#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9a n ARG 19 N 7.35 0.67 -3.65 0.00 1.74 -1.26 -4.69 116.66 116.81 2e9a n ARG 19 Ca 0.11 0.12 -0.23 0.00 -0.77 0.00 0.00 57.85 57.08 2e9a n ARG 19 Cb 0.48 -1.62 -0.17 0.00 -1.02 0.00 0.00 32.46 30.13 2e9a n ARG 19 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2e9a s HIS 20 N -2.53 0.18 -0.12 -1.55 5.04 -1.26 -1.14 115.29 113.91 2e9a s HIS 20 Ca -0.11 -0.05 -0.04 0.00 -1.54 0.00 0.00 55.06 53.32 2e9a s HIS 20 Cb 0.07 -0.61 -0.03 0.00 0.04 0.00 0.00 32.58 32.05 2e9a s HIS 20 CO 0.80 -0.35 0.02 0.08 -2.34 0.00 0.00 174.74 172.94 2e9a s VAL 21 N 2.14 4.41 -0.06 0.89 1.01 -0.22 -1.01 120.40 127.55 2e9a s VAL 21 Ca 0.03 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2e9a s VAL 21 Cb -0.14 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2e9a s VAL 21 CO -0.06 0.56 -0.24 0.00 0.00 0.00 0.00 175.10 175.36 2e9a s ALA 22 N -0.43 2.22 -0.08 5.51 0.00 0.46 -0.78 121.76 128.66 2e9a s ALA 22 Ca 0.08 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2e9a s ALA 22 Cb -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2e9a s ALA 22 CO 0.02 0.41 -0.16 0.42 0.00 0.00 0.00 175.76 176.45 2e9a s ILE 23 N -0.15 1.48 -0.53 0.00 1.01 0.13 -0.60 121.20 122.53 2e9a s ILE 23 Ca -0.04 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 2e9a s ILE 23 Cb -0.14 -1.32 0.07 0.00 0.01 0.00 0.00 42.46 41.08 2e9a s ILE 23 CO 0.04 0.43 0.65 -0.63 0.00 0.00 0.00 174.94 175.43 2e9a s ILE 24 N 0.62 4.84 -0.54 2.92 1.01 0.17 -1.53 121.20 128.69 2e9a s ILE 24 Ca -0.15 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 59.67 2e9a s ILE 24 Cb -0.16 -4.34 0.03 0.00 0.01 0.00 0.00 42.46 37.99 2e9a s ILE 24 CO 0.05 -0.88 1.07 -0.04 0.00 0.00 0.00 174.94 175.14 2e9a s MET 25 N 2.69 3.49 0.05 2.79 -1.94 -0.50 -2.11 119.30 123.76 2e9a s MET 25 Ca 0.15 0.13 0.03 0.00 -1.71 0.00 0.00 55.69 54.30 2e9a s MET 25 Cb -0.20 -4.00 -0.02 0.00 2.01 0.00 0.00 34.83 32.62 2e9a s MET 25 CO 0.11 -1.52 -0.10 0.34 -0.01 0.00 0.00 175.02 173.84 2e9a s ASP 26 N 2.75 1.18 0.00 3.03 2.15 -1.25 -2.60 116.67 121.93 2e9a s ASP 26 Ca 0.39 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.86 2e9a s ASP 26 Cb -0.09 -0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.51 2e9a s ASP 26 CO 0.25 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.75 2e9a n GLY 27 N 1.61 0.98 0.11 2.66 0.00 -1.26 -1.45 105.19 107.84 2e9a n GLY 27 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2e9a n GLY 27 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2e9a h ASN 28 N 0.00 -0.17 -0.06 1.61 2.35 -1.91 0.12 115.58 117.52 2e9a h ASN 28 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2e9a h ASN 28 Cb 0.00 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2e9a h ASN 28 CO 0.00 -0.12 -0.01 1.23 -1.65 0.00 0.00 177.43 176.88 2e9a h GLY 29 N -0.20 0.13 0.50 2.83 0.00 -1.90 0.84 103.07 105.26 2e9a h GLY 29 Ca -0.02 -0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.32 2e9a h GLY 29 CO 0.03 0.09 0.61 -0.09 0.00 0.00 0.00 176.54 177.18 2e9a h ARG 30 N -0.22 0.95 -0.12 4.80 2.43 -1.99 -0.23 114.38 120.00 2e9a h ARG 30 Ca 0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2e9a h ARG 30 Cb 0.40 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2e9a h ARG 30 CO 0.01 0.63 0.06 2.35 -1.51 0.00 0.00 179.97 181.50 2e9a h TRP 31 N 0.98 0.17 -0.11 2.20 7.01 -0.42 -2.27 115.95 123.50 2e9a h TRP 31 Ca 0.47 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.51 2e9a h TRP 31 Cb 0.44 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.39 2e9a h TRP 31 CO -0.01 0.21 -0.26 0.00 -2.79 0.00 0.00 178.44 175.58 2e9a h ALA 32 N 0.94 -0.26 -0.78 2.65 0.00 0.82 -0.75 119.26 121.88 2e9a h ALA 32 Ca 0.04 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2e9a h ALA 32 Cb 0.10 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2e9a h ALA 32 CO -0.01 -0.73 0.52 -0.22 0.00 0.00 0.00 179.25 178.82 2e9a h LYS 33 N -0.33 0.46 0.00 0.00 3.64 -1.02 0.13 116.57 119.44 2e9a h LYS 33 Ca 0.10 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2e9a h LYS 33 Cb 0.48 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2e9a h LYS 33 CO -0.31 0.30 -0.19 0.87 -2.27 0.00 0.00 179.45 177.85 2e9a h LYS 34 N 0.47 0.00 0.00 1.90 1.57 -0.54 -1.49 116.57 118.48 2e9a h LYS 34 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2e9a h LYS 34 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2e9a h LYS 34 CO -0.14 0.19 -0.45 1.04 -0.57 0.00 0.00 179.45 179.52 2e9a n GLN 35 N -4.13 0.05 -1.16 3.15 1.13 0.40 -4.92 117.38 111.89 2e9a n GLN 35 Ca -0.02 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2e9a n GLN 35 Cb 0.26 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2e9a n GLN 35 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2e9a n GLY 36 N 1.47 0.42 3.86 1.08 0.00 -0.56 -5.05 105.19 106.41 2e9a n GLY 36 Ca 0.05 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 2e9a n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9a s LYS 37 N -2.32 2.36 0.45 1.61 -0.14 -0.93 -5.00 119.74 115.77 2e9a s LYS 37 Ca 0.00 -1.79 -0.12 0.00 -1.36 0.00 0.00 55.97 52.70 2e9a s LYS 37 Cb 0.00 -2.19 -0.07 0.00 -1.68 0.00 0.00 37.83 33.89 2e9a s LYS 37 CO 0.00 -0.35 0.85 0.96 -0.76 0.00 0.00 175.35 176.06 2e9a s ILE 38 N -2.62 4.70 0.26 2.17 -4.36 -1.26 -3.97 121.20 116.12 2e9a s ILE 38 Ca 0.42 0.83 -0.08 0.00 -0.26 0.00 0.00 60.65 61.55 2e9a s ILE 38 Cb -0.01 -3.74 0.41 0.00 1.25 0.00 0.00 42.46 40.37 2e9a s ILE 38 CO 0.24 -0.61 1.45 -1.14 0.24 0.00 0.00 174.94 175.13 2e9a n ARG 39 N -1.47 -0.10 0.09 0.37 0.63 -1.26 0.80 116.66 115.73 2e9a n ARG 39 Ca 0.04 1.45 0.20 0.00 -0.92 0.00 0.00 57.85 58.62 2e9a n ARG 39 Cb 0.54 -2.17 0.75 0.00 0.45 0.00 0.00 32.46 32.03 2e9a n ARG 39 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2e9a h ALA 40 N 1.81 2.11 -0.13 5.13 0.00 -1.98 0.22 119.26 126.41 2e9a h ALA 40 Ca 0.44 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.10 2e9a h ALA 40 Cb 0.67 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2e9a h ALA 40 CO -0.96 -0.64 -0.82 0.35 0.00 0.00 0.00 179.25 177.18 2e9a h PHE 41 N 0.00 1.08 -0.69 0.00 3.57 0.03 -2.46 116.94 118.46 2e9a h PHE 41 Ca 0.19 -0.49 -0.06 0.00 3.53 0.00 0.00 57.97 61.14 2e9a h PHE 41 Cb 1.06 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2e9a h PHE 41 CO 0.00 1.33 0.21 0.78 -2.23 0.00 0.00 178.31 178.40 2e9a h GLY 42 N 0.54 1.15 0.89 2.40 0.00 -0.56 -2.04 103.07 105.45 2e9a h GLY 42 Ca -0.07 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.61 2e9a h GLY 42 CO 0.17 0.63 0.06 0.45 0.00 0.00 0.00 176.54 177.85 2e9a h HIS 43 N 1.03 0.10 -0.45 5.60 3.86 -1.34 0.83 115.15 124.78 2e9a h HIS 43 Ca 0.22 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.52 2e9a h HIS 43 Cb 0.30 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.68 2e9a h HIS 43 CO 0.02 0.06 0.09 0.87 0.86 0.00 0.00 177.93 179.83 2e9a h LYS 44 N 0.14 0.22 -0.10 2.45 1.79 -1.05 0.16 116.57 120.17 2e9a h LYS 44 Ca 0.06 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 2e9a h LYS 44 Cb 0.03 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2e9a h LYS 44 CO -0.06 0.15 -0.44 0.00 -1.08 0.00 0.00 179.45 178.02 2e9a h ALA 45 N 1.35 1.08 -0.23 3.86 0.00 -0.82 -2.59 119.26 121.90 2e9a h ALA 45 Ca 0.22 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2e9a h ALA 45 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2e9a h ALA 45 CO -0.29 