#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc1 s ILE 2 N 0.00 1.81 -0.20 0.53 -4.36 -0.93 -4.95 121.20 113.10 1xc1 s ILE 2 Ca 0.00 -1.83 -0.04 0.00 -0.26 0.00 0.00 60.65 58.53 1xc1 s ILE 2 Cb 0.00 -1.78 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1xc1 s ILE 2 CO 0.00 -0.24 -0.05 -0.89 0.24 0.00 0.00 174.94 174.00 1xc1 s THR 3 N -1.81 3.48 -0.24 8.37 2.01 -1.26 -1.39 115.64 124.80 1xc1 s THR 3 Ca 0.13 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 1xc1 s THR 3 Cb -0.07 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 1xc1 s THR 3 CO 0.06 0.44 0.03 -0.69 -0.69 0.00 0.00 174.62 173.77 1xc1 s VAL 4 N 1.13 3.94 -0.40 3.82 1.01 0.85 -0.13 120.40 130.62 1xc1 s VAL 4 Ca 0.02 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 1xc1 s VAL 4 Cb -0.15 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1xc1 s VAL 4 CO -0.00 0.37 0.96 -0.31 0.00 0.00 0.00 175.10 176.11 1xc1 s TYR 5 N 1.56 3.01 -0.37 5.22 1.51 0.48 -1.10 117.35 127.66 1xc1 s TYR 5 Ca 0.06 0.69 -0.07 0.00 -1.01 0.00 0.00 57.07 56.74 1xc1 s TYR 5 Cb -0.15 -3.82 0.06 0.00 -0.11 0.00 0.00 41.96 37.93 1xc1 s TYR 5 CO 0.01 -0.94 0.17 1.21 -1.11 0.00 0.00 175.55 174.88 1xc1 s ASN 6 N 2.03 5.43 0.00 2.29 2.47 0.61 -0.95 114.94 126.83 1xc1 s ASN 6 Ca 0.39 -1.32 0.25 0.00 0.42 0.00 0.00 52.86 52.60 1xc1 s ASN 6 Cb -0.11 -1.91 0.37 0.00 -1.45 0.00 0.00 41.25 38.15 1xc1 s ASN 6 CO 0.22 -0.41 1.33 0.61 -3.72 0.00 0.00 177.10 175.13 1xc1 n GLY 7 N 4.84 0.09 3.75 1.21 0.00 0.53 -1.71 105.19 113.90 1xc1 n GLY 7 Ca -0.11 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 1xc1 n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xc1 n GLN 8 N 0.16 -0.54 -1.61 1.61 7.27 -1.16 -4.23 117.38 118.88 1xc1 n GLN 8 Ca 0.12 -2.39 -0.47 0.00 0.07 0.00 0.00 57.00 54.33 1xc1 n GLN 8 Cb 0.45 -0.90 -0.04 0.00 2.41 0.00 0.00 30.24 32.16 1xc1 n GLN 8 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1xc1 n HIS 9 N -3.18 1.62 0.06 3.69 -0.00 -1.26 -4.84 115.22 111.31 1xc1 n HIS 9 Ca 0.16 0.58 -0.13 0.00 -0.00 0.00 0.00 57.72 58.34 1xc1 n HIS 9 Cb 0.57 -2.35 -0.08 0.00 -0.00 0.00 0.00 29.99 28.13 1xc1 n HIS 9 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1xc1 h LYS 10 N 3.76 -0.08 -0.00 1.57 3.64 -1.95 0.63 116.57 124.14 1xc1 h LYS 10 Ca -0.44 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 1xc1 h LYS 10 Cb 1.32 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1xc1 h LYS 10 CO 0.73 0.06 -0.40 1.49 -2.27 0.00 0.00 179.45 179.06 1xc1 h GLU 11 N -0.20 0.00 0.66 1.90 4.81 -2.00 -2.07 114.58 117.69 1xc1 h GLU 11 Ca -0.01 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1xc1 h GLU 11 Cb 0.17 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1xc1 h GLU 11 CO 0.01 0.40 -0.32 0.00 -0.73 0.00 0.00 179.01 178.38 1xc1 h ALA 12 N 1.60 -0.98 -0.72 2.92 0.00 -1.87 -2.68 119.26 117.53 1xc1 h ALA 12 Ca -0.00 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.86 1xc1 h ALA 12 Cb 0.71 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 1xc1 h ALA 12 CO 0.05 -0.91 0.22 0.00 0.00 0.00 0.00 179.25 178.61 1xc1 h ALA 13 N -1.36 0.96 -0.59 0.00 0.00 -0.82 -1.77 119.26 115.67 1xc1 h ALA 13 Ca -0.09 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xc1 h ALA 13 Cb 0.68 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1xc1 h ALA 13 CO 0.15 -0.29 0.35 0.37 0.00 0.00 0.00 179.25 179.83 1xc1 h GLN 14 N 0.33 0.81 -0.64 0.00 5.75 -1.41 0.10 115.11 120.05 1xc1 h GLN 14 Ca 0.40 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.81 1xc1 h GLN 14 Cb 0.65 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 1xc1 h GLN 14 CO -0.46 0.59 0.35 0.00 -2.65 0.00 0.00 178.83 176.66 1xc1 h ALA 15 N 1.17 0.83 0.01 3.38 0.00 -0.98 -1.33 119.26 122.35 1xc1 h ALA 15 Ca 0.21 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1xc1 h ALA 15 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1xc1 h ALA 15 CO -0.04 0.35 -0.91 0.28 0.00 0.00 0.00 179.25 178.93 1xc1 h VAL 16 N 0.88 1.55 -0.21 0.00 2.07 -1.22 -2.57 116.25 116.74 1xc1 h VAL 16 Ca 0.23 -2.81 -0.05 0.00 0.82 0.00 0.00 66.70 64.89 1xc1 h VAL 16 Cb 0.05 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1xc1 h VAL 16 CO -0.04 0.81 -0.04 0.00 0.02 0.00 0.00 177.57 178.32 1xc1 h ALA 17 N 0.99 0.29 -0.48 1.67 0.00 -0.84 -2.08 119.26 118.80 1xc1 h ALA 17 Ca -0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1xc1 h ALA 17 Cb 1.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1xc1 h ALA 17 CO 0.13 0.07 0.09 -0.44 0.00 0.00 0.00 179.25 179.10 1xc1 h ASP 18 N 0.14 0.69 -0.58 0.00 3.32 -1.28 -0.88 116.42 117.83 1xc1 h ASP 18 Ca 0.06 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1xc1 h ASP 18 Cb 0.49 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1xc1 h ASP 18 CO 0.02 0.70 0.07 0.00 -1.72 0.00 0.00 179.24 178.31 1xc1 h ALA 19 N 1.39 0.99 -0.42 3.45 0.00 -1.39 -1.33 119.26 121.94 1xc1 h ALA 19 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xc1 h ALA 19 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1xc1 h ALA 19 CO 0.00 0.63 0.22 0.35 0.00 0.00 0.00 179.25 180.46 1xc1 h PHE 20 N 0.94 0.59 -0.07 0.00 3.57 -0.65 -1.95 116.94 119.37 1xc1 h PHE 20 Ca 0.18 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1xc1 h PHE 20 Cb 0.44 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1xc1 h PHE 20 CO 0.03 0.47 -0.25 1.15 -2.23 0.00 0.00 178.31 177.48 1xc1 h THR 21 N 0.55 1.22 -0.08 4.41 2.02 -0.82 -2.04 112.91 118.16 1xc1 h THR 21 Ca 0.15 -1.02 -0.14 0.00 0.77 0.00 0.00 66.41 66.17 1xc1 h THR 21 Cb 0.08 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1xc1 h THR 21 CO -0.02 0.30 -0.59 0.03 0.37 0.00 0.00 175.52 175.61 1xc1 h ARG 22 N 0.12 0.25 0.00 6.66 3.08 -0.79 0.60 114.38 124.30 1xc1 h ARG 22 Ca 0.02 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1xc1 h ARG 22 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1xc1 h ARG 22 CO 0.04 0.77 -0.63 0.00 -1.07 0.00 0.00 179.97 179.07 1xc1 h ALA 23 N 1.20 0.60 0.00 0.04 0.00 -0.98 -3.40 119.26 116.72 1xc1 h ALA 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xc1 h ALA 23 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1xc1 h ALA 23 CO 0.09 0.00 -0.15 0.25 0.00 0.00 0.00 179.25 179.44 1xc1 n THR 24 N -2.24 0.00 -0.92 0.00 -2.24 -0.80 -5.00 114.28 103.06 1xc1 n THR 24 Ca 0.03 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1xc1 n THR 24 Cb 0.46 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1xc1 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xc1 n GLY 25 N 0.49 0.83 3.67 3.38 0.00 0.20 -5.00 105.19 108.76 1xc1 n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1xc1 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xc1 s ILE 26 N -3.26 4.88 0.36 -0.61 1.01 -1.26 -5.00 121.20 117.33 1xc1 s ILE 26 Ca 0.00 1.63 -0.25 0.00 0.00 0.00 0.00 60.65 62.03 1xc1 s ILE 26 Cb 0.00 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 1xc1 s ILE 26 CO 0.00 0.03 1.03 -0.54 0.00 0.00 0.00 174.94 175.46 1xc1 s LYS 27 N 2.14 4.34 -0.09 2.79 1.02 -1.26 -3.81 119.74 124.87 1xc1 s LYS 27 Ca 0.38 1.52 0.03 0.00 0.02 0.00 0.00 55.97 57.92 1xc1 s LYS 27 Cb -0.17 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.44 1xc1 s LYS 27 CO 0.12 0.02 -0.19 0.08 -0.92 0.00 0.00 175.35 174.46 1xc1 s VAL 28 N -1.56 1.66 -0.26 3.17 1.01 -1.26 0.60 120.40 123.76 1xc1 s VAL 28 Ca 0.54 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1xc1 s VAL 28 Cb -0.23 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1xc1 s VAL 28 CO 0.29 0.47 0.05 -0.75 0.00 0.00 0.00 175.10 175.16 1xc1 s LYS 29 N 0.51 3.35 -0.18 2.72 2.20 -0.49 -4.87 119.74 122.98 1xc1 s LYS 29 Ca -0.16 -0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 54.69 1xc1 s LYS 29 Cb -0.17 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 1xc1 s LYS 29 CO 0.06 -0.29 0.10 -0.51 -0.36 0.00 0.00 175.35 174.35 1xc1 s LEU 30 N 1.53 4.08 -0.47 5.43 1.43 -1.26 -0.10 118.68 129.32 1xc1 s LEU 30 Ca 0.05 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1xc1 s LEU 30 Cb -0.16 -2.04 0.12 0.00 0.03 0.00 0.00 46.19 44.15 1xc1 s LEU 30 CO 0.01 0.21 0.21 0.21 0.23 0.00 0.00 176.35 177.22 1xc1 s ASN 31 N 0.14 4.57 0.09 2.29 2.47 -0.26 -4.98 114.94 119.27 1xc1 s ASN 31 Ca 0.07 -2.69 -0.20 0.00 0.42 0.00 0.00 52.86 50.46 1xc1 s ASN 31 Cb -0.12 -1.66 -0.07 0.00 -1.45 0.00 0.00 41.25 37.95 1xc1 s ASN 31 CO -0.00 -0.30 0.60 -0.44 -3.72 0.00 0.00 177.10 173.23 1xc1 s SER 32 N 0.25 7.10 0.00 -4.21 0.01 -1.26 -0.29 113.70 115.31 1xc1 s SER 32 Ca 0.15 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.72 1xc1 s SER 32 Cb -0.23 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1xc1 s SER 32 CO -0.03 0.25 0.00 0.00 0.41 0.00 0.00 173.24 173.87 1xc1 n ALA 33 N 1.63 0.00 -1.67 1.44 0.00 -0.70 -4.95 120.51 116.26 1xc1 n ALA 33 Ca -0.09 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.89 1xc1 n ALA 33 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1xc1 n ALA 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xc1 n LYS 34 N -0.09 2.13 -0.05 0.00 3.00 -1.26 -4.00 118.16 117.88 1xc1 n LYS 34 Ca 0.00 0.76 0.09 0.00 -0.00 0.00 0.00 58.31 59.16 1xc1 n LYS 34 Cb 0.00 -2.51 0.47 0.00 0.00 0.00 0.00 35.03 32.99 1xc1 n LYS 34 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1xc1 h GLY 35 N 5.56 0.58 1.94 3.14 0.00 -1.91 -1.07 103.07 111.31 1xc1 h GLY 35 Ca -0.45 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 46.55 1xc1 h GLY 35 CO 0.86 0.14 -0.65 -0.55 0.00 0.00 0.00 176.54 176.34 1xc1 h ASP 36 N 0.47 0.07 -0.03 0.19 3.32 -1.97 -2.73 116.42 115.74 1xc1 h ASP 36 Ca 0.23 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1xc1 h ASP 36 Cb 0.32 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1xc1 h ASP 36 CO -0.06 0.70 -0.36 1.56 -1.72 0.00 0.00 179.24 179.36 1xc1 h GLN 37 N 0.04 0.30 -0.56 3.56 4.20 -1.64 -2.61 115.11 118.40 1xc1 h GLN 37 Ca -0.01 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.45 1xc1 h GLN 37 Cb 1.16 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 1xc1 h GLN 37 CO 0.09 0.95 0.33 -0.07 -0.67 0.00 0.00 178.83 179.47 1xc1 h LEU 38 N -0.26 0.53 0.01 1.46 3.38 -1.28 0.62 115.31 119.78 1xc1 h LEU 38 Ca -0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xc1 h LEU 38 Cb 1.06 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1xc1 h LEU 38 CO 0.07 0.37 -0.01 0.00 0.09 0.00 0.00 178.44 178.97 1xc1 h ALA 39 N 1.25 -0.02 0.00 1.53 0.00 -1.56 0.26 119.26 120.73 1xc1 h ALA 39 Ca 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xc1 h ALA 39 Cb 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xc1 h ALA 39 CO -0.11 -0.45 -0.07 0.78 0.00 0.00 0.00 179.25 179.40 1xc1 h GLY 40 N -0.14 0.00 0.95 0.00 0.00 -1.35 0.83 103.07 103.35 1xc1 h GLY 40 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1xc1 h GLY 40 CO 0.00 0.00 -0.61 -1.61 0.00 0.00 0.00 176.54 174.32 1xc1 h GLN 41 N 0.00 0.57 -0.24 4.80 4.15 -0.22 0.31 115.11 124.49 1xc1 h GLN 41 Ca -0.00 -0.50 -0.15 0.00 0.77 0.00 0.00 58.65 58.77 1xc1 h GLN 41 Cb 0.44 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1xc1 h GLN 41 CO 0.01 1.12 -0.48 0.82 -1.93 0.00 0.00 178.83 178.37 1xc1 h ILE 42 N 0.19 1.30 -0.29 2.39 2.04 0.42 -2.71 117.51 120.85 1xc1 h ILE 42 Ca -0.05 -1.69 -0.15 0.00 1.00 0.00 0.00 64.86 63.97 1xc1 h ILE 42 Cb 1.26 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1xc1 h ILE 42 CO 0.12 0.54 -0.44 0.50 0.00 0.00 0.00 178.15 178.87 1xc1 h LYS 43 N 0.51 0.74 0.00 2.37 3.64 0.76 0.55 116.57 125.14 1xc1 h LYS 43 Ca 0.03 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1xc1 h LYS 43 Cb 1.