0.11 -0.59 1.01 -1.26 -0.92 121.20 124.57 1ldg s ILE 270 Ca -0.03 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.24 1ldg s ILE 270 Cb -0.07 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1ldg s ILE 270 CO -0.00 -0.27 0.03 0.00 0.00 0.00 0.00 174.94 174.69 1ldg s SER 272 N -3.02 7.22 0.05 0.00 0.15 -0.34 -1.72 113.70 116.04 1ldg s SER 272 Ca 0.19 1.50 -0.03 0.00 0.70 0.00 0.00 55.95 58.31 1ldg s SER 272 Cb 0.08 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 1ldg s SER 272 CO -0.01 -0.46 0.04 0.28 1.20 0.00 0.00 173.24 174.29 1ldg s THR 273 N 2.08 0.17 0.05 6.45 -1.32 -0.66 -1.27 115.64 121.15 1ldg s THR 273 Ca 0.47 -1.41 -0.30 0.00 -1.21 0.00 0.00 61.69 59.24 1ldg s THR 273 Cb -0.18 -1.18 -0.08 0.00 -1.51 0.00 0.00 72.50 69.54 1ldg s THR 273 CO 0.17 -0.78 1.77 -0.22 -2.21 0.00 0.00 174.62 173.35 1ldg s LEU 274 N -2.53 4.38 -0.06 9.08 2.96 -1.26 -1.91 118.68 129.34 1ldg s LEU 274 Ca 0.01 2.55 -0.19 0.00 -0.22 0.00 0.00 54.13 56.28 1ldg s LEU 274 Cb 0.03 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1ldg s LEU 274 CO -0.08 -0.96 0.52 -0.76 -1.32 0.00 0.00 176.35 173.75 1ldg s LEU 275 N 3.31 4.36 -0.39 -0.68 1.43 0.29 -4.96 118.68 122.03 1ldg s LEU 275 Ca 0.79 0.97 0.10 0.00 -1.03 0.00 0.00 54.13 54.96 1ldg s LEU 275 Cb -0.41 -2.78 0.44 0.00 0.03 0.00 0.00 46.19 43.47 1ldg s LEU 275 CO 0.35 0.08 1.05 -0.62 0.23 0.00 0.00 176.35 177.43 1ldg n GLU 276 N 3.08 2.50 0.00 1.70 1.02 -1.24 -2.37 120.64 125.34 1ldg n GLU 276 Ca -0.08 -4.00 0.00 0.00 -0.02 0.00 0.00 57.16 53.06 1ldg n GLU 276 Cb 0.51 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1ldg n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ldg n GLY 277 N -0.31 1.49 3.76 0.62 0.00 0.12 -4.95 105.19 105.92 1ldg n GLY 277 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1ldg n GLY 277 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ldg s GLN 278 N 0.00 4.17 -0.87 1.61 1.11 -1.22 -1.72 119.66 122.73 1ldg s GLN 278 Ca 0.00 2.48 0.00 0.00 0.01 0.00 0.00 55.36 57.85 1ldg s GLN 278 Cb 0.00 -3.02 0.00 0.00 -1.01 0.00 0.00 33.01 28.98 1ldg s GLN 278 CO 0.00 -0.50 0.00 0.66 0.01 0.00 0.00 175.29 175.46 1ldg n TYR 279 N 1.31 0.00 -0.92 0.91 4.01 -1.26 -1.36 117.16 119.85 1ldg n TYR 279 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ldg n TYR 279 Cb 0.39 -2.42 0.00 0.00 -0.31 0.00 0.00 39.34 37.01 1ldg n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ldg n GLY 280 N 0.07 0.48 3.38 2.72 0.00 -0.70 -4.97 105.19 106.16 1ldg n GLY 280 Ca -0.08 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1ldg n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ldg s HIS 281 N -2.00 2.43 0.11 1.61 3.76 -0.47 -4.95 115.29 115.78 1ldg s HIS 281 Ca 0.00 -0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 54.55 1ldg s HIS 281 Cb 0.00 -1.47 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1ldg s HIS 281 CO 0.00 0.12 0.03 -1.12 -0.85 0.00 0.00 174.74 172.92 1ldg s SER 282 N -1.05 0.41 -1.43 1.40 0.01 -1.26 0.14 113.70 111.92 1ldg s SER 282 Ca 0.12 -1.15 -0.07 0.00 1.31 0.00 0.00 55.95 56.16 1ldg s SER 282 Cb -0.10 0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.43 