0.61 0.13 0.78 0.00 0.00 0.00 179.25 180.48 2e9a h GLY 46 N 1.26 0.32 1.74 0.00 0.00 0.27 -1.85 103.07 104.81 2e9a h GLY 46 Ca 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2e9a h GLY 46 CO 0.07 0.09 -0.15 0.00 0.00 0.00 0.00 176.54 176.55 2e9a h ALA 47 N 1.10 1.38 -0.18 3.60 0.00 -0.59 -2.00 119.26 122.58 2e9a h ALA 47 Ca 0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2e9a h ALA 47 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2e9a h ALA 47 CO -0.04 0.42 -0.36 0.87 0.00 0.00 0.00 179.25 180.14 2e9a h LYS 48 N 0.30 0.38 -0.30 0.00 1.57 -1.03 -1.85 116.57 115.64 2e9a h LYS 48 Ca 0.06 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2e9a h LYS 48 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2e9a h LYS 48 CO 0.03 0.69 -0.27 1.03 -0.57 0.00 0.00 179.45 180.36 2e9a h SER 49 N 0.32 0.61 -0.12 0.86 0.87 -0.92 -0.48 113.55 114.68 2e9a h SER 49 Ca 0.04 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2e9a h SER 49 Cb 0.79 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2e9a h SER 49 CO 0.06 0.86 0.05 0.58 -0.53 0.00 0.00 176.83 177.85 2e9a h VAL 50 N 0.52 1.14 -0.33 2.23 2.07 -0.95 0.11 116.25 121.05 2e9a h VAL 50 Ca 0.07 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2e9a h VAL 50 Cb 0.73 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2e9a h VAL 50 CO 0.06 0.13 0.03 -0.09 0.02 0.00 0.00 177.57 177.72 2e9a h ARG 51 N 0.05 0.13 -0.66 1.57 2.43 -1.11 -0.16 114.38 116.63 2e9a h ARG 51 Ca 0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2e9a h ARG 51 Cb 0.16 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2e9a h ARG 51 CO -0.00 0.09 0.38 -0.09 -1.51 0.00 0.00 179.97 178.83 2e9a h ARG 52 N 0.13 0.90 -0.29 0.20 2.43 -0.95 -1.26 114.38 115.54 2e9a h ARG 52 Ca 0.16 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2e9a h ARG 52 Cb 0.19 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2e9a h ARG 52 CO -0.23 0.66 0.08 0.00 -1.51 0.00 0.00 179.97 178.96 2e9a h ALA 53 N 1.19 0.39 -0.06 2.80 0.00 -0.23 -0.17 119.26 123.18 2e9a h ALA 53 Ca 0.23 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2e9a h ALA 53 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2e9a h ALA 53 CO -0.04 0.04 0.03 0.28 0.00 0.00 0.00 179.25 179.56 2e9a h VAL 54 N 0.31 1.10 -0.30 0.00 2.07 -0.95 0.79 116.25 119.27 2e9a h VAL 54 Ca 0.09 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2e9a h VAL 54 Cb 0.28 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2e9a h VAL 54 CO 0.00 0.08 -0.13 0.28 0.02 0.00 0.00 177.57 177.82 2e9a h SER 55 N -0.01 -0.44 -0.53 0.57 0.02 -1.17 -1.05 113.55 110.94 2e9a h SER 55 Ca 0.02 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2e9a h SER 55 Cb 0.10 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2e9a h SER 55 CO -0.00 -0.16 0.24 0.15 -1.14 0.00 0.00 176.83 175.91 2e9a h PHE 56 N -0.08 0.43 -0.25 3.45 3.57 -0.66 0.89 116.94 124.29 2e9a h PHE 56 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2e9a h PHE 56 Cb 0.31 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2e9a h PHE 56 CO -0.33 0.18 0.10 0.00 -2.23 0.00 0.00 178.31 176.04 2e9a h ALA 57 N 1.32 0.32 -0.59 2.41 0.00 -0.21 -2.53 119.26 119.99 2e9a h ALA 57 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2e9a h ALA 57 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2e9a h ALA 57 CO -0.20 -0.09 0.39 0.00 0.00 0.00 0.00 179.25 179.35 2e9a h ALA 58 N 0.95 0.75 -0.08 0.00 0.00 -0.96 -2.02 119.26 117.90 2e9a h ALA 58 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2e9a h ALA 58 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2e9a h ALA 58 CO -0.01 0.19 0.17 -0.97 0.00 0.00 0.00 179.25 178.63 2e9a h ASN 59 N 0.80 0.00 0.00 0.00 -0.73 -0.66 -2.99 115.58 112.00 2e9a h ASN 59 Ca 0.22 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 2e9a h ASN 59 Cb -0.09 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.50 2e9a h ASN 59 CO -0.05 0.00 -0.41 0.59 -0.37 0.00 0.00 177.43 177.20 2e9a n ASN 60 N -3.38 1.82 -1.74 1.15 3.02 -0.79 -5.01 115.26 110.34 2e9a n ASN 60 Ca -0.01 -3.73 -0.18 0.00 -0.03 0.00 0.00 54.58 50.63 2e9a n ASN 60 Cb 0.26 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 2e9a n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e9a n GLY 61 N -1.17 0.68 3.72 7.41 0.00 -1.13 -4.96 105.19 109.75 2e9a n GLY 61 Ca 0.18 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2e9a n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9a s ILE 62 N -2.79 4.57 0.15 -0.61 1.01 -1.02 -4.94 121.20 117.56 2e9a s ILE 62 Ca 0.00 2.02 -0.06 0.00 0.00 0.00 0.00 60.65 62.60 2e9a s ILE 62 Cb 0.00 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 38.07 2e9a s ILE 62 CO 0.00 0.25 1.40 -0.33 0.00 0.00 0.00 174.94 176.26 2e9a h GLU 63 N 6.01 0.59 -3.24 2.79 5.08 -1.41 -3.42 114.58 120.99 2e9a h GLU 63 Ca -0.42 -0.46 -0.18 0.00 -1.00 0.00 0.00 59.36 57.30 2e9a h GLU 63 Cb 1.21 0.09 -0.26 0.00 0.50 0.00 0.00 28.75 30.29 2e9a h GLU 63 CO 0.73 1.08 -0.48 0.00 -1.00 0.00 0.00 179.01 179.34 2e9a s ALA 64 N -3.75 -0.50 -0.11 3.43 0.00 -0.58 -1.74 121.76 118.52 2e9a s ALA 64 Ca -0.08 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2e9a s ALA 64 Cb 0.10 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2e9a s ALA 64 CO 0.87 -0.10 -0.10 -1.17 0.00 0.00 0.00 175.76 175.26 2e9a s LEU 65 N 0.15 1.39 -0.20 0.00 2.96 -0.79 -1.06 118.68 121.13 2e9a s LEU 65 Ca -0.00 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2e9a s LEU 65 Cb -0.02 -0.90 0.01 0.00 0.50 0.00 0.00 46.19 45.78 2e9a s LEU 65 CO -0.00 -0.07 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.95 2e9a s THR 66 N 1.39 2.73 -0.15 3.68 2.01 0.04 -0.63 115.64 124.71 2e9a s THR 66 Ca -0.00 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 2e9a s THR 66 Cb -0.13 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2e9a s THR 66 CO -0.05 0.48 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.53 2e9a s LEU 67 N 1.38 3.07 -0.14 4.42 1.43 0.51 0.17 118.68 129.51 2e9a s LEU 67 Ca 0.05 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2e9a s LEU 67 Cb -0.14 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2e9a s LEU 67 CO -0.08 0.15 -0.16 -0.47 0.23 0.00 0.00 176.35 176.02 2e9a s TYR 68 N 0.47 2.27 -0.32 0.29 6.14 -0.58 -0.47 117.35 125.15 2e9a s TYR 68 Ca -0.05 -1.24 -0.23 0.00 0.64 0.00 0.00 57.07 56.19 2e9a s TYR 68 Cb -0.15 -1.63 0.00 0.00 0.42 0.00 0.00 41.96 40.60 2e9a s TYR 68 CO 0.03 -0.65 0.75 0.00 0.64 0.00 0.00 175.55 176.32 2e9a s ALA 69 N 1.31 3.51 -0.21 3.97 0.00 -1.26 -1.41 121.76 127.66 2e9a s ALA 69 Ca 0.02 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 2e9a s ALA 69 Cb -0.13 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2e9a s ALA 69 CO -0.09 -1.24 0.30 0.12 0.00 0.00 0.00 175.76 174.86 2e9a s PHE 70 N 2.90 3.36 0.00 0.00 5.36 -1.07 -4.98 117.98 123.55 2e9a s PHE 70 Ca 0.30 0.47 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 2e9a s PHE 70 Cb -0.14 -2.41 0.00 0.00 -0.34 0.00 0.00 43.02 40.12 2e9a s PHE 70 CO 0.13 0.04 0.00 0.45 -1.46 0.00 0.00 175.22 174.39 2e9a n SER 71 N 4.31 0.00 0.00 6.13 2.88 -1.26 -4.83 113.62 120.85 2e9a n SER 71 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2e9a n SER 71 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2e9a n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2e9a n ALA 84 N -3.00 0.00 0.52 -1.46 0.00 -1.26 -5.24 120.51 110.07 2e9a n ALA 84 