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1xc1 h LYS 43 CO 0.10 1.03 0.00 0.39 -2.27 0.00 0.00 179.45 178.69 1xc1 n GLU 44 N -4.03 0.56 -0.00 1.90 -0.58 0.11 -3.22 120.64 115.38 1xc1 n GLU 44 Ca -0.02 0.01 0.02 0.00 -0.42 0.00 0.00 57.16 56.75 1xc1 n GLU 44 Cb 0.55 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.89 1xc1 n GLU 44 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1xc1 n GLU 45 N -1.20 0.14 0.00 3.49 -0.58 -1.00 -5.05 120.64 116.44 1xc1 n GLU 45 Ca 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1xc1 n GLU 45 Cb 0.19 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1xc1 n GLU 45 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xc1 n GLY 46 N 2.24 1.60 2.55 0.62 0.00 0.19 -2.66 105.19 109.73 1xc1 n GLY 46 Ca -0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1xc1 n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xc1 n SER 47 N -1.54 6.16 0.00 1.61 3.41 -1.26 -3.02 113.62 118.98 1xc1 n SER 47 Ca 0.00 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 1xc1 n SER 47 Cb 0.00 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 62.58 1xc1 n SER 47 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1xc1 n ARG 48 N 4.47 0.32 -1.23 4.33 3.00 -1.09 -4.99 116.66 121.47 1xc1 n ARG 48 Ca 0.60 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 58.16 1xc1 n ARG 48 Cb 0.23 -0.03 0.15 0.00 0.00 0.00 0.00 32.46 32.81 1xc1 n ARG 48 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1xc1 s SER 49 N 0.00 3.30 0.13 6.15 1.04 -1.17 -4.97 113.70 118.18 1xc1 s SER 49 Ca 0.00 1.36 0.27 0.00 0.48 0.00 0.00 55.95 58.06 1xc1 s SER 49 Cb 0.00 -2.04 0.87 0.00 0.10 0.00 0.00 66.02 64.95 1xc1 s SER 49 CO 0.00 -2.73 1.76 -2.65 0.98 0.00 0.00 173.24 170.59 1xc1 n PRO 50 N -3.93 0.18 -1.90 4.02 -0.02 -1.26 -4.88 135.00 127.20 1xc1 n PRO 50 Ca 0.06 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 1xc1 n PRO 50 Cb 0.56 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1xc1 n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xc1 s ALA 51 N -3.07 3.75 -0.22 3.55 0.00 -1.26 -4.48 121.76 120.03 1xc1 s ALA 51 Ca 0.11 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.47 1xc1 s ALA 51 Cb 0.15 -3.67 -0.18 0.00 0.00 0.00 0.00 23.12 19.42 1xc1 s ALA 51 CO 0.60 -0.94 -0.13 -0.25 0.00 0.00 0.00 175.76 175.04 1xc1 n ASP 52 N 4.70 1.63 -4.06 0.00 9.92 0.82 -4.36 116.55 125.20 1xc1 n ASP 52 Ca 0.15 -0.09 -0.17 0.00 -0.53 0.00 0.00 54.79 54.16 1xc1 n ASP 52 Cb 0.39 0.04 -0.13 0.00 -0.64 0.00 0.00 41.12 40.78 1xc1 n ASP 52 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1xc1 s VAL 53 N -2.47 0.71 -0.27 2.53 1.01 -0.86 -2.07 120.40 119.00 1xc1 s VAL 53 Ca -0.25 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1xc1 s VAL 53 Cb 0.07 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.82 1xc1 s VAL 53 CO 0.61 -0.08 -0.05 0.12 0.00 0.00 0.00 175.10 175.71 1xc1 s PHE 54 N -0.78 3.16 -0.42 5.22 5.36 0.10 -0.39 117.98 130.24 1xc1 s PHE 54 Ca -0.02 -1.78 -0.06 0.00 -0.96 0.00 0.00 56.93 54.11 1xc1 s PHE 54 Cb -0.07 -2.06 0.10 0.00 -0.34 0.00 0.00 43.02 40.66 1xc1 s PHE 54 CO 0.00 -0.78 0.24 -0.47 -1.46 0.00 0.00 175.22 172.75 1xc1 s TYR 55 N 1.27 3.46 0.28 10.12 5.04 -0.12 -1.35 117.35 136.05 1xc1 s TYR 55 Ca -0.03 -2.03 0.10 0.00 -2.44 0.00 0.00 57.07 52.68 1xc1 s TYR 55 Cb -0.18 -3.15 -0.05 0.00 0.35 0.00 0.00 41.96 38.93 1xc1 s TYR 55 CO -0.03 -0.94 -0.07 -1.54 -1.34 0.00 0.00 175.55 171.62 1xc1 s SER 56 N 2.07 4.13 0.00 4.32 1.04 -0.60 -0.34 113.70 124.32 1xc1 s SER 56 Ca 0.05 -0.84 0.24 0.00 0.48 0.00 0.00 55.95 55.88 1xc1 s SER 56 Cb -0.24 -0.59 0.25 0.00 0.10 0.00 0.00 66.02 65.54 1xc1 s SER 56 CO -0.02 -0.02 1.24 1.21 0.98 0.00 0.00 173.24 176.63 1xc1 n GLU 57 N -0.80 0.74 -4.12 4.02 2.13 -1.26 -1.83 120.64 119.51 1xc1 n GLU 57 Ca -0.06 -0.55 -0.28 0.00 0.66 0.00 0.00 57.16 56.93 1xc1 n GLU 57 Cb 0.60 -1.49 -0.17 0.00 0.27 0.00 0.00 31.44 30.65 1xc1 n GLU 57 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1xc1 s GLN 58 N -2.64 1.95 0.40 5.31 -1.52 -1.26 -4.16 119.66 117.75 1xc1 s GLN 58 Ca 0.18 -0.44 0.07 0.00 -1.95 0.00 0.00 55.36 53.22 1xc1 s GLN 58 Cb 0.18 -1.81 0.83 0.00 -0.22 0.00 0.00 33.01 31.99 1xc1 s GLN 58 CO 0.62 -0.19 2.02 0.82 -0.25 0.00 0.00 175.29 178.32 1xc1 h ILE 59 N 6.07 1.12 -0.72 1.08 1.08 -1.89 -2.77 117.51 121.48 1xc1 h ILE 59 Ca -0.33 -0.34 0.14 0.00 -0.39 0.00 0.00 64.86 63.94 1xc1 h ILE 59 Cb 1.15 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.53 1xc1 h ILE 59 CO 0.47 0.14 0.48 -0.65 -0.69 0.00 0.00 178.15 177.90 1xc1 h PRO 60 N 0.48 0.37 0.00 2.37 0.11 -1.93 0.01 132.00 133.40 1xc1 h PRO 60 Ca 0.12 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 1xc1 h PRO 60 Cb 0.05 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1xc1 h PRO 60 CO -0.02 0.24 -0.44 0.00 -0.21 0.00 0.00 178.00 177.57 1xc1 h ALA 61 N 1.66 1.02 0.04 -0.75 0.00 -1.85 -2.00 119.26 117.38 1xc1 h ALA 61 Ca 0.35 -0.40 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1xc1 h ALA 61 Cb 0.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1xc1 h ALA 61 CO -0.10 0.55 -1.03 -0.07 0.00 0.00 0.00 179.25 178.60 1xc1 h LEU 62 N 0.00 0.22 -0.80 0.00 3.38 -1.15 -3.08 115.31 113.88 1xc1 h LEU 62 Ca -0.00 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1xc1 h LEU 62 Cb 0.93 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1xc1 h LEU 62 CO 0.06 1.11 -0.23 0.00 0.09 0.00 0.00 178.44 179.47 1xc1 h ALA 63 N 0.86 0.97 -0.18 1.53 0.00 -0.81 -1.13 119.26 120.51 1xc1 h ALA 63 Ca -0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1xc1 h ALA 63 Cb 1.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1xc1 h ALA 63 CO 0.15 0.60 0.04 1.79 0.00 0.00 0.00 179.25 181.83 1xc1 h THR 64 N 0.58 1.21 -0.33 0.00 1.35 -1.38 0.45 112.91 114.79 1xc1 h THR 64 Ca 0.08 -0.67 -0.08 0.00 -0.55 0.00 0.00 66.41 65.19 1xc1 h THR 64 Cb 0.70 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 1xc1 h THR 64 CO 0.05 0.20 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.31 1xc1 h LEU 65 N 0.09 0.56 -0.16 3.87 3.38 -1.48 -1.19 115.31 120.39 1xc1 h LEU 65 Ca 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1xc1 h LEU 65 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1xc1 h LEU 65 CO 0.00 0.73 -0.01 -1.28 0.09 0.00 0.00 178.44 177.98 1xc1 h SER 66 N 0.53 0.28 -0.02 -0.43 0.87 -0.87 -0.68 113.55 113.22 1xc1 h SER 66 Ca 0.09 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1xc1 h SER 66 Cb 0.56 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1xc1 h SER 66 CO 0.04 0.53 0.01 0.00 -0.53 0.00 0.00 176.83 176.87 1xc1 h ALA 67 N 0.76 1.94 -0.17 6.23 0.00 0.21 0.90 119.26 129.12 1xc1 h ALA 67 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xc1 h ALA 67 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xc1 h ALA 67 CO 0.01 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1xc1 n ALA 68 N -2.53 2.52 -3.59 0.00 0.00 -0.48 -4.95 120.51 111.49 1xc1 n ALA 68 Ca -0.02 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.68 1xc1 n ALA 68 Cb 0.10 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 18.54 1xc1 n ALA 68 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1xc1 n ASN 69 N 0.29 -4.51 -0.09 0.00 5.15 0.31 -4.93 115.26 111.49 1xc1 n ASN 69 Ca 0.16 -0.61 0.07 0.00 -0.60 0.00 0.00 54.58 53.60 1xc1 n ASN 69 Cb 0.31 -4.88 -0.06 0.00 -0.53 0.00 0.00 39.78 34.62 1xc1 n ASN 69 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1xc1 n LEU 70 N -4.65 0.93 -4.88 1.20 4.77 -0.32 -4.97 117.00 109.08 1xc1 n LEU 70 Ca -0.10 -0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 54.97 1xc1 n LEU 70 Cb 0.60 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1xc1 n LEU 70 CO 0.65 0.21 0.04 -0.76 -1.33 0.00 0.00 177.39 176.20 1xc1 s LEU 71 N -2.54 4.33 -0.17 2.23 1.43 -1.25 -0.94 118.68 121.77 1xc1 s LEU 71 Ca 0.08 0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 53.71 1xc1 s LEU 71 Cb 0.12 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1xc1 s LEU 71 CO 0.56 0.16 0.46 -0.70 0.23 0.00 0.00 176.35 177.06 1xc1 s GLU 72 N -2.05 4.24 0.38 1.70 2.56 -0.09 -4.60 118.70 120.84 1xc1 s GLU 72 Ca 0.34 0.35 -0.27 0.00 0.00 0.00 0.00 54.97 55.39 1xc1 s GLU 72 Cb -0.13 -3.50 -0.11 0.00 2.00 0.00 0.00 34.13 32.38 1xc1 s GLU 72 CO 0.19 0.01 1.23 -0.35 -0.56 0.00 0.00 175.26 175.78 1xc1 n PRO 73 N 4.24 1.91 -3.99 4.30 -0.04 -1.26 -4.59 135.00 135.58 1xc1 n PRO 73 Ca -0.07 0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 63.76 1xc1 n PRO 73 Cb 0.51 -2.29 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 1xc1 n PRO 73 