1ldg s SER 282 CO 0.02 -0.68 0.60 0.47 0.41 0.00 0.00 173.24 174.05 1ldg n ASP 283 N -0.04 -5.02 -3.60 2.44 8.00 -1.00 -4.95 116.55 112.37 1ldg n ASP 283 Ca -0.08 -0.36 -0.14 0.00 0.71 0.00 0.00 54.79 54.92 1ldg n ASP 283 Cb 0.63 -4.08 -0.06 0.00 -0.02 0.00 0.00 41.12 37.59 1ldg n ASP 283 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ldg s ILE 285 N -3.08 0.04 -0.07 0.53 1.10 -1.26 -5.03 121.20 113.43 1ldg s ILE 285 Ca 0.37 -0.31 -0.06 0.00 -0.51 0.00 0.00 60.65 60.14 1ldg s ILE 285 Cb -0.18 -0.96 -0.04 0.00 0.15 0.00 0.00 42.46 41.42 1ldg s ILE 285 CO 0.46 -0.17 0.18 -0.36 -2.11 0.00 0.00 174.94 172.94 1ldg s PHE 286 N -2.42 3.59 0.08 3.50 0.40 -1.26 -0.55 117.98 121.32 1ldg s PHE 286 Ca -0.05 0.51 -0.18 0.00 -0.60 0.00 0.00 56.93 56.61 1ldg s PHE 286 Cb -0.01 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.63 1ldg s PHE 286 CO -0.02 0.69 0.42 0.20 0.70 0.00 0.00 175.22 177.21 1ldg s GLY 287 N -1.37 -0.29 0.04 4.36 0.00 -0.80 -4.86 107.32 104.39 1ldg s GLY 287 Ca 0.20 0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 1ldg s GLY 287 CO 0.10 -0.09 1.15 -0.32 0.00 0.00 0.00 173.10 173.94 1ldg s GLY 288 N -2.35 2.51 -0.06 0.20 0.00 -0.62 -1.66 107.32 105.34 1ldg s GLY 288 Ca -0.02 0.76 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 1ldg s GLY 288 CO -0.06 1.97 0.79 -1.08 0.00 0.00 0.00 173.10 174.71 1ldg s THR 289 N 1.14 0.00 0.30 0.90 -1.32 -0.70 -1.37 115.64 114.59 1ldg s THR 289 Ca 0.57 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.75 1ldg s THR 289 Cb -0.27 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.61 1ldg s THR 289 CO 0.28 0.00 1.49 -2.16 -2.21 0.00 0.00 174.62 172.02 1ldg s PRO 290 N -1.60 4.19 0.20 7.08 0.04 -1.26 -1.95 135.00 141.70 1ldg s PRO 290 Ca -0.05 2.45 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1ldg s PRO 290 Cb -0.00 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1ldg s PRO 290 CO 0.03 -0.49 0.03 0.14 0.04 0.00 0.00 177.00 176.75 1ldg s VAL 291 N -0.38 0.67 -0.25 -0.36 -7.23 -0.09 -1.20 120.40 111.56 1ldg s VAL 291 Ca 0.58 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.72 1ldg s VAL 291 Cb -0.45 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1ldg s VAL 291 CO 0.50 -0.31 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.28 1ldg s VAL 292 N -3.67 3.46 -0.26 1.32 1.01 -0.65 -0.64 120.40 120.97 1ldg s VAL 292 Ca 0.29 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1ldg s VAL 292 Cb 0.07 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1ldg s VAL 292 CO 0.07 0.28 0.14 -0.76 0.00 0.00 0.00 175.10 174.84 1ldg s LEU 293 N 1.46 3.84 0.00 3.92 1.43 -0.70 -1.13 118.68 127.50 1ldg s LEU 293 Ca 0.04 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1ldg s LEU 293 Cb -0.16 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1ldg s LEU 293 CO -0.02 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.16 1ldg n GLY 294 N 4.83 4.30 0.38 -3.19 0.00 -0.64 -1.67 105.19 109.21 1ldg n GLY 294 Ca -0.15 -1.36 0.17 0.00 0.00 0.00 0.00 46.02 44.67 1ldg n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldg h ALA 295 N 1.22 2.23 -0.32 4.61 0.00 -1.80 0.62 119.26 125.81 1ldg h ALA 295 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ldg h ALA 295 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ldg h ALA 295 CO 0.00 -0.41 0.00 0.09 0.00 0.00 0.00 179.25 178.93 1ldg n ASN 296 N -4.45 3.21 0.00 0.00 3.02 -1.26 -5.03 115.26 110.76 1ldg n ASN 296 Ca 0.13 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 1ldg n ASN 296 Cb 0.55 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1ldg n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ldg n GLY 297 N 0.50 0.43 3.55 7.41 0.00 0.21 -4.54 105.19 112.75 1ldg n GLY 297 Ca 0.14 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1ldg n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ldg s VAL 298 N 0.00 3.69 -0.22 1.61 1.01 0.31 -1.62 120.40 125.18 1ldg s VAL 298 Ca 0.00 0.20 0.18 0.00 0.00 0.00 0.00 61.98 62.35 1ldg s VAL 298 Cb 0.00 -4.78 0.09 0.00 0.00 0.00 0.00 36.38 31.69 1ldg s VAL 298 CO 0.00 -1.71 1.36 -0.33 0.00 0.00 0.00 175.10 174.42 1ldg h GLU 299 N 10.73 0.00 -2.58 2.72 5.08 -1.36 -3.45 114.58 125.72 1ldg h GLU 299 Ca -0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1ldg h GLU 299 Cb 1.06 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.08 1ldg h GLU 299 CO 1.29 0.32 -0.15 -0.65 -1.00 0.00 0.00 179.01 178.82 1ldg s GLN 301 N -3.04 0.57 -0.26 2.33 -0.21 -1.24 -4.98 119.66 112.83 1ldg s GLN 301 Ca 0.03 0.63 -0.02 0.00 0.02 0.00 0.00 55.36 56.02 1ldg s GLN 301 Cb 0.07 0.28 0.02 0.00 1.00 0.00 0.00 33.01 34.39 1ldg s GLN 301 CO 0.74 -0.08 -0.03 0.08 -2.12 0.00 0.00 175.29 173.88 1ldg s VAL 302 N 0.17 3.06 -0.21 1.09 1.01 -1.26 -1.63 120.40 122.64 1ldg s VAL 302 Ca -0.01 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 1ldg s VAL 302 Cb -0.03 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1ldg s VAL 302 CO 0.01 0.16 0.47 -0.63 0.00 0.00 0.00 175.10 175.11 1ldg s ILE 303 N 1.35 5.14 -0.32 2.22 1.01 -0.34 -5.02 121.20 125.23 1ldg s ILE 303 Ca 0.00 0.85 -0.12 0.00 0.00 0.00 0.00 60.65 61.38 1ldg s ILE 303 Cb -0.17 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1ldg s ILE 303 CO -0.03 0.20 0.22 -0.70 0.00 0.00 0.00 174.94 174.63 1ldg s GLU 304 N 1.57 3.58 0.22 2.79 2.12 -1.26 -4.09 118.70 123.62 1ldg s GLU 304 Ca 0.22 -0.58 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 1ldg s GLU 304 Cb -0.15 -3.76 -0.09 0.00 0.26 0.00 0.00 34.13 30.39 1ldg s GLU 304 CO 0.09 -0.39 1.24 -0.51 -0.54 0.00 0.00 175.26 175.15 1ldg s LEU 305 N 1.72 4.45 -1.39 2.70 1.43 -1.26 -4.90 118.68 121.42 1ldg s LEU 305 Ca 0.06 2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 55.36 1ldg s LEU 305 Cb -0.17 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.48 1ldg s LEU 305 CO 0.10 -0.41 2.09 0.00 0.23 0.00 0.00 176.35 178.35 1ldg n GLN 306 N 2.18 2.89 -2.13 1.70 6.02 -1.26 -4.94 117.38 121.85 1ldg n GLN 306 Ca 0.04 -2.76 -0.36 0.00 -0.01 0.00 0.00 57.00 53.90 1ldg n GLN 306 Cb 0.44 -3.34 0.01 0.00 1.02 0.00 0.00 30.24 28.37 1ldg n GLN 306 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ldg s LEU 307 N 2.81 3.79 0.84 1.08 1.43 -1.26 -5.05 118.68 122.32 1ldg s LEU 307 Ca 0.49 2.34 -0.10 0.00 -1.03 0.00 0.00 54.13 55.84 1ldg s LEU 307 Cb 0.11 -4.48 0.15 0.00 0.03 0.00 0.00 46.19 42.00 1ldg s LEU 307 CO -0.04 -1.31 1.16 0.54 0.23 0.00 0.00 176.35 176.94 1ldg s ASN 308 N -1.53 3.85 0.31 2.29 2.20 -1.26 -4.79 114.94 116.01 1ldg s ASN 308 Ca 0.72 0.13 -0.01 0.00 -0.94 0.00 0.00 52.86 52.76 1ldg s ASN 308 Cb -0.29 -0.40 0.48 0.00 -2.00 0.00 0.00 41.25 39.04 1ldg s ASN 308 CO 0.33 -2.24 1.97 0.77 -2.94 0.00 0.00 177.10 174.99 1ldg h SER 309 N -1.10 0.88 -0.31 3.54 4.64 -1.98 -0.10 113.55 119.12 1ldg h SER 309 Ca -0.42 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1ldg h SER 309 Cb 1.26 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1ldg h SER 309 CO 0.44 0.66 0.06 -0.33 -0.87 0.00 0.00 176.83 176.79 1ldg h GLU 310 N 1.03 0.51 -0.54 4.77 3.07 -1.99 -0.39 114.58 121.03 1ldg h GLU 310 Ca 0.28 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.90 1ldg h GLU 310 Cb -0.09 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 1ldg h GLU 310 CO -0.06 0.59 -0.07 0.93 -1.40 0.00 0.00 179.01 179.01 1ldg h GLU 311 N 0.34 1.01 -0.41 2.33 5.08 -1.87 -2.70 114.58 118.36 1ldg h GLU 311 Ca 0.10 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1ldg h GLU 311 Cb 0.33 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1ldg h GLU 311 CO 0.00 1.04 0.06 -0.22 -1.00 0.00 0.00 179.01 178.89 1ldg h LYS 312 N 0.88 0.63 -0.64 2.33 3.64 -0.85 -1.01 116.57 121.54 1ldg h LYS 312 Ca 0.15 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1ldg h LYS 312 Cb 0.63 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1ldg h LYS 312 CO 0.04 0.61 0.16 0.00 -2.27 0.00 0.00 179.45 177.99 1ldg h ALA 313 N 1.46 1.07 -0.46 5.00 0.00 -0.82 0.34 119.26 125.86 1ldg h ALA 313 Ca 0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1ldg h ALA 313 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ldg h ALA 313 CO 0.00 0.62 -0.22 0.87 0.00 0.00 0.00 179.25 180.53 1ldg h LYS 314 N 0.96 0.94 -0.46 0.00 1.79 -1.07 -2.42 116.57 116.32 1ldg h LYS 314 Ca 0.21 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1ldg h LYS 314 Cb 0.33 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1ldg h LYS 314 CO -0.00 1.05 0.24 0.35 -1.08 0.00 0.00 179.45 180.02 1ldg h PHE 315 N 0.81 0.63 -0.93 -1.35 3.04 -0.69 -1.79 116.94 116.67 1ldg h PHE 315 Ca 0.11 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.08 1ldg h PHE 315 Cb 0.78 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 39.03 1ldg h PHE 315 CO 0.05 0.48 0.61 -0.44 -2.02 0.00 0.00 178.31 176.99 1ldg h ASP 316 N 0.60 1.00 -0.53 0.41 3.32 -0.80 -0.97 116.42 119.45 1ldg h ASP 316 Ca 0.16 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1ldg h ASP 316 Cb 0.06 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1ldg h ASP 316 CO -0.02 0.68 0.05 -0.33 -1.72 0.00 0.00 179.24 177.90 1ldg h GLU 317 N 1.16 0.94 0.12 3.56 5.08 -0.91 -0.28 114.58 124.25 1ldg h GLU 317 Ca 0.37 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1ldg h GLU 317 Cb 0.