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2e9a n ALA 84 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 2e9a n ALA 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2e9a n LEU 85 N 0.00 0.21 0.07 0.00 0.00 -1.26 -2.36 117.00 113.67 2e9a n LEU 85 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 56.01 56.43 2e9a n LEU 85 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 43.42 42.86 2e9a n LEU 85 CO 0.00 -0.31 0.18 0.24 0.00 0.00 0.00 177.39 177.50 2e9a h MET 86 N 0.00 0.36 0.16 1.96 2.86 -2.05 -1.26 114.93 116.96 2e9a h MET 86 Ca 0.00 -0.40 -0.30 0.00 -2.06 0.00 0.00 59.70 56.94 2e9a h MET 86 Cb 0.32 0.12 0.03 0.00 0.06 0.00 0.00 31.60 32.13 2e9a h MET 86 CO 0.00 1.08 -1.26 0.93 1.06 0.00 0.00 176.91 178.72 2e9a h GLU 87 N 0.20 0.57 -0.13 1.72 4.39 -1.91 -2.85 114.58 116.56 2e9a h GLU 87 Ca -0.08 -0.83 -0.08 0.00 0.34 0.00 0.00 59.36 58.71 2e9a h GLU 87 Cb 1.59 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 30.52 2e9a h GLU 87 CO 0.16 1.38 -0.28 1.25 -1.16 0.00 0.00 179.01 180.36 2e9a h LEU 88 N 0.17 0.24 -0.45 1.33 5.85 -1.58 -0.89 115.31 119.99 2e9a h LEU 88 Ca -0.20 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2e9a h LEU 88 Cb 1.95 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.90 2e9a h LEU 88 CO 0.24 0.52 -0.00 0.15 -0.34 0.00 0.00 178.44 179.01 2e9a h PHE 89 N 0.22 0.86 -0.67 1.25 3.04 -1.26 0.30 116.94 120.68 2e9a h PHE 89 Ca 0.03 -0.15 0.04 0.00 3.98 0.00 0.00 57.97 61.87 2e9a h PHE 89 Cb 0.61 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 2e9a h PHE 89 CO 0.01 0.84 0.41 0.28 -2.02 0.00 0.00 178.31 177.83 2e9a h VAL 90 N 0.63 1.06 -0.32 1.41 2.07 -1.16 -1.29 116.25 118.66 2e9a h VAL 90 Ca 0.13 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2e9a h VAL 90 Cb 0.50 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2e9a h VAL 90 CO 0.02 0.15 -0.08 -0.25 0.02 0.00 0.00 177.57 177.43 2e9a h TRP 91 N 0.79 0.70 -0.81 1.57 2.91 -0.74 0.13 115.95 120.50 2e9a h TRP 91 Ca 0.28 -0.15 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 2e9a h TRP 91 Cb 0.05 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.49 2e9a h TRP 91 CO -0.05 0.80 0.44 0.00 -1.03 0.00 0.00 178.44 178.60 2e9a h ALA 92 N 0.80 1.04 0.54 2.65 0.00 -0.11 0.18 119.26 124.36 2e9a h ALA 92 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2e9a h ALA 92 Cb 0.58 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2e9a h ALA 92 CO 0.03 0.55 -0.26 -0.07 0.00 0.00 0.00 179.25 179.50 2e9a h LEU 93 N 1.12 -0.62 -1.90 0.00 3.38 -1.11 0.25 115.31 116.44 2e9a h LEU 93 Ca 0.28 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.29 2e9a h LEU 93 Cb 0.04 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2e9a h LEU 93 CO -0.05 -0.28 0.26 0.44 0.09 0.00 0.00 178.44 178.91 2e9a h ASP 94 N -0.98 0.10 0.11 -0.43 5.19 -0.55 -0.20 116.42 119.66 2e9a h ASP 94 Ca -0.07 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 55.97 2e9a h ASP 94 Cb 0.63 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 2e9a h ASP 94 CO 0.12 0.06 -2.02 -1.54 -3.12 0.00 0.00 179.24 172.75 2e9a n SER 95 N -4.45 2.11 -0.00 6.45 3.41 0.60 -4.56 113.62 117.18 2e9a n SER 95 Ca 0.06 0.19 0.06 0.00 -0.26 0.00 0.00 58.87 58.91 2e9a n SER 95 Cb 0.37 -0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 63.36 2e9a n SER 95 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2e9a n GLU 96 N -3.50 0.65 -0.27 4.33 -0.58 0.07 -4.48 120.64 116.87 2e9a n GLU 96 Ca -0.33 -0.06 0.06 0.00 -0.42 0.00 0.00 57.16 56.41 2e9a n GLU 96 Cb 1.03 -1.61 0.20 0.00 -0.57 0.00 0.00 31.44 30.50 2e9a n GLU 96 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2e9a h VAL 97 N 0.00 0.66 -0.34 2.62 2.07 -1.13 -1.59 116.25 118.55 2e9a h VAL 97 Ca -0.13 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2e9a h VAL 97 Cb 1.32 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2e9a h VAL 97 CO 0.01 0.09 -0.06 0.11 0.02 0.00 0.00 177.57 177.74 2e9a h LYS 98 N 0.48 0.03 -0.51 1.57 1.79 -1.80 -1.34 116.57 116.78 2e9a h LYS 98 Ca 0.43 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.87 2e9a h LYS 98 Cb 0.66 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 2e9a h LYS 98 CO -0.40 0.02 0.19 0.77 -1.08 0.00 0.00 179.45 178.95 2e9a h SER 99 N 0.03 0.72 -0.93 0.86 0.02 -1.58 -1.25 113.55 111.42 2e9a h SER 99 Ca 0.16 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2e9a h SER 99 Cb 0.24 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 2e9a h SER 99 CO -0.33 0.71 0.61 -0.07 -1.14 0.00 0.00 176.83 176.61 2e9a h LEU 100 N 0.70 1.00 -0.32 5.07 3.38 -1.09 0.16 115.31 124.20 2e9a h LEU 100 Ca 0.17 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2e9a h LEU 100 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2e9a h LEU 100 CO -0.01 0.68 0.08 -0.74 0.09 0.00 0.00 178.44 178.53 2e9a h HIS 101 N 1.16 0.53 -0.57 1.13 2.76 -0.97 0.31 115.15 119.50 2e9a h HIS 101 Ca 0.38 -0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.53 2e9a h HIS 101 Cb 0.04 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 2e9a h HIS 101 CO -0.01 0.56 0.38 0.00 -1.30 0.00 0.00 177.93 177.55 2e9a h ARG 102 N 0.35 0.58 -0.30 5.26 3.08 -0.57 0.54 114.38 123.33 2e9a h ARG 102 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2e9a h ARG 102 Cb 0.29 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2e9a h ARG 102 CO 0.00 0.39 0.00 0.72 -1.07 0.00 0.00 179.97 180.01 2e9a n HIS 103 N -4.47 0.18 -2.08 3.04 8.25 0.48 -4.86 115.22 115.77 2e9a n HIS 103 Ca 0.07 -0.08 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2e9a n HIS 103 Cb 0.19 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2e9a n HIS 103 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2e9a n ASN 104 N -0.12 -5.36 -4.73 0.41 5.15 0.18 -4.79 115.26 106.01 2e9a n ASN 104 Ca 0.04 0.15 -0.39 0.00 -0.60 0.00 0.00 54.58 53.78 2e9a n ASN 104 Cb 0.16 -4.44 -0.05 0.00 -0.53 0.00 0.00 39.78 34.91 2e9a n ASN 104 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2e9a s VAL 105 N -2.85 5.08 -0.25 3.44 1.01 -0.02 -0.78 120.40 126.02 2e9a s VAL 105 Ca 0.00 1.19 -0.17 0.00 0.00 0.00 0.00 61.98 63.00 2e9a s VAL 105 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2e9a s VAL 105 CO 0.00 0.32 0.47 -0.60 0.00 0.00 0.00 175.10 175.29 2e9a s ARG 106 N 0.53 4.07 -0.15 2.72 3.52 0.88 -4.41 118.95 126.11 2e9a s ARG 106 Ca 0.31 0.25 -0.08 0.00 -0.13 0.00 0.00 55.73 56.09 2e9a s ARG 106 Cb -0.17 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2e9a s ARG 106 CO 0.15 -0.30 0.12 -1.17 -0.81 0.00 0.00 175.30 173.29 2e9a s LEU 107 N 2.13 4.21 0.01 -0.88 2.96 -1.26 0.27 118.68 126.12 2e9a s LEU 107 Ca 0.20 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 2e9a s LEU 107 Cb -0.16 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2e9a s LEU 107 CO 0.09 0.31 -0.01 -0.13 -1.32 0.00 0.00 176.35 175.29 2e9a s ARG 108 N -0.43 0.11 -0.14 1.98 0.52 -0.69 -4.44 118.95 115.85 2e9a s ARG 108 Ca 0.11 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 55.09 2e9a s ARG 108 Cb -0.12 0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.36 2e9a s ARG 108 CO 0.02 -0.02 -0.03 0.42 0.02 0.00 0.00 175.30 175.70 2e9a s ILE 109 N -0.49 3.94 0.05 1.52 -1.09 -1.26 -1.11 121.20 122.75 2e9a s ILE 109 Ca -0.05 -0.35 0.07 0.00 -2.23 0.00 0.00 60.65 58.09 2e9a s ILE 109 Cb -0.03 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2e9a s ILE 109 CO -0.00 0.51 -0.18 0.27 -1.23 0.00 0.00 