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xc1 s LEU 74 N -1.13 4.06 0.76 1.53 1.43 -0.13 -4.96 118.68 120.24 1xc1 s LEU 74 Ca 0.59 0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.65 1xc1 s LEU 74 Cb -0.55 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.03 1xc1 s LEU 74 CO 0.60 0.16 1.20 -2.16 0.23 0.00 0.00 176.35 176.38 1xc1 s PRO 75 N -2.50 1.96 0.31 1.29 0.04 -1.26 -4.86 135.00 129.98 1xc1 s PRO 75 Ca 0.32 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1xc1 s PRO 75 Cb -0.12 -1.81 0.53 0.00 0.04 0.00 0.00 34.50 33.13 1xc1 s PRO 75 CO 0.25 -1.97 1.94 0.00 0.04 0.00 0.00 177.00 177.26 1xc1 h ALA 76 N -0.53 1.50 -0.79 8.56 0.00 -1.98 -2.63 119.26 123.39 1xc1 h ALA 76 Ca -0.47 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.52 1xc1 h ALA 76 Cb 1.29 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1xc1 h ALA 76 CO 0.48 0.41 0.41 0.66 0.00 0.00 0.00 179.25 181.21 1xc1 h SER 77 N 1.02 0.52 0.74 0.00 4.64 -1.98 1.02 113.55 119.52 1xc1 h SER 77 Ca 0.34 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 1xc1 h SER 77 Cb 0.06 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1xc1 h SER 77 CO -0.10 0.27 -0.36 0.74 -0.87 0.00 0.00 176.83 176.51 1xc1 h THR 78 N 0.65 0.07 -0.12 2.95 2.02 -1.84 -2.63 112.91 114.01 1xc1 h THR 78 Ca 0.40 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.37 1xc1 h THR 78 Cb 0.48 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1xc1 h THR 78 CO -0.30 0.01 0.10 0.40 0.37 0.00 0.00 175.52 176.10 1xc1 h ILE 79 N -1.22 0.71 -0.07 3.11 2.04 -1.33 -0.65 117.51 120.09 1xc1 h ILE 79 Ca -0.10 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 1xc1 h ILE 79 Cb 0.78 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1xc1 h ILE 79 CO 0.17 0.00 -0.40 0.78 0.00 0.00 0.00 178.15 178.70 1xc1 h ASN 80 N 0.00 0.16 -0.87 1.72 2.35 0.12 -3.26 115.58 115.81 1xc1 h ASN 80 Ca 0.06 -0.06 0.20 0.00 -0.55 0.00 0.00 56.30 55.94 1xc1 h ASN 80 Cb 0.26 -0.05 -0.12 0.00 0.05 0.00 0.00 38.32 38.46 1xc1 h ASN 80 CO -0.00 0.55 0.37 -0.33 -1.65 0.00 0.00 177.43 176.37 1xc1 h GLU 81 N 0.13 0.41 -0.28 0.81 4.39 -0.73 -2.60 114.58 116.72 1xc1 h GLU 81 Ca 0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1xc1 h GLU 81 Cb 0.77 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1xc1 h GLU 81 CO 0.06 0.27 0.00 0.25 -1.16 0.00 0.00 179.01 178.43 1xc1 n THR 82 N -5.03 1.46 -1.81 1.13 -2.24 -1.24 -4.45 114.28 102.11 1xc1 n THR 82 Ca 0.20 -1.33 -0.42 0.00 -2.27 0.00 0.00 64.05 60.23 1xc1 n THR 82 Cb 0.58 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1xc1 n THR 82 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1xc1 s ARG 83 N -1.67 4.16 0.01 -0.78 3.52 -0.98 -4.78 118.95 118.43 1xc1 s ARG 83 Ca 0.28 2.51 -0.28 0.00 -0.13 0.00 0.00 55.73 58.11 1xc1 s ARG 83 Cb 0.19 -3.10 0.10 0.00 -1.56 0.00 0.00 34.95 30.58 1xc1 s ARG 83 CO 0.12 -0.69 0.87 0.20 -0.81 0.00 0.00 175.30 174.99 1xc1 s GLY 84 N 1.10 -0.48 0.23 8.12 0.00 -1.26 -5.00 107.32 110.04 1xc1 s GLY 84 Ca 0.72 0.98 -0.30 0.00 0.00 0.00 0.00 44.72 46.12 1xc1 s GLY 84 CO 0.33 0.33 1.34 0.54 0.00 0.00 0.00 173.10 175.63 1xc1 s LYS 85 N -3.16 4.36 0.00 2.90 1.02 -1.26 -1.99 119.74 121.61 1xc1 s LYS 85 Ca 0.05 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1xc1 s LYS 85 Cb -0.01 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1xc1 s LYS 85 CO -0.09 -0.27 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 1xc1 n GLY 86 N 2.05 3.19 3.69 -3.33 0.00 -1.26 -5.01 105.19 104.52 1xc1 n GLY 86 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1xc1 n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xc1 s VAL 87 N -2.16 4.45 0.22 1.61 1.01 -0.84 -4.89 120.40 119.80 1xc1 s VAL 87 Ca 0.00 1.75 -0.32 0.00 0.00 0.00 0.00 61.98 63.42 1xc1 s VAL 87 Cb 0.00 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 1xc1 s VAL 87 CO 0.00 0.02 1.44 -2.65 0.00 0.00 0.00 175.10 173.91 1xc1 n PRO 88 N 4.94 2.02 -5.14 2.72 -0.02 -1.26 -4.78 135.00 133.48 1xc1 n PRO 88 Ca 0.10 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1xc1 n PRO 88 Cb 0.47 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 1xc1 n PRO 88 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1xc1 s VAL 89 N 0.15 1.88 -0.29 -1.45 -7.23 -1.26 -4.49 120.40 107.70 1xc1 s VAL 89 Ca 0.71 -0.96 -0.29 0.00 -1.81 0.00 0.00 61.98 59.62 1xc1 s VAL 89 Cb -0.67 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1xc1 s VAL 89 CO 0.47 0.53 1.30 0.00 -0.31 0.00 0.00 175.10 177.08 1xc1 s ALA 90 N -0.08 3.38 0.26 1.32 0.00 -1.26 -4.92 121.76 120.47 1xc1 s ALA 90 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 1xc1 s ALA 90 Cb -0.13 -3.76 0.54 0.00 0.00 0.00 0.00 23.12 19.76 1xc1 s ALA 90 CO 0.04 -1.73 1.74 0.00 0.00 0.00 0.00 175.76 175.80 1xc1 h ALA 91 N 9.21 1.22 -0.60 0.00 0.00 -1.99 0.17 119.26 127.28 1xc1 h ALA 91 Ca -0.26 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xc1 h ALA 91 Cb 1.10 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xc1 h ALA 91 CO 1.03 -0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.73 1xc1 n LYS 92 N -4.95 3.28 -4.13 0.00 5.02 -1.26 -4.94 118.16 111.17 1xc1 n LYS 92 Ca 0.17 -2.52 -0.34 0.00 -2.02 0.00 0.00 58.31 53.59 1xc1 n LYS 92 Cb 0.46 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1xc1 n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1xc1 n LYS 93 N 1.07 -3.92 -0.14 1.97 5.02 0.61 -4.75 118.16 118.02 1xc1 n LYS 93 Ca 0.23 0.44 0.06 0.00 -2.02 0.00 0.00 58.31 57.03 1xc1 n LYS 93 Cb 0.76 -5.22 0.14 0.00 -0.02 0.00 0.00 35.03 30.69 1xc1 n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1xc1 n ASP 94 N -2.71 2.76 -3.64 4.39 5.75 -1.26 -0.95 116.55 120.89 1xc1 n ASP 94 Ca 0.06 -1.87 -0.10 0.00 -0.01 0.00 0.00 54.79 52.87 1xc1 n ASP 94 Cb 0.50 -0.19 -0.04 0.00 -1.03 0.00 0.00 41.12 40.37 1xc1 n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1xc1 s TRP 95 N -1.01 -0.23 0.01 2.11 1.48 -1.26 -4.44 118.94 115.60 1xc1 s TRP 95 Ca 0.23 -0.08 0.02 0.00 -1.06 0.00 0.00 56.10 55.20 1xc1 s TRP 95 Cb 0.13 0.36 -0.01 0.00 -1.16 0.00 0.00 33.47 32.79 1xc1 s TRP 95 CO 0.17 -0.81 -0.05 0.54 -4.06 0.00 0.00 176.95 172.74 1xc1 s VAL 96 N -3.82 0.41 0.23 -0.66 0.11 -0.63 -4.34 120.40 111.70 1xc1 s VAL 96 Ca 0.05 -0.41 -0.29 0.00 -2.93 0.00 0.00 61.98 58.40 1xc1 s VAL 96 Cb 0.00 -0.39 -0.09 0.00 -1.53 0.00 0.00 36.38 34.38 1xc1 s VAL 96 CO -0.09 -0.01 0.91 0.00 -3.33 0.00 0.00 175.10 172.58 1xc1 s ALA 97 N -0.41 3.36 -0.03 1.54 0.00 -1.26 -1.38 121.76 123.58 1xc1 s ALA 97 Ca -0.01 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.51 1xc1 s ALA 97 Cb -0.04 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 1xc1 s ALA 97 CO -0.00 0.23 -0.03 1.28 0.00 0.00 0.00 175.76 177.24 1xc1 n LEU 98 N 1.47 1.11 -4.03 0.00 4.77 0.28 -4.76 117.00 115.86 1xc1 n LEU 98 Ca -0.03 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1xc1 n LEU 98 Cb 0.47 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1xc1 n LEU 98 CO 0.49 0.22 0.21 -0.94 -1.33 0.00 0.00 177.39 176.03 1xc1 s SER 99 N -4.91 0.57 0.09 -1.43 1.04 -1.21 -2.45 113.70 105.40 1xc1 s SER 99 Ca -0.04 -1.32 -0.16 0.00 0.48 0.00 0.00 55.95 54.91 1xc1 s SER 99 Cb 0.01 0.68 0.03 0.00 0.10 0.00 0.00 66.02 66.84 1xc1 s SER 99 CO 0.05 -1.33 0.37 -0.83 0.98 0.00 0.00 173.24 172.48 1xc1 s GLY 100 N -3.17 -0.22 0.06 7.32 0.00 -1.04 -0.52 107.32 109.75 1xc1 s GLY 100 Ca 0.27 0.01 0.09 0.00 0.00 0.00 0.00 44.72 45.08 1xc1 s GLY 100 CO 0.17 -0.24 -0.24 1.09 0.00 0.00 0.00 173.10 173.87 1xc1 s ARG 101 N -3.27 1.59 0.02 2.90 1.70 -0.20 -0.61 118.95 121.07 1xc1 s ARG 101 Ca -0.00 -1.08 0.05 0.00 -0.47 0.00 0.00 55.73 54.22 1xc1 s ARG 101 Cb 0.01 -1.78 -0.03 0.00 -0.57 0.00 0.00 34.95 32.58 1xc1 s ARG 101 CO -0.08 0.45 -0.10 0.45 -1.08 0.00 0.00 175.30 174.94 1xc1 s SER 102 N -1.34 4.37 0.51 -2.89 0.15 -1.26 -0.65 113.70 112.59 1xc1 s SER 102 Ca 0.10 -0.24 -0.20 0.00 0.70 0.00 0.00 55.95 56.32 1xc1 s SER 102 Cb -0.10 -0.93 -0.07 0.00 -1.71 0.00 0.00 66.02 63.21 1xc1 s SER 102 CO 0.02 0.27 1.06 -0.13 1.20 0.00 0.00 173.24 175.66 1xc1 s ARG 103 N -1.45 3.66 0.24 5.44 1.81 -0.50 -1.18 118.95 126.98 1xc1 s ARG 103 Ca 0.16 1.39 -0.16 0.00 -1.72 0.00 0.00 55.73 55.41 1xc1 s ARG 103 Cb -0.11 -2.07 0.01 0.00 -0.45 0.00 0.00 34.95 32.33 1xc1 s ARG 103 CO 0.07 -0.55 0.55 0.14 -0.68 0.00 0.00 175.30 174.83 1xc1 s VAL 104 N -1.99 0.01 -0.20 3.52 -7.23 0.45 -4.74 120.40 110.21 1xc1 s VAL 104 Ca 0.68 -1.13 -0.02 0.00 -1.81 0.00 0.00 61.98 59.71 1xc1 s VAL 104 Cb -0.18 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1xc1 s VAL 104 CO 0.23 -0.04 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.18 1xc1 s VAL 105 N -3.95 2.84 -0.12 1.32 1.01 -1.03 -1.33 120.40 119.15 1xc1 s VAL 105 Ca 0.16 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1xc1 s VAL 105 Cb -0.02 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1xc1 s VAL 105 CO 0.05 0.48 0.23 -0.69 0.00 0.00 0.00 175.10 175.17 1xc1 s VAL 106 N 1.29 5.35 0.16 2.92 1.01 -0.50 -0.56 120.40 130.06 1xc1 s VAL 106 Ca 0.04 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1xc1 s VAL 106 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1xc1 s VAL 106 CO -0.06 0.53 -0.09 -0.72 0.00 0.00 0.00 175.10 174.76 1xc1 s TYR 107 N -0.45 1.36 -0.49 5.22 1.13 -0.41 -1.91 117.35 121.80 1xc1 s TYR 107 Ca 0.16 -0.76 -0.26 0.00 -1.41 0.00 0.00 57.07 54.80 1xc1 s TYR 107 Cb -0.13 -0.69 0.03 0.00 -1.10 0.00 0.00 41.96 40.07 1xc1 s TYR 107 CO 0.05 0.10 0.99 0.34 -2.51 0.00 0.00 175.55 174.51 1xc1 s ASP 108 N -3.20 6.49 0.17 -0.18 3.68 0.02 -1.82 116.67 121.82 1xc1 s ASP 108 Ca 0.19 0.09 0.21 0.00 2.13 0.00 0.00 52.55 55.17 1xc1 s ASP 108 Cb 0.03 -2.47 0.87 0.00 -1.45 0.00 0.00 42.92 39.89 1xc1 s ASP 108 CO 0.02 -1.15 1.64 0.35 0.13 0.00 0.00 175.17 176.16 1xc1 n THR 109 N 6.48 0.86 0.08 1.71 -2.24 0.16 -0.37 114.28 120.97 1xc1 n THR 109 Ca 0.07 0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 62.01 1xc1 n THR 109 Cb 0.48 -1.08 0.12 0.00 -2.10 0.00 0.00 70.33 67.76 1xc1 n THR 109 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1xc1 