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ldg h GLU 317 CO -0.11 0.90 -0.06 0.00 -1.00 0.00 0.00 179.01 178.73 1ldg h ALA 318 N 1.17 -0.17 -0.72 3.43 0.00 -0.44 -2.93 119.26 119.61 1ldg h ALA 318 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ldg h ALA 318 Cb 0.44 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1ldg h ALA 318 CO 0.02 -0.47 0.48 0.82 0.00 0.00 0.00 179.25 180.10 1ldg h ILE 319 N -0.42 1.16 -0.97 0.00 1.08 -1.14 -1.84 117.51 115.39 1ldg h ILE 319 Ca -0.02 -0.33 0.10 0.00 -0.39 0.00 0.00 64.86 64.22 1ldg h ILE 319 Cb 0.34 0.13 -0.08 0.00 -3.07 0.00 0.00 36.82 34.14 1ldg h ILE 319 CO 0.03 0.17 0.61 0.00 -0.69 0.00 0.00 178.15 178.27 1ldg h ALA 320 N 1.56 1.41 -0.38 1.87 0.00 -0.94 0.10 119.26 122.87 1ldg h ALA 320 Ca 0.27 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1ldg h ALA 320 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ldg h ALA 320 CO -0.06 0.27 0.08 0.93 0.00 0.00 0.00 179.25 180.47 1ldg h GLU 321 N 1.01 0.62 -0.41 0.00 4.39 -1.15 -0.47 114.58 118.57 1ldg h GLU 321 Ca 0.46 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1ldg h GLU 321 Cb 0.36 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1ldg h GLU 321 CO -0.23 0.66 0.25 1.15 -1.16 0.00 0.00 179.01 179.68 1ldg h THR 322 N 0.47 1.13 -0.84 1.13 2.02 -1.16 -1.82 112.91 113.83 1ldg h THR 322 Ca 0.12 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1ldg h THR 322 Cb 0.33 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1ldg h THR 322 CO 0.00 0.13 0.53 0.50 0.37 0.00 0.00 175.52 177.05 1ldg h LYS 323 N 0.55 1.13 -0.23 6.66 1.63 -0.89 0.11 116.57 125.53 1ldg h LYS 323 Ca 0.15 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1ldg h LYS 323 Cb -0.01 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.36 1ldg h LYS 323 CO -0.03 0.78 0.13 -0.09 -3.45 0.00 0.00 179.45 176.79 1ldg h ARG 324 N 1.15 0.32 0.00 1.90 2.43 -0.62 -2.44 114.38 117.12 1ldg h ARG 324 Ca 0.31 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1ldg h ARG 324 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1ldg h ARG 324 CO -0.06 0.28 -0.54 0.52 -1.51 0.00 0.00 179.97 178.66 1ldg h MET 325 N 0.26 0.00 -0.13 0.20 2.86 -1.06 -2.79 114.93 114.27 1ldg h MET 325 Ca 0.08 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1ldg h MET 325 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1ldg h MET 325 CO -0.01 0.54 -0.04 -0.22 1.06 0.00 0.00 176.91 178.23 1ldg h LYS 326 N 0.00 0.19 -0.17 1.72 3.64 -0.50 0.56 116.57 122.01 1ldg h LYS 326 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ldg h LYS 326 Cb 1.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1ldg h LYS 326 CO 0.07 0.25 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 1ldg n ALA 327 N -2.50 2.18 -2.55 5.00 0.00 -0.94 -4.81 120.51 116.89 1ldg n ALA 327 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1ldg n ALA 327 Cb 0.19 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 1ldg n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ldg n LEU 328 N -0.35 -0.80 -0.25 0.00 4.77 0.20 -5.10 117.00 115.46 1ldg n LEU 328 Ca 0.00 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1ldg n LEU 328 Cb 0.04 -1.77 0.03 0.00 -2.33 0.00 0.00 43.42 39.39 1ldg n LEU 328 CO 0.00 -0.06 0.35 0.00 -1.33 0.00 0.00 177.39 176.34