174.94 174.31 2e9a s ILE 110 N 0.14 2.83 -1.55 2.92 -4.36 -0.11 -4.92 121.20 116.16 2e9a s ILE 110 Ca -0.01 -1.19 0.00 0.00 -0.26 0.00 0.00 60.65 59.19 2e9a s ILE 110 Cb -0.14 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.37 2e9a s ILE 110 CO 0.03 0.32 0.00 0.61 0.24 0.00 0.00 174.94 176.14 2e9a n GLY 111 N 1.49 0.86 3.47 6.27 0.00 -1.26 -0.15 105.19 115.88 2e9a n GLY 111 Ca -0.16 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.23 2e9a n GLY 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e9a s ASP 112 N -0.53 6.17 0.00 1.61 2.15 -0.24 -4.82 116.67 121.02 2e9a s ASP 112 Ca 0.00 -0.87 0.19 0.00 0.43 0.00 0.00 52.55 52.30 2e9a s ASP 112 Cb 0.00 -2.45 0.23 0.00 -0.30 0.00 0.00 42.92 40.40 2e9a s ASP 112 CO 0.00 -1.52 1.17 0.35 -0.17 0.00 0.00 175.17 175.00 2e9a n THR 113 N 6.02 0.21 0.28 1.71 -2.24 -1.26 -4.54 114.28 114.46 2e9a n THR 113 Ca -0.02 -0.61 0.15 0.00 -2.27 0.00 0.00 64.05 61.30 2e9a n THR 113 Cb 0.46 1.20 0.83 0.00 -2.10 0.00 0.00 70.33 70.72 2e9a n THR 113 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e9a h SER 114 N 3.65 0.00 -0.07 3.42 4.64 -1.99 -1.57 113.55 121.63 2e9a h SER 114 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e9a h SER 114 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2e9a h SER 114 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2e9a n ARG 115 N -2.69 0.79 -1.15 4.77 1.74 -1.26 -4.99 116.66 113.87 2e9a n ARG 115 Ca -0.02 -1.20 -0.30 0.00 -0.77 0.00 0.00 57.85 55.56 2e9a n ARG 115 Cb 0.21 -1.16 0.12 0.00 -1.02 0.00 0.00 32.46 30.61 2e9a n ARG 115 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2e9a s PHE 116 N -0.74 2.32 0.57 -1.55 0.40 -0.59 -4.95 117.98 113.44 2e9a s PHE 116 Ca 0.11 1.45 -0.19 0.00 -0.60 0.00 0.00 56.93 57.71 2e9a s PHE 116 Cb 0.07 -3.13 -0.05 0.00 0.51 0.00 0.00 43.02 40.43 2e9a s PHE 116 CO 0.10 -2.22 1.13 0.54 0.70 0.00 0.00 175.22 175.47 2e9a s ASN 117 N -3.29 5.57 0.46 1.36 2.20 -1.26 -4.78 114.94 115.20 2e9a s ASN 117 Ca 0.63 2.16 0.22 0.00 -0.94 0.00 0.00 52.86 54.93 2e9a s ASN 117 Cb -0.18 -2.58 1.22 0.00 -2.00 0.00 0.00 41.25 37.71 2e9a s ASN 117 CO 0.57 -1.32 1.87 0.77 -2.94 0.00 0.00 177.10 176.05 2e9a h SER 118 N 0.96 0.27 -0.33 3.54 4.64 -1.96 -1.29 113.55 119.39 2e9a h SER 118 Ca -0.49 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2e9a h SER 118 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2e9a h SER 118 CO 0.56 0.10 0.01 -0.09 -0.87 0.00 0.00 176.83 176.54 2e9a h ARG 119 N 0.27 0.58 -0.56 4.77 2.43 -1.99 0.15 114.38 120.03 2e9a h ARG 119 Ca 0.45 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2e9a h ARG 119 Cb 1.34 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2e9a h ARG 119 CO -0.13 0.70 0.14 1.25 -1.51 0.00 0.00 179.97 180.42 2e9a h LEU 120 N 0.38 0.85 -0.71 3.80 5.85 -1.63 0.07 115.31 123.91 2e9a h LEU 120 Ca 0.09 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2e9a h LEU 120 Cb 0.44 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2e9a h LEU 120 CO 0.02 0.86 0.46 1.56 -0.34 0.00 0.00 178.44 181.00 2e9a h GLN 121 N 0.79 0.91 -0.49 1.25 4.20 -1.19 0.21 115.11 120.79 2e9a h GLN 121 Ca 0.18 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2e9a h GLN 121 Cb 0.34 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2e9a h GLN 121 CO 0.00 0.60 0.15 1.49 -0.67 0.00 0.00 178.83 180.41 2e9a h GLU 122 N 0.94 0.76 -0.83 1.46 4.57 -0.05 -1.12 114.58 120.31 2e9a h GLU 122 Ca 0.27 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2e9a h GLU 122 Cb -0.07 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 2e9a h GLU 122 CO -0.07 0.71 0.54 0.00 -1.18 0.00 0.00 179.01 179.01 2e9a h ARG 123 N 0.65 1.10 -0.08 1.92 2.47 -0.15 0.11 114.38 120.40 2e9a h ARG 123 Ca 0.16 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2e9a h ARG 123 Cb 0.27 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2e9a h ARG 123 CO -0.00 0.74 0.04 0.82 0.56 0.00 0.00 179.97 182.12 2e9a h ILE 124 N 1.13 1.12 -0.78 2.04 2.04 -0.36 -0.53 117.51 122.16 2e9a h ILE 124 Ca 0.30 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2e9a h ILE 124 Cb -0.12 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2e9a h ILE 124 CO -0.06 0.10 0.48 -0.09 0.00 0.00 0.00 178.15 178.58 2e9a h ARG 125 N -0.00 0.89 -0.30 2.37 2.43 -0.69 -0.47 114.38 118.60 2e9a h ARG 125 Ca 0.03 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 2e9a h ARG 125 Cb 0.13 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2e9a h ARG 125 CO -0.00 0.59 -0.53 0.87 -1.51 0.00 0.00 179.97 179.39 2e9a h LYS 126 N 0.91 0.89 -0.51 0.20 1.57 -0.83 -0.46 116.57 118.36 2e9a h LYS 126 Ca 0.33 -0.55 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2e9a h LYS 126 Cb 0.09 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2e9a h LYS 126 CO -0.14 1.19 0.26 0.77 -0.57 0.00 0.00 179.45 180.96 2e9a h SER 127 N 0.69 0.65 0.01 0.86 0.02 -0.87 0.31 113.55 115.21 2e9a h SER 127 Ca 0.02 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2e9a h SER 127 Cb 1.14 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2e9a h SER 127 CO 0.12 0.57 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.04 2e9a h GLU 128 N 0.67 -0.02 -0.36 3.45 5.08 -1.02 -2.77 114.58 119.61 2e9a h GLU 128 Ca 0.18 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2e9a h GLU 128 Cb 0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2e9a h GLU 128 CO -0.03 0.08 0.03 0.00 -1.00 0.00 0.00 179.01 178.09 2e9a h ALA 129 N 0.87 0.35 -0.67 3.43 0.00 -0.69 -0.62 119.26 121.93 2e9a h ALA 129 Ca -0.00 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2e9a h ALA 129 Cb 0.11 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2e9a h ALA 129 CO 0.00 -0.37 0.18 1.25 0.00 0.00 0.00 179.25 180.31 2e9a h LEU 130 N 0.14 0.07 -2.17 0.00 5.85 -0.35 -2.88 115.31 115.98 2e9a h LEU 130 Ca 0.17 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2e9a h LEU 130 Cb 0.23 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2e9a h LEU 130 CO -0.27 0.02 0.00 0.35 -0.34 0.00 0.00 178.44 178.20 2e9a n THR 131 N -5.11 0.30 -0.29 1.05 -2.24 -0.96 -4.60 114.28 102.43 2e9a n THR 131 Ca 0.11 -0.65 0.11 0.00 -2.27 0.00 0.00 64.05 61.35 2e9a n THR 131 Cb 0.38 1.19 0.34 0.00 -2.10 0.00 0.00 70.33 70.14 2e9a n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e9a h ALA 132 N 4.60 1.75 -0.00 6.98 0.00 -0.89 -0.40 119.26 131.31 2e9a h ALA 132 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2e9a h ALA 132 Cb 0.99 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2e9a h ALA 132 CO 0.00 0.01 -0.02 0.41 0.00 0.00 0.00 179.25 179.65 2e9a n GLY 133 N -1.41 -0.79 3.73 0.00 0.00 -1.26 -4.89 105.19 100.56 2e9a n GLY 133 Ca 0.17 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2e9a n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e9a s ASN 134 N -2.13 4.53 0.00 1.61 0.01 -0.16 -4.94 114.94 113.87 2e9a s ASN 134 Ca 0.41 2.39 0.03 0.00 -0.71 0.00 0.00 52.86 54.98 2e9a s ASN 134 Cb 0.21 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 39.32 2e9a s ASN 134 CO 0.39 -2.04 0.71 0.35 -1.51 0.00 0.00 177.10 175.00 2e9a n THR 135 N -2.32 0.23 0.00 1.60 -2.24 -1.25 -4.72 114.28 105.57 2e9a n THR 135 Ca 0.14 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2e9a n THR 135 Cb 0.50 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2e9a n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e9a n GLY 136 N 0.10 0.89 3.75 3.38 0.00 0.04 -4.98 105.19 