h ARG 110 N 0.00 0.24 0.00 -0.78 3.08 -1.92 -3.33 114.38 111.67 1xc1 h ARG 110 Ca 0.00 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1xc1 h ARG 110 Cb 0.34 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1xc1 h ARG 110 CO 0.00 0.77 -1.87 1.63 -1.07 0.00 0.00 179.97 179.43 1xc1 n LYS 111 N -3.87 0.87 -4.27 0.04 5.02 -0.97 -5.06 118.16 109.91 1xc1 n LYS 111 Ca -0.02 -0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 56.02 1xc1 n LYS 111 Cb 0.62 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1xc1 n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xc1 s LEU 112 N -4.51 1.86 0.29 -0.35 1.43 0.50 -5.08 118.68 112.82 1xc1 s LEU 112 Ca -0.07 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 51.79 1xc1 s LEU 112 Cb 0.08 0.01 -0.06 0.00 0.03 0.00 0.00 46.19 46.25 1xc1 s LEU 112 CO 0.67 -0.65 0.06 -0.55 0.23 0.00 0.00 176.35 176.10 1xc1 s SER 113 N -3.23 1.92 0.25 2.29 0.15 -1.26 -4.29 113.70 109.53 1xc1 s SER 113 Ca 0.31 -1.36 -0.03 0.00 0.70 0.00 0.00 55.95 55.57 1xc1 s SER 113 Cb 0.07 0.01 0.42 0.00 -1.71 0.00 0.00 66.02 64.81 1xc1 s SER 113 CO 0.08 -0.63 1.83 -0.33 1.20 0.00 0.00 173.24 175.39 1xc1 h GLU 114 N 2.25 0.86 0.00 5.44 4.39 -1.99 -1.45 114.58 124.09 1xc1 h GLU 114 Ca -0.40 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1xc1 h GLU 114 Cb 1.24 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1xc1 h GLU 114 CO 0.66 0.57 0.00 0.36 -1.16 0.00 0.00 179.01 179.44 1xc1 n LYS 115 N -4.68 0.00 0.00 2.33 -0.00 -1.26 -1.12 118.16 113.43 1xc1 n LYS 115 Ca 0.15 0.39 0.10 0.00 -0.00 0.00 0.00 58.31 58.94 1xc1 n LYS 115 Cb 0.27 -1.50 0.04 0.00 -0.00 0.00 0.00 35.03 33.84 1xc1 n LYS 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1xc1 n ASP 116 N -1.39 2.25 -4.93 -5.58 8.00 -0.54 -4.98 116.55 109.38 1xc1 n ASP 116 Ca 0.00 -1.63 -0.25 0.00 0.71 0.00 0.00 54.79 53.62 1xc1 n ASP 116 Cb 0.00 0.25 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1xc1 n ASP 116 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xc1 s LEU 117 N -2.00 3.87 0.51 0.64 1.43 -0.27 -4.98 118.68 117.88 1xc1 s LEU 117 Ca 0.20 0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 53.72 1xc1 s LEU 117 Cb 0.16 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.79 1xc1 s LEU 117 CO 0.38 -0.40 1.07 -1.61 0.23 0.00 0.00 176.35 176.01 1xc1 s GLU 118 N -4.47 3.61 0.29 1.70 0.41 -1.26 -4.97 118.70 114.01 1xc1 s GLU 118 Ca 0.43 1.42 0.15 0.00 -0.41 0.00 0.00 54.97 56.56 1xc1 s GLU 118 Cb -0.10 -2.06 0.22 0.00 -1.78 0.00 0.00 34.13 30.41 1xc1 s GLU 118 CO 0.39 -0.60 1.51 -0.22 -0.49 0.00 0.00 175.26 175.86 1xc1 h LYS 119 N 1.34 0.00 -4.76 1.61 3.64 -1.97 -3.45 116.57 112.98 1xc1 h LYS 119 Ca -0.49 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 58.49 1xc1 h LYS 119 Cb 1.23 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.77 1xc1 h LYS 119 CO 0.58 0.53 -0.78 0.45 -2.27 0.00 0.00 179.45 177.96 1xc1 s SER 120 N -6.48 1.09 0.61 4.20 0.15 -1.26 -4.89 113.70 107.12 1xc1 s SER 120 Ca 0.02 -0.18 0.39 0.00 0.70 0.00 0.00 55.95 56.88 1xc1 s SER 120 Cb 0.09 -0.12 1.92 0.00 -1.71 0.00 0.00 66.02 66.21 1xc1 s SER 120 CO 0.74 0.10 2.19 1.62 1.20 0.00 0.00 173.24 179.09 1xc1 h VAL 121 N 4.89 0.02 0.00 4.45 3.04 -1.95 -1.67 116.25 125.03 1xc1 h VAL 121 Ca -0.31 -0.25 -0.05 0.00 -1.01 0.00 0.00 66.70 65.08 1xc1 h VAL 121 Cb 1.18 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1xc1 h VAL 121 CO 0.49 0.00 -0.24 -0.07 -1.01 0.00 0.00 177.57 176.74 1xc1 h LEU 122 N 0.00 0.00 -0.18 3.16 3.38 -1.99 -3.05 115.31 116.63 1xc1 h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xc1 h LEU 122 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xc1 h LEU 122 CO 0.00 0.24 0.00 0.59 0.09 0.00 0.00 178.44 179.36 1xc1 n ASN 123 N -3.62 0.17 0.19 -0.43 3.02 -0.63 -3.21 115.26 110.75 1xc1 n ASN 123 Ca -0.01 0.54 0.08 0.00 -0.03 0.00 0.00 54.58 55.16 1xc1 n ASN 123 Cb 0.37 -0.58 0.22 0.00 -0.61 0.00 0.00 39.78 39.19 1xc1 n ASN 123 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1xc1 h TYR 124 N 0.00 0.00 -0.04 3.10 0.05 -1.71 -3.32 116.97 115.05 1xc1 h TYR 124 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 1xc1 h TYR 124 Cb 0.28 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.96 1xc1 h TYR 124 CO 0.00 0.27 -0.26 0.00 -1.05 0.00 0.00 178.16 177.12 1xc1 n ALA 125 N -2.19 5.79 -2.24 3.88 0.00 -1.20 -4.53 120.51 120.03 1xc1 n ALA 125 Ca 0.02 -1.42 -0.13 0.00 0.00 0.00 0.00 53.44 51.90 1xc1 n ALA 125 Cb 0.57 -1.98 -0.10 0.00 0.00 0.00 0.00 19.45 17.94 1xc1 n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xc1 s THR 126 N 0.61 0.92 0.39 0.00 -4.23 -1.25 -4.44 115.64 107.64 1xc1 s THR 126 Ca 0.50 -2.01 0.19 0.00 -1.18 0.00 0.00 61.69 59.19 1xc1 s THR 126 Cb 0.24 -1.92 0.39 0.00 1.34 0.00 0.00 72.50 72.55 1xc1 s THR 126 CO -0.01 -0.67 1.73 -0.65 -0.54 0.00 0.00 174.62 174.48 1xc1 h PRO 127 N 2.78 0.35 -0.24 3.99 0.11 -1.93 0.75 132.00 137.81 1xc1 h PRO 127 Ca -0.36 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.79 1xc1 h PRO 127 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1xc1 h PRO 127 CO 0.64 0.23 0.32 -0.22 -0.21 0.00 0.00 178.00 178.75 1xc1 h LYS 128 N 0.36 0.00 -0.30 1.05 3.64 -1.93 -0.76 116.57 118.63 1xc1 h LYS 128 Ca 0.65 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.01 1xc1 h LYS 128 Cb 1.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 1xc1 h LYS 128 CO -0.36 0.00 0.01 0.91 -2.27 0.00 0.00 179.45 177.73 1xc1 n TRP 129 N -3.59 1.07 -1.69 1.91 7.02 0.26 -4.91 117.44 117.50 1xc1 n TRP 129 Ca 0.03 -0.94 -0.53 0.00 -1.02 0.00 0.00 57.50 55.04 1xc1 n TRP 129 Cb 0.45 -0.35 -0.06 0.00 -2.42 0.00 0.00 31.31 28.92 1xc1 n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1xc1 n LYS 130 N -0.50 1.60 -1.17 -0.99 4.81 -0.29 -0.47 118.16 121.15 1xc1 n LYS 130 Ca 0.23 0.58 -0.09 0.00 -0.87 0.00 0.00 58.31 58.17 1xc1 n LYS 130 Cb 0.94 -2.33 -0.04 0.00 0.02 0.00 0.00 35.03 33.62 1xc1 n LYS 130 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xc1 n ASN 131 N 5.61 -4.60 -0.19 3.14 3.02 0.86 -4.78 115.26 118.32 1xc1 n ASN 131 Ca 0.24 0.22 0.04 0.00 -0.03 0.00 0.00 54.58 55.05 1xc1 n ASN 131 Cb 0.20 -3.49 -0.00 0.00 -0.61 0.00 0.00 39.78 35.88 1xc1 n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xc1 n ARG 132 N -0.75 2.17 -4.44 3.52 1.74 0.38 -4.68 116.66 114.60 1xc1 n ARG 132 Ca -0.09 -0.55 -0.22 0.00 -0.77 0.00 0.00 57.85 56.22 1xc1 n ARG 132 Cb 0.48 -1.03 -0.16 0.00 -1.02 0.00 0.00 32.46 30.73 1xc1 n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1xc1 s ILE 133 N -1.19 0.90 0.20 0.55 1.10 -1.19 -1.57 121.20 120.00 1xc1 s ILE 133 Ca 0.07 -0.37 0.08 0.00 -0.51 0.00 0.00 60.65 59.91 1xc1 s ILE 133 Cb 0.07 -0.82 -0.04 0.00 0.15 0.00 0.00 42.46 41.81 1xc1 s ILE 133 CO 0.20 0.29 0.01 -0.83 -2.11 0.00 0.00 174.94 172.50 1xc1 s GLY 134 N 0.51 1.69 0.21 1.50 0.00 0.24 -1.09 107.32 110.38 1xc1 s GLY 134 Ca -0.09 -1.44 -0.14 0.00 0.00 0.00 0.00 44.72 43.04 1xc1 s GLY 134 CO 0.02 -1.47 0.46 -2.52 0.00 0.00 0.00 173.10 169.58 1xc1 s TYR 135 N -1.89 0.15 -0.43 1.90 1.13 -0.55 -0.83 117.35 116.82 1xc1 s TYR 135 Ca 0.29 -0.51 0.03 0.00 -1.41 0.00 0.00 57.07 55.46 1xc1 s TYR 135 Cb -0.08 0.23 0.12 0.00 -1.10 0.00 0.00 41.96 41.13 1xc1 s TYR 135 CO 0.19 -0.90 0.20 0.08 -2.51 0.00 0.00 175.55 172.61 1xc1 s VAL 136 N -3.94 1.80 0.46 -3.49 1.01 -1.26 -0.49 120.40 114.48 1xc1 s VAL 136 Ca 0.15 -2.61 0.32 0.00 0.00 0.00 0.00 61.98 59.84 1xc1 s VAL 136 Cb -0.00 -2.28 0.34 0.00 0.00 0.00 0.00 36.38 34.45 1xc1 s VAL 136 CO 0.02 -0.80 2.15 1.55 0.00 0.00 0.00 175.10 178.02 1xc1 h PRO 137 N 6.95 0.00 -0.01 2.72 0.13 -1.93 -2.67 132.00 137.19 1xc1 h PRO 137 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1xc1 h PRO 137 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1xc1 h PRO 137 CO 0.55 0.07 -0.13 0.25 -0.23 0.00 0.00 178.00 178.50 1xc1 n THR 138 N -3.51 0.00 -2.54 1.56 -2.24 -1.26 -4.82 114.28 101.47 1xc1 n THR 138 Ca -0.02 -0.10 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 1xc1 n THR 138 Cb 0.19 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 1xc1 n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xc1 s SER 139 N -2.40 6.88 0.16 3.42 0.15 -1.01 -4.98 113.70 115.93 1xc1 s SER 139 Ca 0.30 2.08 -0.09 0.00 0.70 0.00 0.00 55.95 58.93 1xc1 s SER 139 Cb 0.20 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1xc1 s SER 139 CO 0.46 -0.41 1.53 1.23 1.20 0.00 0.00 173.24 177.25 1xc1 h GLY 140 N 2.79 1.00 2.00 9.45 0.00 -1.91 -2.46 103.07 113.93 1xc1 h GLY 140 Ca -0.48 -0.95 -0.08 0.00 0.00 0.00 0.00 47.33 45.82 1xc1 h GLY 140 CO 0.63 0.86 -0.38 0.00 0.00 0.00 0.00 176.54 177.65 1xc1 h ALA 141 N 0.87 1.19 -0.35 3.60 0.00 -1.94 -1.34 119.26 121.28 1xc1 h ALA 141 Ca 0.08 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1xc1 h ALA 141 Cb 0.89 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1xc1 h ALA 141 CO 0.08 0.48 -0.32 0.35 0.00 0.00 0.00 179.25 179.84 1xc1 h PHE 142 N 0.00 0.89 -0.58 0.00 3.57 -1.77 -0.98 116.94 118.06 1xc1 h PHE 142 Ca -0.00 -0.24 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 1xc1 h PHE 142 Cb 0.76 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1xc1 h PHE 142 CO 0.00 0.98 0.14 1.25 -2.23 0.00 0.00 178.31 178.45 1xc1 h LEU 143 N 0.64 0.89 -1.17 0.59 5.85 -0.93 -2.07 115.31 119.11 1xc1 h LEU 143 Ca 0.07 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1xc1 h LEU 143 Cb 0.85 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1xc1 h LEU 143 CO 0.07 0.89 0.50 -0.33 -0.34 0.00 0.00 178.44 179.23 1xc1 h GLU 144 N 0.84 1.05 -0.18 1.25 4.39 -0.96 -1.22 114.58 119.77 1xc1 h GLU 144 Ca 0.18 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1xc1 h GLU 144 Cb 0.35 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1xc1 h GLU 144 CO 0.00 0.72 0.09 0.37 -1.16 0.00 0.00 179.01 179.03 1xc1 h GLN 145 N 1.08 0.25 -0.72 2.33 5.75 -0.71 -0.95 115.11 122.14 1xc1 h GLN 145 Ca 0.29 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.72 1xc1 h GLN 145 Cb -0.08 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1xc1 