108.38 2e9a n GLY 136 Ca 0.02 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2e9a n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e9a s LEU 137 N 0.00 4.51 -0.28 0.99 2.96 -1.24 -4.75 118.68 120.87 2e9a s LEU 137 Ca 0.00 2.27 -0.13 0.00 -0.22 0.00 0.00 54.13 56.04 2e9a s LEU 137 Cb 0.00 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2e9a s LEU 137 CO 0.00 -0.24 0.31 -0.89 -1.32 0.00 0.00 176.35 174.20 2e9a s THR 138 N -0.74 5.22 -0.30 3.68 2.01 -0.71 -0.09 115.64 124.71 2e9a s THR 138 Ca 0.48 0.40 -0.08 0.00 0.31 0.00 0.00 61.69 62.79 2e9a s THR 138 Cb -0.32 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2e9a s THR 138 CO 0.40 0.18 0.11 -0.22 -0.69 0.00 0.00 174.62 174.40 2e9a s LEU 139 N 1.96 3.98 -0.26 4.42 2.96 0.14 -1.88 118.68 130.00 2e9a s LEU 139 Ca 0.12 -0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 53.30 2e9a s LEU 139 Cb -0.16 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2e9a s LEU 139 CO 0.10 -0.20 0.12 0.20 -1.32 0.00 0.00 176.35 175.26 2e9a s ASN 140 N 1.55 5.51 -0.30 3.68 0.01 0.19 -1.70 114.94 123.88 2e9a s ASN 140 Ca 0.03 -0.12 -0.10 0.00 -0.71 0.00 0.00 52.86 51.97 2e9a s ASN 140 Cb -0.17 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2e9a s ASN 140 CO 0.04 -0.04 0.15 -0.63 -1.51 0.00 0.00 177.10 175.12 2e9a s ILE 141 N 1.65 4.75 -0.27 0.60 -1.09 -0.27 -0.37 121.20 126.20 2e9a s ILE 141 Ca 0.07 -0.25 -0.23 0.00 -2.23 0.00 0.00 60.65 58.00 2e9a s ILE 141 Cb -0.15 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 2e9a s ILE 141 CO 0.07 0.14 0.78 0.00 -1.23 0.00 0.00 174.94 174.69 2e9a s ALA 142 N 1.65 3.59 -0.13 9.38 0.00 0.39 -0.93 121.76 135.71 2e9a s ALA 142 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2e9a s ALA 142 Cb -0.17 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.72 2e9a s ALA 142 CO 0.07 -1.02 -0.16 0.00 0.00 0.00 0.00 175.76 174.65 2e9a s ALA 143 N 2.83 1.87 -1.39 0.00 0.00 0.79 -4.40 121.76 121.46 2e9a s ALA 143 Ca 0.32 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 2e9a s ALA 143 Cb -0.15 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.06 2e9a s ALA 143 CO 0.10 -0.17 0.72 -1.71 0.00 0.00 0.00 175.76 174.69 2e9a n ASN 144 N 4.36 -1.91 -4.71 0.00 5.15 -1.26 -3.46 115.26 113.44 2e9a n ASN 144 Ca -0.19 -0.85 -0.30 0.00 -0.60 0.00 0.00 54.58 52.64 2e9a n ASN 144 Cb 0.51 -3.80 -0.08 0.00 -0.53 0.00 0.00 39.78 35.88 2e9a n ASN 144 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2e9a s TYR 145 N -3.63 3.04 -0.09 1.20 6.14 -1.26 -1.08 117.35 121.68 2e9a s TYR 145 Ca 0.18 0.00 -0.12 0.00 0.64 0.00 0.00 57.07 57.77 2e9a s TYR 145 Cb -0.09 -1.56 0.03 0.00 0.42 0.00 0.00 41.96 40.76 2e9a s TYR 145 CO 0.83 0.49 0.31 0.20 0.64 0.00 0.00 175.55 178.02 2e9a s GLY 146 N -2.31 -0.21 0.25 8.97 0.00 -1.26 -4.91 107.32 107.84 2e9a s GLY 146 Ca 0.27 0.75 -0.05 0.00 0.00 0.00 0.00 44.72 45.69 2e9a s GLY 146 CO 0.19 0.61 1.81 -1.33 0.00 0.00 0.00 173.10 174.38 2e9a h GLY 147 N 5.25 1.13 0.95 0.20 0.00 0.09 -1.36 103.07 109.33 2e9a h GLY 147 Ca -0.27 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.34 2e9a h GLY 147 CO 0.33 0.58 -0.24 3.21 0.00 0.00 0.00 176.54 180.42 2e9a h ARG 148 N 1.03 0.67 -0.43 4.80 3.08 -1.82 -2.33 114.38 119.38 2e9a h ARG 148 Ca 0.24 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 60.00 2e9a h ARG 148 Cb 0.22 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2e9a h ARG 148 CO -0.02 0.94 0.16 2.35 -1.07 0.00 0.00 179.97 182.33 2e9a h TRP 149 N 0.42 0.29 -0.28 3.04 7.01 -1.90 0.18 115.95 124.71 2e9a h TRP 149 Ca 0.05 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.13 2e9a h TRP 149 Cb 0.79 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.74 2e9a h TRP 149 CO 0.07 0.12 -0.03 0.22 -2.79 0.00 0.00 178.44 176.03 2e9a h ASP 150 N 0.34 -0.17 -0.64 2.65 1.82 -1.18 0.65 116.42 119.89 2e9a h ASP 150 Ca 0.20 0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.88 2e9a h ASP 150 Cb 0.18 0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.30 2e9a h ASP 150 CO -0.20 -0.05 0.29 0.40 -1.61 0.00 0.00 179.24 178.07 2e9a h ILE 151 N 0.05 1.23 -0.02 2.25 2.04 -0.95 -2.57 117.51 119.53 2e9a h ILE 151 Ca 0.13 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 2e9a h ILE 151 Cb 0.19 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2e9a h ILE 151 CO -0.25 0.27 -0.21 0.58 0.00 0.00 0.00 178.15 178.53 2e9a h VAL 152 N 0.88 1.16 -0.30 1.67 2.07 -0.18 0.15 116.25 121.71 2e9a h VAL 152 Ca 0.22 -0.77 -0.17 0.00 0.82 0.00 0.00 66.70 66.79 2e9a h VAL 152 Cb 0.15 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2e9a h VAL 152 CO -0.02 0.22 -0.48 0.06 0.02 0.00 0.00 177.57 177.37 2e9a h GLN 153 N 0.03 0.83 -0.42 1.57 -0.00 -0.54 -1.37 115.11 115.20 2e9a h GLN 153 Ca 0.00 -0.48 -0.02 0.00 -0.00 0.00 0.00 58.65 58.15 2e9a h GLN 153 Cb 0.40 0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 27.90 2e9a h GLN 153 CO 0.03 1.12 0.17 0.78 -0.00 0.00 0.00 178.83 180.92 2e9a h GLY 154 N 0.81 0.67 0.65 0.06 0.00 -1.01 -2.54 103.07 101.71 2e9a h GLY 154 Ca 0.03 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2e9a h GLY 154 CO 0.11 0.35 0.14 -2.08 0.00 0.00 0.00 176.54 175.06 2e9a h VAL 155 N 0.53 0.88 -0.98 4.60 2.07 -0.80 -1.42 116.25 121.13 2e9a h VAL 155 Ca 0.14 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2e9a h VAL 155 Cb 0.19 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2e9a h VAL 155 CO -0.01 0.06 0.63 0.03 0.02 0.00 0.00 177.57 178.29 2e9a h ARG 156 N 0.30 1.08 -0.39 1.57 3.08 -1.07 0.14 114.38 119.09 2e9a h ARG 156 Ca 0.19 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2e9a h ARG 156 Cb 0.17 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2e9a h ARG 156 CO -0.19 0.71 0.13 1.96 -1.07 0.00 0.00 179.97 181.51 2e9a h GLN 157 N 1.11 0.60 0.00 0.04 4.20 -0.96 -1.74 115.11 118.36 2e9a h GLN 157 Ca 0.44 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.95 2e9a h GLN 157 Cb 0.22 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2e9a h GLN 157 CO -0.19 0.60 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.18 2e9a h LEU 158 N 0.48 0.00 -0.75 1.46 3.38 -0.18 -2.52 115.31 117.19 2e9a h LEU 158 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2e9a h LEU 158 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2e9a h LEU 158 CO -0.01 0.32 -0.32 0.00 0.09 0.00 0.00 178.44 178.53 2e9a h ALA 159 N 1.68 0.92 -0.19 1.53 0.00 -0.31 -2.38 119.26 120.51 2e9a h ALA 159 Ca -0.00 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2e9a h ALA 159 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2e9a h ALA 159 CO 0.04 0.62 0.12 0.93 0.00 0.00 0.00 179.25 180.96 2e9a h GLU 160 N 0.51 0.24 0.00 0.00 4.39 -0.90 0.26 114.58 119.08 2e9a h GLU 160 Ca 0.06 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2e9a h GLU 160 Cb 0.80 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2e9a h GLU 160 CO 0.07 0.16 -0.08 0.87 -1.16 0.00 0.00 179.01 178.87 2e9a h LYS 161 N 0.25 0.00 0.00 2.33 1.57 -1.27 -1.22 116.57 118.22 2e9a h LYS 161 Ca 0.07 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2e9a h LYS 161 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2e9a h LYS 161 CO -0.03 0.08 -0.23 0.28 -0.57 0.00 0.00 179.45 178.97 2e9a h VAL 162 N 0.00 1.64 -0.84 0.50 2.07 -0.86 -1.84 116.25 116.92 2e9a h VAL 162 Ca -0.00 -2.32 0.16 0.00 0.82 0.00 0.00 66.70 65.36 2e9a h VAL 162 Cb 0.26 3.19 -0.10 0.00 -1.52 0.00 0.00 31.29 33.13 2e9a h VAL 162 CO 0.01 0.56 0.39 -0.61 0.02 0.00 0.00 177.57 177.95 2e9a h GLN 163 N -0.98 0.51 -0.53 1.57 4.15 -0.07 0.33 115.11 120.09 2e9a h GLN 163 Ca -0.06 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 2e9a h GLN 163 Cb 1.07 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2e9a h GLN 163 CO -0.03 0.34 0.16 1.96 -1.93 0.00 0.00 178.83 179.33 2e9a h GLN 164 N 0.53 0.82 0.00 1.69 4.20 -1.35 -3.47 115.11 117.53 2e9a h GLN 164 Ca 0.47 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2e9a h GLN 164 Cb 0.74 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2e9a h GLN 164 CO -0.41 0.76 0.00 0.41 -0.67 0.00 0.00 178.83 178.92 2e9a n GLY 165 N -0.68 1.11 1.48 3.46 0.00 0.10 -5.00 105.19 105.66 2e9a n GLY 165 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2e9a n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e9a n ASN 166 N 0.00 3.44 -3.64 1.61 4.13 -0.72 -4.78 115.26 115.29 2e9a n ASN 166 Ca 0.00 -2.70 -0.04 0.00 1.68 0.00 0.00 54.58 53.52 2e9a n ASN 166 Cb 0.00 -0.65 -0.05 0.00 -1.54 0.00 0.00 39.78 37.54 2e9a n ASN 166 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2e9a s LEU 167 N -1.62 -1.04 -0.15 3.41 2.96 -1.02 -4.89 118.68 116.33 2e9a s LEU 167 Ca 0.29 1.53 -0.17 0.00 -0.22 0.00 0.00 54.13 55.56 2e9a s LEU 167 Cb 0.24 2.33 -0.04 0.00 0.50 0.00 0.00 46.19 49.22 2e9a s LEU 167 CO 0.07 -0.23 0.44 -1.10 -1.32 0.00 0.00 176.35 174.21 2e9a s GLN 168 N 2.28 4.28 0.26 1.98 -1.52 -1.26 -4.38 119.66 121.30 2e9a s GLN 168 Ca -0.08 0.34 0.05 0.00 -1.95 0.00 0.00 55.36 53.72 2e9a s GLN 168 Cb -0.09 -3.47 0.71 0.00 -0.22 0.00 0.00 33.01 29.94 2e9a s GLN 168 CO -0.19 0.10 1.26 -2.30 -0.25 0.00 0.00 175.29 173.90 2e9a n PRO 169 N 3.93 -0.06 -0.08 2.91 -0.02 -1.26 0.88 135.00 141.30 2e9a n PRO 169 Ca -0.08 1.18 0.03 0.00 -2.02 0.00 0.00 63.50 62.61 2e9a n PRO 169 Cb 0.51 -1.92 0.10 0.00 -0.02 0.00 0.00 33.50 32.17 2e9a n PRO 169 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2e9a n ASP 170 N -5.07 0.91 -0.10 2.55 5.68 -1.26 -2.85 116.55 116.41 2e9a n ASP 170 Ca 0.21 -1.97 0.12 0.00 -0.50 0.00 0.00 54.79 52.64 2e9a n ASP 170 Cb 0.70 -0.11 0.17 0.00 -1.14 0.00 0.00 41.12 40.74 2e9a n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2e9a n GLN 171 N -0.02 0.30 -2.52 0.11 6.02 0.25 -4.88 117.38 116.65 2e9a n GLN 171 Ca 0.06 -0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.42 2e9a n GLN 171 Cb 0.15 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2e9a n GLN 171 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2e9a s ILE 172 N -2.84 4.41 0.22 5.09 1.01 -1.13 -4.98 121.20 122.98 2e9a s ILE 172 Ca 0.14 1.72 0.03 0.00 0.00 0.00 0.00 60.65 62.54 2e9a s ILE 172 Cb 0.18 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 2e9a s ILE 172 CO 0.68 -0.03 0.11 -0.90 0.00 0.00 0.00 174.94 174.81 2e9a n ASP 173 N 5.38 0.53 -0.12 3.58 5.75 -1.26 -5.03 116.55 125.37 2e9a n ASP 173 Ca 0.11 -2.25 -0.08 0.00 -0.01 0.00 0.00 54.79 52.56 2e9a n ASP 173 Cb 0.47 0.73 0.01 0.00 -1.03 0.00 0.00 41.12 41.29 2e9a n ASP 173 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2e9a h GLU 174 N 0.00 0.48 -0.51 0.11 5.08 -1.99 -1.06 114.58 116.69 2e9a h GLU 174 Ca -0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2e9a h GLU 174 Cb 0.69 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2e9a h GLU 174 CO 0.25 0.32 0.29 1.49 -1.00 0.00 0.00 179.01 180.36 2e9a h GLU 175 N 0.50 0.70 0.09 2.33 4.57 -1.98 0.12 114.58 120.91 2e9a h GLU 175 Ca 0.15 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2e9a h GLU 175 Cb -0.02 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2e9a h GLU 175 CO -0.06 0.53 -0.04 1.98 -1.18 0.00 0.00 179.01 180.25 2e9a h MET 176 N 0.68 -0.11 -0.54 1.92 4.05 -1.88 -2.02 114.93 117.02 2e9a h MET 176 Ca 0.18 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 2e9a h MET 176 Cb 0.03 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 2e9a h MET 176 CO -0.03 -0.01 0.26 1.25 0.23 0.00 0.00 176.91 178.61 2e9a h LEU 177 N -0.20 0.68 -2.05 3.39 5.85 -0.89 -0.34 115.31 121.75 2e9a h LEU 177 Ca -0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2e9a h LEU 177 Cb 0.16 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2e9a h LEU 177 CO 0.02 0.58 -0.06 -1.13 -0.34 0.00 0.00 178.44 177.51 2e9a h ASN 178 N 0.76 0.00 0.60 1.25 -1.24 -0.41 -0.55 115.58 115.98 2e9a h ASN 178 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 2e9a h ASN 178 Cb 0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 2e9a h ASN 178 CO -0.03 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 2e9a n GLN 179 N -4.13 0.21 -0.09 6.67 1.13 -0.14 -3.07 117.38 117.96 2e9a n GLN 179 Ca -0.03 0.07 0.05 0.00 -1.94 0.00 0.00 57.00 55.16 2e9a n GLN 179 Cb 0.15 -1.50 0.10 0.00 0.11 0.00 0.00 30.24 29.09 2e9a n GLN 179 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2e9a n HIS 180 N -1.37 0.13 -4.06 1.08 8.25 -0.22 -4.95 115.22 114.09 2e9a n HIS 180 Ca 0.09 -0.74 -0.31 0.00 -0.26 0.00 0.00 57.72 56.50 2e9a n HIS 180 Cb 0.23 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 2e9a n HIS 180 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2e9a s VAL 181 N -1.94 4.62 0.41 1.59 -7.23 -1.17 -3.86 120.40 112.82 2e9a s VAL 181 Ca 0.19 -0.65 -0.23 0.00 -1.81 0.00 0.00 61.98 59.48 2e9a s VAL 181 Cb 0.16 -3.20 -0.13 0.00 0.56 0.00 0.00 36.38 33.77 2e9a s VAL 181 CO 0.04 0.19 0.61 0.00 -0.31 0.00 0.00 175.10 175.62 2e9a n MET 183 N 0.56 -1.17 0.29 0.00 2.81 -1.26 -4.87 117.12 113.48 2e9a n MET 183 Ca 0.11 0.78 0.19 0.00 -1.81 0.00 0.00 57.70 56.98 2e9a n MET 183 Cb 0.39 -4.89 1.00 0.00 -0.71 0.00 0.00 33.22 29.00 2e9a n MET 183 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2e9a h HIS 184 N 0.00 0.00 -0.01 2.03 -0.00 -1.71 -0.31 115.15 115.15 2e9a h HIS 184 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 2e9a h HIS 184 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 2e9a h HIS 184 CO 0.43 0.00 -0.12 -0.85 -0.00 0.00 0.00 177.93 177.39 2e9a n GLU 185 N -2.89 0.90 -3.49 5.12 0.00 -1.26 -4.90 120.64 114.11 2e9a n GLU 185 Ca -0.02 -0.39 -0.20 0.00 0.00 0.00 0.00 57.16 56.55 2e9a n GLU 185 Cb 0.11 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.03 2e9a n GLU 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2e9a s LEU 186 N -2.37 3.49 0.64 -1.84 1.43 -0.13 -5.08 118.68 114.82 2e9a s LEU 186 Ca 0.31 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 2e9a s LEU 186 Cb 0.20 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2e9a s LEU 186 CO 0.46 -0.62 1.08 0.00 0.23 0.00 0.00 176.35 177.50 2e9a n ALA 187 N -1.58 0.47 -1.77 4.21 0.00 -1.26 -4.90 120.51 115.68 2e9a n ALA 187 Ca 0.03 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2e9a n ALA 187 Cb 0.61 -2.19 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 2e9a n ALA 187 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2e9a s PRO 188 N -3.08 4.02 0.04 0.00 0.02 -1.26 -4.86 135.00 129.88 2e9a s PRO 188 Ca 0.79 2.08 -0.32 0.00 0.02 0.00 0.00 61.00 63.57 2e9a s PRO 188 Cb -0.39 -2.77 -0.11 0.00 0.02 0.00 0.00 34.50 31.25 2e9a s PRO 188 CO 0.44 -0.42 1.87 0.28 -0.33 0.00 0.00 177.00 178.85 2e9a n VAL 189 N 0.18 0.52 -0.08 3.83 0.31 -1.26 -4.34 118.33 117.49 2e9a n VAL 189 Ca 0.03 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.15 2e9a n VAL 189 Cb 0.44 -2.06 -0.15 0.00 -0.91 0.00 0.00 33.84 31.16 2e9a n VAL 189 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2e9a