h GLN 145 CO -0.06 0.28 0.33 0.97 -2.65 0.00 0.00 178.83 177.70 1xc1 h ILE 146 N 0.16 1.24 -0.87 2.39 6.09 -0.98 -1.69 117.51 123.85 1xc1 h ILE 146 Ca 0.06 -0.69 0.05 0.00 -1.37 0.00 0.00 64.86 62.91 1xc1 h ILE 146 Cb 0.11 0.36 -0.05 0.00 0.47 0.00 0.00 36.82 37.70 1xc1 h ILE 146 CO -0.01 0.29 0.57 0.58 -3.07 0.00 0.00 178.15 176.51 1xc1 h VAL 147 N 1.01 1.10 -0.19 2.19 2.07 -0.96 -2.22 116.25 119.26 1xc1 h VAL 147 Ca 0.25 -0.35 -0.19 0.00 0.82 0.00 0.00 66.70 67.22 1xc1 h VAL 147 Cb 0.14 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1xc1 h VAL 147 CO -0.03 0.19 -0.65 0.00 0.02 0.00 0.00 177.57 177.10 1xc1 h ALA 148 N 1.51 0.50 -0.29 1.67 0.00 -0.54 -2.72 119.26 119.40 1xc1 h ALA 148 Ca 0.36 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1xc1 h ALA 148 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1xc1 h ALA 148 CO -0.12 0.70 -0.12 0.82 0.00 0.00 0.00 179.25 180.53 1xc1 h ILE 149 N 0.50 1.23 -0.28 0.00 2.04 -0.94 0.11 117.51 120.17 1xc1 h ILE 149 Ca -0.01 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1xc1 h ILE 149 Cb 1.24 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1xc1 h ILE 149 CO 0.13 0.32 -0.12 0.58 0.00 0.00 0.00 178.15 179.06 1xc1 h VAL 150 N 0.45 1.29 -0.10 1.67 2.07 -1.35 0.77 116.25 121.05 1xc1 h VAL 150 Ca 0.09 -1.20 -0.15 0.00 0.82 0.00 0.00 66.70 66.26 1xc1 h VAL 150 Cb 0.48 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1xc1 h VAL 150 CO 0.03 0.38 -0.58 0.11 0.02 0.00 0.00 177.57 177.53 1xc1 h LYS 151 N 0.31 0.33 0.00 1.57 1.57 -1.29 0.21 116.57 119.26 1xc1 h LYS 151 Ca 0.06 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.45 1xc1 h LYS 151 Cb 0.63 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1xc1 h LYS 151 CO 0.04 0.81 -1.37 -0.07 -0.57 0.00 0.00 179.45 178.29 1xc1 h LEU 152 N 0.25 0.00 -0.08 2.94 3.38 -0.74 -3.41 115.31 117.65 1xc1 h LEU 152 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xc1 h LEU 152 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1xc1 h LEU 152 CO 0.09 0.65 0.00 0.29 0.09 0.00 0.00 178.44 179.57 1xc1 n LYS 153 N -2.96 3.36 0.00 1.13 4.76 0.26 -5.05 118.16 119.67 1xc1 n LYS 153 Ca -0.10 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 1xc1 n LYS 153 Cb 0.87 -0.36 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 1xc1 n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xc1 n GLY 154 N 0.49 1.21 0.33 0.72 0.00 0.06 -4.46 105.19 103.54 1xc1 n GLY 154 Ca 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 46.02 44.26 1xc1 n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xc1 h GLU 155 N 0.00 0.80 -0.75 1.61 4.81 -1.86 -2.94 114.58 116.24 1xc1 h GLU 155 Ca 0.00 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1xc1 h GLU 155 Cb 0.00 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.15 1xc1 h GLU 155 CO 0.00 0.56 0.44 0.00 -0.73 0.00 0.00 179.01 179.29 1xc1 h ALA 156 N 1.57 1.03 -0.51 2.92 0.00 -1.96 -0.78 119.26 121.53 1xc1 h ALA 156 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xc1 h ALA 156 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1xc1 h ALA 156 CO -0.04 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.62 1xc1 h ALA 157 N 1.37 0.66 -0.94 0.00 0.00 -1.74 -0.02 119.26 118.60 1xc1 h ALA 157 Ca 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xc1 h ALA 157 Cb 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1xc1 h ALA 157 CO -0.18 0.21 0.55 0.00 0.00 0.00 0.00 179.25 179.84 1xc1 h ALA 158 N 1.10 1.20 -0.42 0.00 0.00 -1.33 -0.12 119.26 119.69 1xc1 h ALA 158 Ca 0.18 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1xc1 h ALA 158 Cb 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1xc1 h ALA 158 CO -0.02 0.67 -0.33 1.25 0.00 0.00 0.00 179.25 180.82 1xc1 h LEU 159 N 1.30 1.00 -0.45 0.00 5.85 -0.78 -1.69 115.31 120.54 1xc1 h LEU 159 Ca 0.34 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1xc1 h LEU 159 Cb -0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1xc1 h LEU 159 CO -0.06 1.23 0.25 0.50 -0.34 0.00 0.00 178.44 180.02 1xc1 h LYS 160 N 0.79 0.63 -0.15 1.25 3.64 -0.62 -2.02 116.57 120.10 1xc1 h LYS 160 Ca 0.08 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xc1 h LYS 160 Cb 0.92 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1xc1 h LYS 160 CO 0.09 0.50 0.09 2.35 -2.27 0.00 0.00 179.45 180.20 1xc1 h TRP 161 N 0.59 0.21 -0.35 1.91 7.01 -0.85 -1.34 115.95 123.13 1xc1 h TRP 161 Ca 0.16 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.08 1xc1 h TRP 161 Cb 0.05 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1xc1 h TRP 161 CO -0.02 0.19 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.65 1xc1 h LEU 162 N 0.16 0.57 -0.38 0.65 3.38 -1.23 -0.88 115.31 117.59 1xc1 h LEU 162 Ca 0.05 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 1xc1 h LEU 162 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1xc1 h LEU 162 CO -0.01 0.71 -0.77 0.11 0.09 0.00 0.00 178.44 178.57 1xc1 h LYS 163 N 0.54 0.35 -0.27 1.13 1.57 -1.27 -1.19 116.57 117.43 1xc1 h LYS 163 Ca 0.10 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1xc1 h LYS 163 Cb 0.50 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1xc1 h LYS 163 CO 0.03 0.96 0.03 0.78 -0.57 0.00 0.00 179.45 180.68 1xc1 h GLY 164 N 1.39 0.50 0.89 3.86 0.00 -0.92 -0.10 103.07 108.69 1xc1 h GLY 164 Ca -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1xc1 h GLY 164 CO 0.13 0.32 0.02 1.41 0.00 0.00 0.00 176.54 178.42 1xc1 h LEU 165 N 0.27 0.51 -1.12 3.11 3.38 -1.18 0.24 115.31 120.52 1xc1 h LEU 165 Ca 0.08 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1xc1 h LEU 165 Cb 0.37 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1xc1 h LEU 165 CO 0.01 0.68 0.60 0.50 0.09 0.00 0.00 178.44 180.31 1xc1 h LYS 166 N 0.33 1.15 -0.11 1.13 1.63 -1.16 0.80 116.57 120.32 1xc1 h LYS 166 Ca 0.09 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 1xc1 h LYS 166 Cb 0.41 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1xc1 h LYS 166 CO 0.01 0.76 -0.39 1.49 -3.45 0.00 0.00 179.45 177.87 1xc1 h GLU 167 N 1.18 0.46 0.00 1.90 4.57 -0.75 -3.40 114.58 118.53 1xc1 h GLU 167 Ca 0.34 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xc1 h GLU 167 Cb -0.07 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1xc1 h GLU 167 CO -0.09 0.97 -1.11 0.66 -1.18 0.00 0.00 179.01 178.26 1xc1 n TYR 168 N -4.33 0.00 -1.31 0.92 4.02 0.83 -4.96 117.16 112.33 1xc1 n TYR 168 Ca -0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.65 1xc1 n TYR 168 Cb 0.53 -0.07 0.12 0.00 -0.02 0.00 0.00 39.34 39.90 1xc1 n TYR 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xc1 n GLY 169 N 2.29 -1.69 2.75 2.72 0.00 0.28 -0.10 105.19 111.43 1xc1 n GLY 169 Ca -0.01 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 1xc1 n GLY 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xc1 s LYS 170 N -4.51 0.57 0.43 1.61 2.20 -0.25 -4.65 119.74 115.14 1xc1 s LYS 170 Ca 0.40 -0.05 -0.21 0.00 -0.36 0.00 0.00 55.97 55.75 1xc1 s LYS 170 Cb -0.02 -1.35 -0.11 0.00 -1.51 0.00 0.00 37.83 34.85 1xc1 s LYS 170 CO 0.29 -0.42 0.96 -1.25 -0.36 0.00 0.00 175.35 174.56 1xc1 s PRO 171 N 1.96 4.22 0.02 4.03 0.04 -1.26 -1.49 135.00 142.52 1xc1 s PRO 171 Ca 0.03 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.25 1xc1 s PRO 171 Cb -0.14 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1xc1 s PRO 171 CO -0.06 -0.04 -0.09 0.71 0.04 0.00 0.00 177.00 177.56 1xc1 s TYR 172 N -2.13 0.79 0.35 0.56 2.02 0.35 -4.88 117.35 114.40 1xc1 s TYR 172 Ca 0.62 -0.28 0.09 0.00 -0.37 0.00 0.00 57.07 57.13 1xc1 s TYR 172 Cb -0.10 -0.48 0.64 0.00 -0.40 0.00 0.00 41.96 41.61 1xc1 s TYR 172 CO 0.14 -0.02 1.81 0.00 -1.57 0.00 0.00 175.55 175.91 1xc1 h ALA 173 N 5.33 1.32 -3.03 3.71 0.00 -1.97 -3.38 119.26 121.23 1xc1 h ALA 173 Ca -0.33 -0.32 -0.28 0.00 0.00 0.00 0.00 54.91 53.98 1xc1 h ALA 173 Cb 1.19 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.70 1xc1 h ALA 173 CO 0.46 0.47 -0.73 0.15 0.00 0.00 0.00 179.25 179.60 1xc1 s LYS 174 N -4.36 0.61 0.37 0.00 -0.14 -1.26 -4.79 119.74 110.16 1xc1 s LYS 174 Ca -0.04 -0.87 0.06 0.00 -1.36 0.00 0.00 55.97 53.75 1xc1 s LYS 174 Cb 0.14 -0.33 0.75 0.00 -1.68 0.00 0.00 37.83 36.72 1xc1 s LYS 174 CO 0.75 0.05 1.97 -0.91 -0.76 0.00 0.00 175.35 176.45 1xc1 h ASN 175 N 4.22 0.65 -0.18 2.83 2.35 -1.96 -0.92 115.58 122.57 1xc1 h ASN 175 Ca -0.36 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.23 1xc1 h ASN 175 Cb 1.20 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 1xc1 h ASN 175 CO 0.45 0.43 -0.46 0.77 -1.65 0.00 0.00 177.43 176.97 1xc1 h SER 176 N 0.74 0.80 -0.61 5.81 4.64 -1.99 -2.07 113.55 120.88 1xc1 h SER 176 Ca 0.29 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1xc1 h SER 176 Cb 0.21 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1xc1 h SER 176 CO -0.09 1.14 0.25 0.58 -0.87 0.00 0.00 176.83 177.84 1xc1 h VAL 177 N 0.59 1.23 -0.36 0.95 2.07 -1.76 -0.27 116.25 118.71 1xc1 h VAL 177 Ca 0.04 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1xc1 h VAL 177 Cb 1.02 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1xc1 h VAL 177 CO 0.10 0.28 0.22 0.00 0.02 0.00 0.00 177.57 178.19 1xc1 h ALA 178 N 1.10 0.45 -0.79 1.67 0.00 -1.08 -1.52 119.26 119.10 1xc1 h ALA 178 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1xc1 h ALA 178 Cb 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1xc1 h ALA 178 CO -0.02 -0.06 0.45 1.25 0.00 0.00 0.00 179.25 180.86 1xc1 h LEU 179 N 0.47 0.97 -1.28 0.00 5.85 -1.04 -2.32 115.31 117.95 1xc1 h LEU 179 Ca 0.13 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1xc1 h LEU 179 Cb -0.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1xc1 h LEU 179 CO -0.03 0.77 -0.30 1.56 -0.34 0.00 0.00 178.44 180.11 1xc1 h GLN 180 N 1.09 0.00 -0.40 1.25 4.20 -0.83 -1.75 115.11 118.67 1xc1 h GLN 180 Ca 0.28 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.90 1xc1 h GLN 180 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1xc1 h GLN 180 CO -0.05 0.30 -0.11 0.00 -0.67 0.00 0.00 178.83 178.30 1xc1 h ALA 181 N 1.70 0.55 -0.32 3.87 0.00 -0.72 -1.61 119.26 122.73 1xc1 h ALA 181 Ca -0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1xc1 h ALA 181 Cb 0.68 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xc1 h ALA 181 CO 0.04 0.43 -0.36 0.28 0.00 0.00 0.00 179.25 179.64 1xc1 h VAL 182 N 0.59 1.29 -0.90 0.00 2.07 -1.29 0.34 116.25 118.34 1xc1 h VAL 182 Ca 0.10 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.10 1xc1 h VAL 182 Cb 0.63 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1xc1 h VAL 182 CO 0.04 0.50 0.60 -0.33 0.02 0.00 0.00 177.57 178.40 1xc1 h GLU 183 N 0.59 1.16 -0.00 1.57 4.39 -1.22 -1.97 114.58 119.09 1xc1 h GLU 183 Ca 0.05 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1xc1 h GLU 183 Cb 0.94 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1xc1 h GLU 183 CO 0.09 0.77 -0.16 0.09 -1.16 0.00 0.00 179.01 178.64 1xc1 n ASN 184 N -4.41 0.49 0.00 1.42 3.02 -0.61 -4.83 115.26 110.34 1xc1 n ASN 184 Ca 0.11 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1xc1 n ASN 184 Cb 0.04 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1xc1 n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xc1 n GLY 185 N 1.33 0.49 0.93 7.41 0.00 -0.74 -4.96 105.19 109.66 1xc1 n GLY 185 Ca 0.12 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.36 1xc1 n GLY 185 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xc1 n GLU 186 N -1.82 2.19 -3.63 1.61 0.28 0.05 -4.88 120.64 114.44 1xc1 n GLU 186 Ca 0.00 -1.83 -0.07 0.00 -0.16 0.00 0.00 57.16 55.11 1xc1 n GLU 186 Cb 0.26 -1.43 -0.06 0.00 1.43 0.00 0.00 31.44 31.63 1xc1 n GLU 186 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1xc1 s ILE 187 N -1.43 0.00 0.14 3.84 -4.36 -1.25 -4.98 121.20 113.16 1xc1 s ILE 187 Ca 0.36 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.62 1xc1 s ILE 187 Cb 0.19 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.89 1xc1 s ILE 187 CO 0.26 0.00 1.53 0.44 0.24 0.00 0.00 174.94 177.41 1xc1 h ASP 188 N 3.31 0.89 -5.39 4.36 3.32 -1.83 -3.39 116.42 117.69 1xc1 h ASP 188 Ca -0.24 -0.39 -0.15 0.00 0.02 0.00 0.00 57.03 56.28 1xc1 h ASP 188 Cb 1.18 -0.25 -0.10 0.00 0.22 0.00 0.00 39.33 40.38 1xc1 h ASP 188 CO 0.18 1.08 -0.27 0.00 -1.72 0.00 0.00 179.24 178.51 1xc1 s ALA 189 N -4.70 0.35 -0.02 3.45 0.00 -0.61 -0.80 121.76 119.43 1xc1 s ALA 189 Ca -0.12 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 1xc1 s ALA 189 Cb 0.11 1.18 0.07 0.00 0.00 0.00 0.00 23.12 24.47 1xc1 s ALA 189 CO 0.84 -0.77 0.66 0.00 0.00 0.00 0.00 175.76 176.49 1xc1 s ALA 190 N -3.87 -1.72 -0.24 0.00 0.00 -0.80 -0.59 121.76 114.54 1xc1 s ALA 190 Ca 0.29 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 1xc1 s ALA 190 Cb 0.01 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1xc1 s ALA 190 CO 0.12 -0.42 0.28 -0.51 0.00 0.00 0.00 175.76 175.24 1xc1 s LEU 191 N -1.39 4.09 0.00 0.00 1.02 -0.01 -1.41 118.68 120.98 1xc1 s LEU 191 Ca -0.10 0.25 -0.01 0.00 0.02 0.00 0.00 54.13 54.30 1xc1 s LEU 191 Cb -0.00 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.91 1xc1 s LEU 191 CO 0.07 -0.05 0.10 2.30 0.02 0.00 0.00 176.35 178.79 1xc1 n ILE 192 N 4.61 0.00 -3.48 -0.59 -5.35 -0.44 -4.50 119.36 109.60 1xc1 n ILE 192 Ca -0.11 -0.26 -0.34 0.00 -0.27 0.00 0.00 62.75 61.77 1xc1 n ILE 192 Cb 0.51 0.18 -0.05 0.00 -1.74 0.00 0.00 39.64 38.54 1xc1 n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xc1 s ASN 193 N -1.37 6.67 0.16 7.28 0.01 -1.26 -0.42 114.94 126.02 1xc1 s ASN 193 Ca 0.04 0.88 -0.16 0.00 -0.71 0.00 0.00 52.86 52.92 1xc1 s ASN 193 Cb -0.00 -2.21 0.06 0.00 0.41 0.00 0.00 41.25 39.50 1xc1 s ASN 193 CO 0.03 0.08 1.78 -0.55 -1.51 0.00 0.00 177.10 176.93 1xc1 h ASN 194 N 3.27 0.32 -0.20 -1.22 -1.07 -1.45 -3.08 115.58 112.15 1xc1 h ASN 194 Ca -0.48 0.02 0.06 0.00 0.07 0.00 0.00 56.30 55.96 1xc1 h ASN 194 Cb 1.18 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.38 1xc1 h ASN 194 CO 0.68 0.23 0.22 0.10 0.07 0.00 0.00 177.43 178.72 1xc1 h TYR 195 N 0.43 0.00 -0.82 4.14 -0.00 -1.85 -1.64 116.97 117.23 1xc1 h TYR 195 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.89 1xc1 h TYR 195 Cb 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 36.75 1xc1 h TYR 195 CO -0.09 0.00 0.49 1.88 -0.00 0.00 0.00 178.16 180.44 1xc1 h TYR 196 N 0.00 1.08 -0.14 0.10 -1.99 -1.93 -0.24 116.97 113.84 1xc1 h TYR 196 Ca 0.09 -0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.64 1xc1 h TYR 196 Cb 0.53 -0.35 0.01 0.00 2.00 0.00 0.00 36.73 38.91 1xc1 h TYR 196 CO 0.00 0.72 -0.61 2.35 -0.00 0.00 0.00 178.16 180.62 1xc1 h TRP 197 N 1.12 0.89 -0.77 4.88 7.01 -1.48 -2.72 115.95 124.89 1xc1 h TRP 197 Ca 0.29 -0.38 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 1xc1 h TRP 197 Cb -0.04 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 1xc1 h TRP 197 CO -0.00 1.19 0.36 0.45 -2.79 0.00 0.00 178.44 177.64 1xc1 h HIS 198 N 0.34 1.11 -0.21 2.65 3.86 -1.31 0.50 115.15 122.10 1xc1 h HIS 198 Ca -0.04 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1xc1 h HIS 198 Cb 1.24 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1xc1 h HIS 198 CO 0.10 0.81 -0.06 0.00 0.86 0.00 0.00 177.93 179.64 1xc1 h ALA 199 N 1.29 0.29 -0.59 2.45 0.00 -1.10 -2.27 119.26 119.33 1xc1 h ALA 199 Ca 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xc1 h ALA 199 Cb 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1xc1 h ALA 199 CO -0.03 0.07 0.33 0.35 0.00 0.00 0.00 179.25 179.98 1xc1 h PHE 200 N 0.13 0.80 -0.64 0.00 3.57 -1.27 -2.49 116.94 117.05 1xc1 h PHE 200 Ca 0.05 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1xc1 h PHE 200 Cb 0.51 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1xc1 h PHE 200 CO 0.05 0.57 0.10 0.00 -2.23 0.00 0.00 178.31 176.80 1xc1 h ALA 201 N 1.16 0.97 -0.29 2.41 0.00 -0.87 -2.28 119.26 120.37 1xc1 h ALA 201 Ca 0.21 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1xc1 h ALA 201 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1xc1 h ALA 201 CO -0.04 0.65 -0.18 -0.09 0.00 0.00 0.00 179.25 179.59 1xc1 h ARG 202 N 0.98 0.51 0.01 0.00 2.43 -1.18 0.67 114.38 117.81 1xc1 h ARG 202 Ca 0.20 -0.17 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 1xc1 h ARG 202 Cb 0.43 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1xc1 h ARG 202 CO 0.01 0.67 -1.04 1.05 -1.51 0.00 0.00 179.97 179.16 1xc1 h GLU 203 N 0.47 0.62 0.10 0.20 4.11 -1.23 -3.38 114.58 115.46 1xc1 h GLU 203 Ca 0.08 -0.68 -0.36 0.00 0.07 0.00 0.00 59.36 58.47 1xc1 h GLU 203 Cb 0.58 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1xc1 h GLU 203 CO 0.04 1.27 -1.98 1.63 0.07 0.00 0.00 179.01 180.04 1xc1 n LYS 204 N -3.81 0.74 0.00 1.06 4.76 -0.88 -5.08 118.16 114.95 1xc1 n LYS 204 Ca -0.10 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1xc1 n LYS 204 Cb 0.88 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 1xc1 n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xc1 n GLY 205 N 1.94 2.03 0.41 0.72 0.00 0.22 -4.70 105.19 105.82 1xc1 n GLY 205 Ca -0.30 -1.05 0.20 0.00 0.00 0.00 0.00 46.02 44.86 1xc1 n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xc1 h VAL 206 N 0.00 0.21 0.00 1.61 3.04 -1.91 0.46 116.25 119.66 1xc1 h VAL 206 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1xc1 h VAL 206 Cb 0.00 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1xc1 h VAL 206 CO 0.00 0.00 -0.05 1.56 -1.01 0.00 0.00 177.57 178.07 1xc1 h GLN 207 N 0.00 0.00 -0.00 4.17 1.08 -1.92 -2.93 115.11 115.51 1xc1 h GLN 207 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1xc1 h GLN 207 Cb 1.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 1xc1 h GLN 207 CO -0.00 0.05 -0.51 0.09 -0.95 0.00 0.00 178.83 177.51 1xc1 n ASN 208 N -3.14 0.88 -4.74 1.46 5.03 0.16 -4.89 115.26 110.02 1xc1 n ASN 208 Ca 0.02 -0.68 -0.35 0.00 0.87 0.00 0.00 54.58 54.43 1xc1 n ASN 208 Cb 0.41 0.36 -0.08 0.00 -1.02 0.00 0.00 39.78 39.45 1xc1 n ASN 208 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1xc1 s VAL 209 N -2.80 4.81 -2.85 2.41 -7.23 -1.11 -5.00 120.40 108.62 1xc1 s VAL 209 Ca 0.15 -0.05 0.24 0.00 -1.81 0.00 0.00 61.98 60.51 1xc1 s VAL 209 Cb 0.18 -3.08 0.27 0.00 0.56 0.00 0.00 36.38 34.30 1xc1 s VAL 209 CO 0.66 0.58 1.33 1.41 -0.31 0.00 0.00 175.10 178.77 1xc1 n HIS 210 N 2.40 0.10 -3.94 2.82 8.25 -1.26 -4.94 115.22 118.64 1xc1 n HIS 210 Ca -0.19 -0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 56.93 1xc1 n HIS 210 Cb 0.54 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.61 1xc1 n HIS 210 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xc1 s THR 211 N -1.90 5.28 0.12 1.59 -4.23 -1.26 -0.66 115.64 114.57 1xc1 s THR 211 Ca 0.31 -0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 60.25 1xc1 s THR 211 Cb 0.21 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.38 1xc1 s THR 211 CO 0.31 0.04 0.06 -0.13 -0.54 0.00 0.00 174.62 174.35 1xc1 s ARG 212 N -2.80 0.88 -0.13 3.99 1.81 -0.76 -4.92 118.95 117.03 1xc1 s ARG 212 Ca 0.34 -1.37 -0.06 0.00 -1.72 0.00 0.00 55.73 52.92 1xc1 s ARG 212 Cb -0.12 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.59 1xc1 s ARG 212 CO 0.28 -0.24 0.08 -0.51 -0.68 0.00 0.00 175.30 174.23 1xc1 s LEU 213 N -3.01 4.03 -0.06 2.53 1.43 -1.26 -1.29 118.68 121.04 1xc1 s LEU 213 Ca 0.20 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 1xc1 s LEU 213 Cb 0.07 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1xc1 s LEU 213 CO -0.01 0.33 -0.17 0.21 0.23 0.00 0.00 176.35 176.95 1xc1 s ASN 214 N -0.58 3.81 -0.14 2.29 3.84 0.27 -5.00 114.94 119.42 1xc1 s ASN 214 Ca 0.11 -0.29 0.02 0.00 0.21 0.00 0.00 52.86 52.92 1xc1 s ASN 214 Cb -0.12 -0.93 0.01 0.00 -0.55 0.00 0.00 41.25 39.67 1xc1 s ASN 214 CO 0.02 0.30 -0.19 -0.36 -2.79 0.00 0.00 177.10 174.08 1xc1 s PHE 215 N -0.46 2.48 0.23 0.43 0.40 -1.26 -2.46 117.98 117.35 1xc1 s PHE 215 Ca 0.05 -1.30 -0.01 0.00 -0.60 0.00 0.00 56.93 55.07 1xc1 s PHE 215 Cb -0.12 -1.73 0.24 0.00 0.51 0.00 0.00 43.02 41.93 1xc1 s PHE 215 CO 0.02 -0.63 1.62 -0.39 0.70 0.00 0.00 175.22 176.53 1xc1 h VAL 216 N 5.90 1.29 0.00 -0.44 -1.51 -1.90 -3.49 116.25 116.11 1xc1 h VAL 216 Ca -0.36 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 