n ASP 190 N 6.32 0.72 -3.74 4.52 8.00 -0.18 -4.22 116.55 127.96 2e9a n ASP 190 Ca 0.20 0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2e9a n ASP 190 Cb 0.35 0.35 -0.14 0.00 -0.02 0.00 0.00 41.12 41.67 2e9a n ASP 190 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2e9a s LEU 191 N -5.94 0.56 -0.15 0.64 2.96 -1.11 -0.85 118.68 114.79 2e9a s LEU 191 Ca -0.14 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2e9a s LEU 191 Cb 0.07 0.59 -0.00 0.00 0.50 0.00 0.00 46.19 47.35 2e9a s LEU 191 CO 0.79 -0.16 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.83 2e9a s VAL 192 N 1.18 2.75 -0.15 1.68 1.01 -0.06 -0.40 120.40 126.40 2e9a s VAL 192 Ca -0.09 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2e9a s VAL 192 Cb -0.10 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2e9a s VAL 192 CO -0.07 0.51 -0.05 -0.63 0.00 0.00 0.00 175.10 174.86 2e9a s ILE 193 N 0.77 3.75 -0.18 2.22 1.01 0.23 -0.64 121.20 128.36 2e9a s ILE 193 Ca -0.06 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2e9a s ILE 193 Cb -0.15 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.71 2e9a s ILE 193 CO 0.01 0.50 -0.14 -0.60 0.00 0.00 0.00 174.94 174.70 2e9a s ARG 194 N 0.34 2.40 0.61 2.79 3.52 -0.53 0.44 118.95 128.53 2e9a s ARG 194 Ca -0.05 -0.74 -0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2e9a s ARG 194 Cb -0.14 -2.34 0.06 0.00 -1.56 0.00 0.00 34.95 30.96 2e9a s ARG 194 CO 0.03 -0.30 0.85 0.95 -0.81 0.00 0.00 175.30 176.03 2e9a s THR 195 N 1.39 2.50 0.00 4.11 -4.23 -0.90 -1.85 115.64 116.67 2e9a s THR 195 Ca 0.03 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2e9a s THR 195 Cb -0.14 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2e9a s THR 195 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2e9a n GLY 196 N -2.52 0.90 0.00 3.99 0.00 0.14 -3.88 105.19 103.83 2e9a n GLY 196 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2e9a n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e9a n GLY 197 N -2.00 2.70 3.81 -0.02 0.00 -1.04 -4.85 105.19 103.79 2e9a n GLY 197 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2e9a n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e9a s GLU 198 N -0.16 4.11 -0.72 1.61 0.41 -1.26 -4.90 118.70 117.78 2e9a s GLU 198 Ca 0.00 1.23 0.03 0.00 -0.41 0.00 0.00 54.97 55.83 2e9a s GLU 198 Cb 0.00 -2.21 0.31 0.00 -1.78 0.00 0.00 34.13 30.45 2e9a s GLU 198 CO 0.00 -0.15 1.12 0.72 -0.49 0.00 0.00 175.26 176.46 2e9a n HIS 199 N -0.64 3.56 -3.82 1.61 8.25 -1.26 -4.89 115.22 118.03 2e9a n HIS 199 Ca 0.07 -3.63 -0.11 0.00 -0.26 0.00 0.00 57.72 53.79 2e9a n HIS 199 Cb 0.53 -0.71 -0.08 0.00 1.12 0.00 0.00 29.99 30.85 2e9a n HIS 199 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2e9a s ARG 200 N -3.36 0.71 0.26 -0.41 0.52 -1.26 -5.04 118.95 110.37 2e9a s ARG 200 Ca 0.43 -0.58 0.19 0.00 -0.52 0.00 0.00 55.73 55.26 2e9a s ARG 200 Cb 0.21 0.30 0.08 0.00 0.52 0.00 0.00 34.95 36.06 2e9a s ARG 200 CO -0.09 -0.21 1.27 0.82 0.02 0.00 0.00 175.30 177.12 2e9a h ILE 201 N 3.45 0.40 -6.52 1.52 1.08 -1.96 -3.48 117.51 111.99 2e9a h ILE 201 Ca -0.32 -1.62 -0.51 0.00 -0.39 0.00 0.00 64.86 62.02 2e9a h ILE 201 Cb 1.19 2.05 -0.09 0.00 -3.07 0.00 0.00 36.82 36.90 2e9a h ILE 201 CO 0.47 0.23 -0.84 -1.20 -0.69 0.00 0.00 178.15 176.11 2e9a n SER 202 N -3.01 -2.11 -2.67 1.72 7.64 -1.26 -1.43 113.62 112.50 2e9a n SER 202 Ca -0.00 -0.96 -0.21 0.00 1.01 0.00 0.00 58.87 58.71 2e9a n SER 202 Cb 0.67 -3.17 0.01 0.00 -1.01 0.00 0.00 64.21 60.71 2e9a n SER 202 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2e9a n ASN 203 N -2.86 -5.75 -0.85 6.43 5.15 -1.26 -4.95 115.26 111.18 2e9a n ASN 203 Ca -0.12 -0.11 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 2e9a n ASN 203 Cb 0.60 -4.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.11 2e9a n ASN 203 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2e9a n PHE 204 N -4.15 0.00 -1.78 1.20 7.35 -0.52 -0.02 117.46 119.54 2e9a n PHE 204 Ca -0.18 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.10 2e9a n PHE 204 Cb 0.65 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.47 2e9a n PHE 204 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2e9a s LEU 205 N 0.00 4.34 0.13 -2.13 1.43 -1.26 -2.14 118.68 119.05 2e9a s LEU 205 Ca 0.00 2.98 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 2e9a s LEU 205 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2e9a s LEU 205 CO 0.00 -0.91 0.00 0.18 0.23 0.00 0.00 176.35 175.85 2e9a n LEU 206 N 1.70 0.91 -0.17 1.79 4.77 -1.26 -4.64 117.00 120.10 2e9a n LEU 206 Ca 0.06 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2e9a n LEU 206 Cb 0.38 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2e9a n LEU 206 CO 0.64 -0.75 1.04 -0.25 -1.33 0.00 0.00 177.39 176.73 2e9a h TRP 207 N 0.00 0.51 0.00 -1.77 2.91 -1.91 -2.69 115.95 113.00 2e9a h TRP 207 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2e9a h TRP 207 Cb 0.01 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.51 2e9a h TRP 207 CO 0.00 0.26 0.00 1.96 -1.03 0.00 0.00 178.44 179.63 2e9a h GLN 208 N 0.54 0.00 -0.49 2.65 7.50 -1.95 -3.14 115.11 120.22 2e9a h GLN 208 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2e9a h GLN 208 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 2e9a h GLN 208 CO -0.14 0.00 0.00 0.44 -1.50 0.00 0.00 178.83 177.63 2e9a n ILE 209 N -2.63 2.06 -0.30 2.54 -5.35 -1.01 -4.34 119.36 110.33 2e9a n ILE 209 Ca -0.00 -1.40 0.17 0.00 -0.27 0.00 0.00 62.75 61.24 2e9a n ILE 209 Cb 0.16 -0.01 0.43 0.00 -1.74 0.00 0.00 39.64 38.48 2e9a n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2e9a h ALA 210 N 3.21 1.98 0.00 -1.28 0.00 -1.65 -2.26 119.26 119.27 2e9a h ALA 210 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2e9a h ALA 210 Cb 1.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2e9a h ALA 210 CO 0.26 -0.32 -0.00 0.66 0.00 0.00 0.00 179.25 179.85 2e9a n TYR 211 N -4.63 0.00 -2.67 0.00 4.01 -1.26 -5.05 117.16 107.56 2e9a n TYR 211 Ca 0.22 -0.67 -0.36 0.00 -0.16 0.00 0.00 57.90 56.93 2e9a n TYR 211 Cb 0.67 -0.08 -0.05 0.00 -0.31 0.00 0.00 39.34 39.56 2e9a n TYR 211 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e9a s ALA 212 N -1.65 3.08 0.28 -0.72 0.00 -0.85 -4.97 121.76 116.93 2e9a s ALA 212 Ca 0.11 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 2e9a s ALA 212 Cb 0.10 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 2e9a s ALA 212 CO 0.01 -0.04 1.01 -2.00 0.00 0.00 0.00 175.76 174.74 2e9a s GLU 213 N -2.62 4.68 -0.17 0.00 2.56 -0.03 -4.89 118.70 118.23 2e9a s GLU 213 Ca 0.58 1.59 -0.01 0.00 0.00 0.00 0.00 54.97 57.13 2e9a s GLU 213 Cb -0.17 -3.12 -0.00 0.00 2.00 0.00 0.00 34.13 32.84 2e9a s GLU 213 CO 0.22 0.31 -0.13 -0.51 -0.56 0.00 0.00 175.26 174.59 2e9a s LEU 214 N -1.53 2.54 -0.19 2.70 1.43 -1.26 -0.88 118.68 121.48 2e9a s LEU 214 Ca 0.45 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2e9a s LEU 214 Cb -0.27 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2e9a s LEU 214 CO 0.34 0.06 -0.15 -0.47 0.23 0.00 0.00 176.35 176.36 2e9a s TYR 215 N 0.98 2.62 -0.14 0.29 6.14 0.18 -4.97 117.35 122.45 2e9a s TYR 215 Ca -0.02 -1.64 -0.04 0.00 0.64 0.00 0.00 57.07 56.01 2e9a s TYR 215 Cb -0.15 -1.78 -0.03 0.00 0.42 0.00 0.00 41.96 40.42 2e9a s TYR 215 CO -0.02 -0.77 -0.01 -0.06 0.64 0.00 0.00 175.55 175.33 2e9a s PHE 216 N 1.33 3.10 -0.01 4.97 0.08 -1.26 -1.45 117.98 124.75 2e9a s PHE 216 Ca 