63.63 1xc1 h VAL 216 Cb 1.17 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1xc1 h VAL 216 CO 0.55 0.47 0.00 0.54 -1.23 0.00 0.00 177.57 177.91 1xc1 n ARG 217 N -4.06 0.00 -4.54 5.19 1.74 -1.25 -4.85 116.66 108.89 1xc1 n ARG 217 Ca -0.01 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.64 1xc1 n ARG 217 Cb 0.49 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.85 1xc1 n ARG 217 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1xc1 n HIS 218 N 4.61 -1.16 -1.25 -1.55 -0.00 -1.26 -0.85 115.22 113.78 1xc1 n HIS 218 Ca 0.00 0.69 -0.11 0.00 0.46 0.00 0.00 57.72 58.76 1xc1 n HIS 218 Cb 0.00 -1.86 -0.05 0.00 -0.12 0.00 0.00 29.99 27.97 1xc1 n HIS 218 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1xc1 n ARG 219 N -4.05 -1.50 -1.20 1.57 5.12 0.11 -4.96 116.66 111.75 1xc1 n ARG 219 Ca 0.12 0.74 -0.34 0.00 -1.93 0.00 0.00 57.85 56.44 1xc1 n ARG 219 Cb 0.45 -4.92 0.12 0.00 -1.16 0.00 0.00 32.46 26.94 1xc1 n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1xc1 s ASP 220 N -2.04 3.75 0.46 0.55 2.15 -0.03 -4.25 116.67 117.26 1xc1 s ASP 220 Ca 0.00 2.38 0.13 0.00 0.43 0.00 0.00 52.55 55.49 1xc1 s ASP 220 Cb 0.00 -2.59 1.04 0.00 -0.30 0.00 0.00 42.92 41.07 1xc1 s ASP 220 CO 0.00 -2.56 2.04 -0.65 -0.17 0.00 0.00 175.17 173.83 1xc1 h PRO 221 N -0.72 0.11 0.00 4.34 0.11 -1.92 -1.10 132.00 132.82 1xc1 h PRO 221 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xc1 h PRO 221 Cb 1.30 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1xc1 h PRO 221 CO 0.47 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 1xc1 n GLY 222 N -1.24 -0.84 0.95 -0.55 0.00 -1.26 -1.97 105.19 100.27 1xc1 n GLY 222 Ca -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1xc1 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc1 n ALA 223 N -1.32 2.51 -1.67 4.61 0.00 -0.41 -4.49 120.51 119.73 1xc1 n ALA 223 Ca 0.07 -0.89 -0.52 0.00 0.00 0.00 0.00 53.44 52.10 1xc1 n ALA 223 Cb 0.13 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 1xc1 n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xc1 n LEU 224 N 0.89 2.60 -4.39 0.00 7.94 -0.83 -4.33 117.00 118.87 1xc1 n LEU 224 Ca 0.17 1.06 -0.33 0.00 -1.11 0.00 0.00 56.01 55.80 1xc1 n LEU 224 Cb 0.45 -1.26 -0.14 0.00 0.53 0.00 0.00 43.42 43.00 1xc1 n LEU 224 CO 0.12 -0.46 -0.44 -0.69 -1.11 0.00 0.00 177.39 174.81 1xc1 s VAL 225 N 2.52 3.10 -0.15 1.96 1.01 -1.26 -1.41 120.40 126.16 1xc1 s VAL 225 Ca 0.90 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 1xc1 s VAL 225 Cb -0.88 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1xc1 s VAL 225 CO 0.53 0.53 0.00 -0.89 0.00 0.00 0.00 175.10 175.28 1xc1 s THR 226 N 0.23 4.29 0.20 3.92 2.01 0.18 -4.90 115.64 121.56 1xc1 s THR 226 Ca -0.08 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 61.74 1xc1 s THR 226 Cb -0.15 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1xc1 s THR 226 CO 0.05 0.50 0.32 -0.31 -0.69 0.00 0.00 174.62 174.49 1xc1 s TYR 227 N 0.17 3.46 0.32 4.92 1.51 -1.26 -1.03 117.35 125.43 1xc1 s TYR 227 Ca 0.01 0.04 0.11 0.00 -1.01 0.00 0.00 57.07 56.21 1xc1 s TYR 227 Cb -0.13 -1.61 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1xc1 s TYR 227 CO 0.02 0.47 -0.14 -1.54 -1.11 0.00 0.00 175.55 173.25 1xc1 s SER 228 N -3.66 3.67 0.19 2.29 1.04 0.32 -3.65 113.70 113.91 1xc1 s SER 228 Ca 0.34 -1.13 -0.11 0.00 0.48 0.00 0.00 55.95 55.53 1xc1 s SER 228 Cb -0.10 -0.33 0.04 0.00 0.10 0.00 0.00 66.02 65.74 1xc1 s SER 228 CO 0.29 -0.10 0.58 0.61 0.98 0.00 0.00 173.24 175.60 1xc1 n GLY 229 N -0.72 1.12 3.32 7.32 0.00 -0.76 -0.55 105.19 114.92 1xc1 n GLY 229 Ca -0.05 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1xc1 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc1 s ALA 230 N -1.68 -0.05 0.17 4.61 0.00 -0.48 -1.56 121.76 122.78 1xc1 s ALA 230 Ca 0.12 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 1xc1 s ALA 230 Cb -0.03 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.94 1xc1 s ALA 230 CO 0.06 -0.63 0.53 0.00 0.00 0.00 0.00 175.76 175.72 1xc1 s ALA 231 N -3.95 -1.14 -0.07 0.00 0.00 -0.46 -1.60 121.76 114.54 1xc1 s ALA 231 Ca 0.15 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 1xc1 s ALA 231 Cb 0.03 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1xc1 s ALA 231 CO -0.02 -0.77 -0.00 0.08 0.00 0.00 0.00 175.76 175.05 1xc1 s VAL 232 N -3.82 4.27 0.14 0.00 1.01 -1.26 -0.72 120.40 120.01 1xc1 s VAL 232 Ca 0.05 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1xc1 s VAL 232 Cb -0.01 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 1xc1 s VAL 232 CO -0.07 0.57 1.06 -0.76 0.00 0.00 0.00 175.10 175.90 1xc1 s LEU 233 N -0.97 4.47 0.56 3.92 1.02 -0.88 -0.91 118.68 125.89 1xc1 s LEU 233 Ca 0.14 1.97 0.31 0.00 0.02 0.00 0.00 54.13 56.57 1xc1 s LEU 233 Cb -0.11 -3.59 1.68 0.00 0.02 0.00 0.00 46.19 44.18 1xc1 s LEU 233 CO 0.03 -0.20 2.15 0.50 0.02 0.00 0.00 176.35 178.85 1xc1 h LYS 234 N 5.52 0.00 0.00 1.70 3.64 -1.29 -1.38 116.57 124.75 1xc1 h LYS 234 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1xc1 h LYS 234 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1xc1 h LYS 234 CO 0.73 0.07 -0.08 -1.13 -2.27 0.00 0.00 179.45 176.77 1xc1 n SER 235 N -3.57 0.09 -4.60 4.20 3.41 -1.26 -4.94 113.62 106.95 1xc1 n SER 235 Ca -0.02 0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 58.54 1xc1 n SER 235 Cb 0.18 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 1xc1 n SER 235 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1xc1 n SER 236 N -1.51 1.38 -0.56 4.04 2.88 -0.52 -4.84 113.62 114.48 1xc1 n SER 236 Ca 0.07 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 1xc1 n SER 236 Cb 0.34 -1.32 0.13 0.00 -0.75 0.00 0.00 64.21 62.61 1xc1 n SER 236 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xc1 n GLN 237 N 0.55 1.45 -2.99 -1.46 1.13 -1.26 -4.18 117.38 110.62 1xc1 n GLN 237 Ca 0.09 -1.13 -0.21 0.00 -1.94 0.00 0.00 57.00 53.81 1xc1 n GLN 237 Cb 0.35 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 1xc1 n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1xc1 n ASN 238 N 0.22 2.42 0.24 1.08 4.13 -1.26 -4.91 115.26 117.17 1xc1 n ASN 238 Ca 0.12 -3.26 0.11 0.00 1.68 0.00 0.00 54.58 53.23 1xc1 n ASN 238 Cb 0.47 -0.58 0.57 0.00 -1.54 0.00 0.00 39.78 38.70 1xc1 n ASN 238 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1xc1 h LYS 239 N 2.96 0.00 0.06 3.52 1.57 -1.93 -1.57 116.57 121.18 1xc1 h LYS 239 Ca 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1xc1 h LYS 239 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1xc1 h LYS 239 CO 0.63 0.19 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.24 1xc1 h ASP 240 N 0.00 -0.07 -0.05 0.86 3.32 -1.95 -1.85 116.42 116.68 1xc1 h ASP 240 Ca -0.00 -0.43 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 1xc1 h ASP 240 Cb 0.57 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1xc1 h ASP 240 CO 0.03 0.42 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.30 1xc1 h GLU 241 N -0.58 0.53 -0.42 3.56 5.08 -1.96 -2.30 114.58 118.49 1xc1 h GLU 241 Ca -0.01 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1xc1 h GLU 241 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1xc1 h GLU 241 CO 0.01 0.79 -0.07 0.00 -1.00 0.00 0.00 179.01 178.74 1xc1 h ALA 242 N 1.20 0.58 -0.89 3.43 0.00 -1.33 -0.56 119.26 121.68 1xc1 h ALA 242 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1xc1 h ALA 242 Cb 0.79 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1xc1 h ALA 242 CO 0.06 0.43 0.53 0.87 0.00 0.00 0.00 179.25 181.14 1xc1 h LYS 243 N 0.62 1.21 0.23 0.00 1.79 -1.21 -2.29 116.57 116.92 1xc1 h LYS 243 Ca 0.11 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1xc1 h LYS 243 Cb 0.59 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1xc1 h LYS 243 CO 0.04 0.85 -0.11 0.87 -1.08 0.00 0.00 179.45 180.01 1xc1 h LYS 244 N 1.23 -0.30 -0.83 3.15 1.57 -1.04 -2.33 116.57 118.02 1xc1 h LYS 244 Ca 0.32 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.28 1xc1 h LYS 244 Cb -0.04 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.24 1xc1 h LYS 244 CO -0.06 -0.11 0.38 0.35 -0.57 0.00 0.00 179.45 179.44 1xc1 h PHE 245 N -0.44 0.65 -0.17 -1.35 3.57 -0.76 0.10 116.94 118.55 1xc1 h PHE 245 Ca -0.03 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1xc1 h PHE 245 Cb 0.33 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1xc1 h PHE 245 CO -0.03 0.09 -0.50 0.28 -2.23 0.00 0.00 178.31 175.92 1xc1 h VAL 246 N 0.51 1.33 -0.40 1.41 2.07 -1.35 0.58 116.25 120.40 1xc1 h VAL 246 Ca 0.47 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.19 1xc1 h VAL 246 Cb 0.73 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1xc1 h VAL 246 CO -0.41 0.53 -0.03 0.00 0.02 0.00 0.00 177.57 177.68 1xc1 h ALA 247 N 1.10 1.20 -0.45 1.67 0.00 -0.58 -0.63 119.26 121.57 1xc1 h ALA 247 Ca 0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1xc1 h ALA 247 Cb 1.