0.01 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 56.98 2e9a s PHE 216 Cb -0.15 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2e9a s PHE 216 CO -0.10 0.12 -0.08 -0.08 -0.10 0.00 0.00 175.22 174.97 2e9a s THR 217 N 0.08 0.66 -1.07 0.64 -1.32 -0.77 -4.98 115.64 108.88 2e9a s THR 217 Ca 0.01 -0.37 0.22 0.00 -1.21 0.00 0.00 61.69 60.35 2e9a s THR 217 Cb -0.13 -0.55 0.22 0.00 -1.51 0.00 0.00 72.50 70.52 2e9a s THR 217 CO 0.02 0.18 1.71 0.47 -2.21 0.00 0.00 174.62 174.79 2e9a n ASP 218 N 2.86 0.00 -4.72 8.08 8.00 -1.26 -2.35 116.55 127.15 2e9a n ASP 218 Ca -0.13 0.41 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 2e9a n ASP 218 Cb 0.57 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2e9a n ASP 218 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2e9a n VAL 219 N -1.46 0.42 -2.51 2.53 0.31 -1.26 -4.13 118.33 112.22 2e9a n VAL 219 Ca 0.06 -0.11 -0.39 0.00 -0.01 0.00 0.00 64.34 63.90 2e9a n VAL 219 Cb 0.25 -1.92 -0.04 0.00 -0.91 0.00 0.00 33.84 31.22 2e9a n VAL 219 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2e9a s LEU 220 N 0.49 4.43 0.29 7.52 1.43 -1.26 0.28 118.68 131.86 2e9a s LEU 220 Ca 0.71 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 2e9a s LEU 220 Cb -0.52 -3.80 0.67 0.00 0.03 0.00 0.00 46.19 42.57 2e9a s LEU 220 CO 0.40 -0.23 1.61 -0.25 0.23 0.00 0.00 176.35 178.11 2e9a h TRP 221 N 3.44 0.11 -0.39 0.29 2.91 -1.46 0.99 115.95 121.84 2e9a h TRP 221 Ca -0.47 0.06 0.07 0.00 1.13 0.00 0.00 58.89 59.67 2e9a h TRP 221 Cb 1.21 0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.94 2e9a h TRP 221 CO 0.59 -0.31 0.26 -1.35 -1.03 0.00 0.00 178.44 176.60 2e9a h PRO 222 N 0.10 0.23 0.00 2.65 0.11 -1.84 -1.63 132.00 131.62 2e9a h PRO 222 Ca 0.54 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2e9a h PRO 222 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2e9a h PRO 222 CO -0.76 0.15 -0.43 -0.25 -0.21 0.00 0.00 178.00 176.51 2e9a n ASP 223 N -4.47 0.43 -4.66 -2.05 8.00 0.30 -4.75 116.55 109.35 2e9a n ASP 223 Ca 0.05 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 2e9a n ASP 223 Cb 0.29 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 2e9a n ASP 223 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2e9a s PHE 224 N -3.01 2.00 0.00 1.24 5.36 -0.61 -4.94 117.98 118.01 2e9a s PHE 224 Ca 0.11 0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 2e9a s PHE 224 Cb 0.18 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 2e9a s PHE 224 CO 0.67 -3.77 0.00 -0.40 -1.46 0.00 0.00 175.22 170.26 2e9a n ASP 225 N 7.18 1.14 -0.35 6.13 5.68 -1.26 -4.89 116.55 130.17 2e9a n ASP 225 Ca 0.17 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 2e9a n ASP 225 Cb 0.43 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.57 2e9a n ASP 225 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2e9a h GLU 226 N 0.00 1.20 -0.32 0.11 3.07 -1.92 -1.19 114.58 115.54 2e9a h GLU 226 Ca 0.00 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 2e9a h GLU 226 Cb 0.00 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 2e9a h GLU 226 CO 0.00 0.80 -0.06 0.37 -1.40 0.00 0.00 179.01 178.72 2e9a h GLN 227 N 1.24 0.60 -0.68 2.33 4.15 -1.97 0.15 115.11 120.92 2e9a h GLN 227 Ca 0.38 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 2e9a h GLN 227 Cb -0.01 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2e9a h GLN 227 CO -0.11 0.77 0.35 -0.44 -1.93 0.00 0.00 178.83 177.46 2e9a h ASP 228 N 0.38 0.88 0.22 -0.69 3.32 -1.83 0.24 116.42 118.93 2e9a h ASP 228 Ca 0.08 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2e9a h ASP 228 Cb 0.54 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2e9a h ASP 228 CO 0.03 0.75 -0.10 0.15 -1.72 0.00 0.00 179.24 178.34 2e9a h PHE 229 N 0.94 -0.27 -0.98 4.55 3.04 -1.01 -1.75 116.94 121.47 2e9a h PHE 229 Ca 0.24 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.23 2e9a h PHE 229 Cb 0.09 0.09 -0.06 0.00 2.56 0.00 0.00 35.95 38.62 2e9a h PHE 229 CO 0.00 -0.07 0.64 1.49 -2.02 0.00 0.00 178.31 178.35 2e9a h GLU 230 N -0.42 1.14 -0.30 1.11 4.81 -0.83 0.30 114.58 120.39 2e9a h GLU 230 Ca -0.03 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2e9a h GLU 230 Cb 0.32 -0.26 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 2e9a h GLU 230 CO 0.05 0.76 -0.16 0.78 -0.73 0.00 0.00 179.01 179.70 2e9a h GLY 231 N 1.18 0.07 1.01 1.92 0.00 -0.57 0.63 103.07 107.31 2e9a h GLY 231 Ca 0.41 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 2e9a h GLY 231 CO -0.15 -0.17 0.42 0.00 0.00 0.00 0.00 176.54 176.64 2e9a h ALA 232 N 1.10 0.92 -0.71 3.60 0.00 -0.34 0.70 119.26 124.54 2e9a h ALA 232 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2e9a h ALA 232 Cb 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2e9a h ALA 232 CO -0.38 0.40 0.33 -0.07 0.00 0.00 0.00 179.25 179.53 2e9a h LEU 233 N 0.98 0.92 -0.73 0.00 3.38 0.08 0.11 115.31 120.05 2e9a h LEU 233 Ca 0.26 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2e9a h LEU 233 Cb -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2e9a h LEU 233 CO -0.05 0.79 0.17 0.78 0.09 0.00 0.00 178.44 180.22 2e9a h ASN 234 N 1.01 1.08 -0.28 -0.43 2.35 0.12 0.21 115.58 119.64 2e9a h ASN 234 Ca 0.24 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2e9a h ASN 234 Cb 0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2e9a h ASN 234 CO -0.03 1.03 0.18 0.00 -1.65 0.00 0.00 177.43 176.96 2e9a h ALA 235 N 1.10 0.35 -0.09 -0.83 0.00 -0.21 0.18 119.26 119.76 2e9a h ALA 235 Ca 0.22 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2e9a h ALA 235 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2e9a h ALA 235 CO 0.00 -0.17 -0.06 0.35 0.00 0.00 0.00 179.25 179.38 2e9a h PHE 236 N 0.37 -0.13 0.42 0.00 3.57 -0.21 -0.62 116.94 120.33 2e9a h PHE 236 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2e9a h PHE 236 Cb -0.02 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2e9a h PHE 236 CO -0.05 -0.09 -0.40 0.00 -2.23 0.00 0.00 178.31 175.53 2e9a h ALA 237 N 1.02 -0.89 -0.54 2.41 0.00 -0.12 0.60 119.26 121.73 2e9a h ALA 237 Ca 0.06 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2e9a h ALA 237 Cb 0.14 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2e9a h ALA 237 CO -0.13 -1.04 0.26 -0.91 0.00 0.00 0.00 179.25 177.43 2e9a h ASN 238 N -0.84 0.34 -0.10 0.00 2.35 -0.61 -2.65 115.58 114.07 2e9a h ASN 238 Ca -0.04 0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 2e9a h ASN 238 Cb 0.74 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2e9a h ASN 238 CO -0.05 0.23 -0.31 0.03 -1.65 0.00 0.00 177.43 175.67 2e9a h ARG 239 N 0.49 0.57 -0.18 0.81 3.08 -1.02 -2.44 114.38 115.69 2e9a h ARG 239 Ca 0.25 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2e9a h ARG 239 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2e9a h ARG 239 CO -0.20 0.82 0.12 1.49 -1.07 0.00 0.00 179.97 181.13 2e9a h GLU 240 N 0.49 0.12 0.00 0.04 4.57 -0.53 -2.93 114.58 116.34 2e9a h GLU 240 Ca 0.06 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2e9a h GLU 240 Cb 0.79 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2e9a h GLU 240 CO 0.06 0.08 -0.00 0.00 -1.18 0.00 0.00 179.01 177.97 2e9a h ARG 241 N 0.12 -0.01 0.00 1.92 2.47 -1.21 -3.51 114.38 114.16 2e9a h ARG 241 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2e9a h ARG 241 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2e9a h ARG 241 CO -0.01 0.82 0.00 -2.13 0.56 0.00 0.00 179.97 179.21