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1xc1 h ALA 247 CO 0.09 0.52 -0.19 0.35 0.00 0.00 0.00 179.25 180.02 1xc1 h PHE 248 N 0.61 1.06 -0.82 0.00 3.57 -0.46 0.13 116.94 121.04 1xc1 h PHE 248 Ca 0.12 -0.25 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1xc1 h PHE 248 Cb 0.43 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1xc1 h PHE 248 CO 0.02 1.05 0.54 -0.07 -2.23 0.00 0.00 178.31 177.62 1xc1 h LEU 249 N 0.77 0.93 0.00 0.59 3.38 -0.19 -2.72 115.31 118.07 1xc1 h LEU 249 Ca 0.10 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1xc1 h LEU 249 Cb 0.76 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1xc1 h LEU 249 CO 0.06 0.67 -0.71 0.00 0.09 0.00 0.00 178.44 178.55 1xc1 h ALA 250 N 1.31 0.62 -2.38 1.53 0.00 -1.00 -3.34 119.26 115.99 1xc1 h ALA 250 Ca 0.31 -0.58 -0.49 0.00 0.00 0.00 0.00 54.91 54.14 1xc1 h ALA 250 Cb -0.11 -0.04 0.12 0.00 0.00 0.00 0.00 17.79 17.76 1xc1 h ALA 250 CO -0.07 0.77 0.32 0.20 0.00 0.00 0.00 179.25 180.46 1xc1 s GLY 251 N -4.55 1.63 0.17 0.00 0.00 0.02 -4.65 107.32 99.95 1xc1 s GLY 251 Ca 0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 44.72 44.41 1xc1 s GLY 251 CO 0.77 0.30 1.61 0.50 0.00 0.00 0.00 173.10 176.27 1xc1 h LYS 252 N -1.17 -0.19 -0.69 2.90 1.57 -1.89 0.29 116.57 117.38 1xc1 h LYS 252 Ca -0.47 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.38 1xc1 h LYS 252 Cb 1.27 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 1xc1 h LYS 252 CO 0.58 -0.13 0.39 1.49 -0.57 0.00 0.00 179.45 181.21 1xc1 h GLU 253 N -0.20 0.70 -0.07 3.15 4.81 -1.94 0.62 114.58 121.65 1xc1 h GLU 253 Ca 0.19 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.18 1xc1 h GLU 253 Cb 0.51 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1xc1 h GLU 253 CO -0.55 0.46 -0.81 0.78 -0.73 0.00 0.00 179.01 178.17 1xc1 h GLY 254 N 0.72 0.54 2.00 1.92 0.00 -1.09 -2.58 103.07 104.58 1xc1 h GLY 254 Ca 0.31 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1xc1 h GLY 254 CO -0.18 0.73 -0.48 1.46 0.00 0.00 0.00 176.54 178.07 1xc1 h GLN 255 N 0.32 0.00 0.01 4.80 1.08 -0.08 -2.46 115.11 118.77 1xc1 h GLN 255 Ca -0.05 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 1xc1 h GLN 255 Cb 1.41 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.83 1xc1 h GLN 255 CO 0.15 0.48 -0.90 0.00 -0.95 0.00 0.00 178.83 177.60 1xc1 h ARG 256 N 0.00 0.24 -0.26 1.46 3.08 -0.86 -2.35 114.38 115.69 1xc1 h ARG 256 Ca -0.00 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.67 1xc1 h ARG 256 Cb 0.87 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1xc1 h ARG 256 CO 0.06 0.99 -0.31 0.00 -1.07 0.00 0.00 179.97 179.64 1xc1 h ALA 257 N 0.91 0.98 -0.05 0.04 0.00 -1.18 -2.61 119.26 117.35 1xc1 h ALA 257 Ca -0.05 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1xc1 h ALA 257 Cb 1.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xc1 h ALA 257 CO 0.14 0.60 -0.27 1.25 0.00 0.00 0.00 179.25 180.98 1xc1 h LEU 258 N 0.46 0.33 0.00 0.00 5.85 -1.44 -3.23 115.31 117.28 1xc1 h LEU 258 Ca 0.06 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1xc1 h LEU 258 Cb 0.77 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1xc1 h LEU 258 CO 0.06 0.93 0.00 0.35 -0.34 0.00 0.00 178.44 179.44 1xc1 n THR 259 N -4.48 0.00 0.08 1.05 -2.24 -0.89 -0.72 114.28 107.08 1xc1 n THR 259 Ca -0.08 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.77 1xc1 n THR 259 Cb 0.47 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1xc1 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xc1 h ALA 260 N 3.18 0.56 0.00 6.98 0.00 -1.48 -2.72 119.26 125.77 1xc1 h ALA 260 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xc1 h ALA 260 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xc1 h ALA 260 CO 0.00 0.31 -0.67 1.55 0.00 0.00 0.00 179.25 180.44 1xc1 n VAL 261 N -2.76 0.00 -5.11 0.00 3.14 -1.01 -4.92 118.33 107.67 1xc1 n VAL 261 Ca -0.03 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.03 1xc1 n VAL 261 Cb 0.65 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.27 1xc1 n VAL 261 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1xc1 s ARG 262 N -1.46 2.85 -0.06 1.45 6.06 0.10 -4.98 118.95 122.91 1xc1 s ARG 262 Ca 0.00 -0.83 -0.06 0.00 -2.50 0.00 0.00 55.73 52.34 1xc1 s ARG 262 Cb 0.00 -2.32 -0.25 0.00 0.06 0.00 0.00 34.95 32.43 1xc1 s ARG 262 CO 0.00 0.32 3.49 0.00 -2.50 0.00 0.00 175.30 176.61 1xc1 n ALA 263 N 3.15 6.22 -2.80 6.12 0.00 -1.26 -4.20 120.51 127.73 1xc1 n ALA 263 Ca -0.18 -1.82 -0.32 0.00 0.00 0.00 0.00 53.44 51.12 1xc1 n ALA 263 Cb 0.52 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 1xc1 n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xc1 s GLU 264 N 1.12 3.06 -0.20 0.00 2.02 -1.26 -4.44 118.70 118.99 1xc1 s GLU 264 Ca 0.65 -0.55 -0.29 0.00 0.02 0.00 0.00 54.97 54.80 1xc1 s GLU 264 Cb 0.30 -2.84 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 1xc1 s GLU 264 CO -0.00 0.62 1.27 0.71 0.02 0.00 0.00 175.26 177.87 1xc1 s TYR 265 N -1.30 2.82 0.53 1.61 1.51 0.22 -4.82 117.35 117.92 1xc1 s TYR 265 Ca 0.27 0.99 -0.22 0.00 -1.01 0.00 0.00 57.07 57.09 1xc1 s TYR 265 Cb -0.12 -3.60 -0.05 0.00 -0.11 0.00 0.00 41.96 38.08 1xc1 s TYR 265 CO 0.18 -1.66 1.37 -2.14 -1.11 0.00 0.00 175.55 172.19 1xc1 s PRO 266 N 3.67 3.23 -0.02 -1.71 0.02 -1.26 -2.50 135.00 136.43 1xc1 s PRO 266 Ca 0.55 2.27 0.20 0.00 0.02 0.00 0.00 61.00 64.04 1xc1 s PRO 266 Cb -0.20 -2.33 -0.23 0.00 0.02 0.00 0.00 34.50 31.76 1xc1 s PRO 266 CO 0.16 -1.13 0.54 1.28 -0.33 0.00 0.00 177.00 177.52 1xc1 n LEU 267 N -0.88 0.29 -4.71 -5.54 4.77 -1.02 -4.66 117.00 105.25 1xc1 n LEU 267 Ca 0.09 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 1xc1 n LEU 267 Cb 0.44 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1xc1 n LEU 267 CO 0.54 0.11 1.03 0.21 -1.33 0.00 0.00 177.39 177.95 1xc1 s ASN 268 N -5.11 6.89 0.33 -1.43 3.84 -1.26 -4.64 114.94 113.57 1xc1 s ASN 268 Ca -0.06 2.20 0.08 0.00 0.21 0.00 0.00 52.86 55.29 1xc1 s ASN 268 Cb 0.11 -2.58 0.59 0.00 -0.55 0.00 0.00 41.25 38.81 1xc1 s ASN 268 CO 0.86 -0.62 1.79 -0.65 -2.79 0.00 0.00 177.10 175.68 1xc1 h PRO 269 N 7.03 0.25 -0.66 0.43 0.11 -1.89 -3.21 132.00 134.05 1xc1 h PRO 269 Ca -0.41 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xc1 h PRO 269 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xc1 h PRO 269 CO 0.86 0.52 0.00 0.72 -0.21 0.00 0.00 178.00 179.89 1xc1 n HIS 270 N -4.13 0.08 -5.24 0.65 8.25 -1.26 -4.85 115.22 108.73 1xc1 n HIS 270 Ca -0.01 -0.03 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 1xc1 n HIS 270 Cb 0.39 -0.08 -0.16 0.00 1.12 0.00 0.00 29.99 31.26 1xc1 n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xc1 s VAL 271 N -1.38 2.20 -0.11 1.59 1.01 -1.21 -5.03 120.40 117.46 1xc1 s VAL 271 Ca 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1xc1 s VAL 271 Cb 0.02 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1xc1 s VAL 271 CO 0.01 0.58 -0.17 0.54 0.00 0.00 0.00 175.10 176.06 1xc1 s VAL 272 N -0.51 2.71 0.62 2.92 0.11 -1.26 -4.96 120.40 120.03 1xc1 s VAL 272 Ca 0.07 -0.79 -0.15 0.00 -2.93 0.00 0.00 61.98 58.18 1xc1 s VAL 272 Cb -0.11 -2.10 -0.02 0.00 -1.53 0.00 0.00 36.38 32.62 1xc1 s VAL 272 CO 0.00 0.54 1.07 -0.55 -3.33 0.00 0.00 175.10 172.83 1xc1 s SER 273 N 0.25 5.60 0.00 3.54 0.15 -1.26 -4.93 113.70 117.05 1xc1 s SER 273 Ca -0.12 1.82 0.30 0.00 0.70 0.00 0.00 55.95 58.65 1xc1 s SER 273 Cb -0.16 -2.53 1.59 0.00 -1.71 0.00 0.00 66.02 63.21 1xc1 s SER 273 CO 0.06 -1.29 2.04 0.35 1.20 0.00 0.00 173.24 175.61 1xc1 n THR 274 N -2.25 0.01 -4.23 6.45 -2.24 -1.03 -4.69 114.28 106.30 1xc1 n THR 274 Ca 0.09 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 1xc1 n THR 274 Cb 0.53 -0.18 -0.09 0.00 -2.10 0.00 0.00 70.33 68.49 1xc1 n THR 274 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1xc1 s PHE 275 N -1.99 2.81 -0.92 4.78 0.40 -1.26 -5.02 117.98 116.78 1xc1 s PHE 275 Ca 0.44 -0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.52 1xc1 s PHE 275 Cb 0.21 -1.47 -0.09 0.00 0.51 0.00 0.00 43.02 42.18 1xc1 s PHE 275 CO 0.35 0.43 2.07 0.09 0.70 0.00 0.00 175.22 178.87 1xc1 n ASN 276 N 0.75 4.08 -4.69 1.36 3.02 -1.26 -4.86 115.26 113.66 1xc1 n ASN 276 Ca -0.13 -2.50 -0.36 0.00 -0.03 0.00 0.00 54.58 51.57 1xc1 n ASN 276 Cb 0.52 -1.15 -0.09 0.00 -0.61 0.00 0.00 39.78 38.45 1xc1 n ASN 276 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xc1 s LEU 277 N 0.63 4.11 0.72 3.41 1.43 -1.26 -5.08 118.68 122.63 1xc1 s LEU 277 Ca 0.48 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1xc1 s LEU 277 Cb 0.12 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1xc1 s LEU 277 CO 0.02 0.13 1.07 -1.83 0.23 0.00 0.00 176.35 175.98 1xc1 s GLU 278 N 0.63 2.73 0.22 1.70 -1.05 -1.26 -4.75 118.70 116.93 1xc1 s GLU 278 Ca 0.07 1.04 -0.32 0.00 -0.15 0.00 0.00 54.97 55.61 1xc1 s GLU 278 Cb -0.12 -1.96 -0.12 0.00 -0.44 0.00 0.00 34.13 31.49 1xc1 s GLU 278 CO 0.01 -1.26 1.72 -0.35 0.95 0.00 0.00 175.26 176.32 1xc1 n PRO 279 N -3.20 2.79 -0.33 -4.83 -0.04 -1.26 -4.86 135.00 123.28 1xc1 n PRO 279 Ca 0.08 1.01 0.15 0.00 -0.04 0.00 0.00 63.50 64.70 1xc1 n PRO 279 Cb 0.53 -2.85 0.31 0.00 -0.04 0.00 0.00 33.50 31.45 1xc1 n PRO 279 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1xc1 h ILE 280 N 3.77 0.09 0.00 0.52 2.10 -1.92 0.27 117.51 122.34 1xc1 h ILE 280 Ca -0.43 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1xc1 h ILE 280 Cb 1.20 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1xc1 h ILE 280 CO 0.95 0.01 0.16 0.00 -1.08 0.00 0.00 178.15 178.19 1xc1 h ALA 281 N 1.93 1.12 -0.00 0.18 0.00 -1.95 0.19 119.26 120.73 1xc1 h ALA 281 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1xc1 h ALA 281 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xc1 h ALA 281 CO -0.85 -0.12 -0.20 1.63 0.00 0.00 0.00 179.25 179.71 1xc1 n LYS 282 N -2.36 0.38 0.22 0.00 5.02 0.95 -3.48 118.16 118.89 1xc1 n LYS 282 Ca -0.01 -0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.24 1xc1 n LYS 282 Cb 0.20 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.01 1xc1 n LYS 282 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1xc1 h LEU 283 N 0.37 0.00 -1.27 -0.35 3.38 -0.74 -3.47 115.31 113.22 1xc1 h LEU 283 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1xc1 h LEU 283 Cb 0.44 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.23 1xc1 h LEU 283 CO 0.00 0.13 -0.77 -0.62 0.09 0.00 0.00 178.44 177.27 1xc1 n GLU 284 N -3.17 -5.82 -2.12 1.13 1.02 -1.23 -3.93 120.64 106.52 1xc1 n GLU 284 Ca 0.02 0.66 -0.39 0.00 -0.02 0.00 0.00 57.16 57.44 1xc1 n GLU 284 Cb 0.50 -5.48 -0.01 0.00 -0.02 0.00 0.00 31.44 26.43 1xc1 n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xc1 s ALA 285 N -3.43 3.17 0.84 0.62 0.00 -1.26 -0.72 121.76 120.98 1xc1 s ALA 285 Ca 0.39 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1xc1 s ALA 285 Cb -0.19 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.57 1xc1 s ALA 285 CO 0.80 -0.76 1.09 -1.25 0.00 0.00 0.00 175.76 175.64 1xc1 s PRO 286 N -2.34 1.72 -0.17 0.00 0.04 -1.26 -4.78 135.00 128.21 1xc1 s PRO 286 Ca 0.59 0.93 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 1xc1 s PRO 286 Cb -0.35 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1xc1 s PRO 286 CO 0.45 -1.95 0.43 -1.14 0.04 0.00 0.00 177.00 174.83 1xc1 s GLN 287 N -4.95 4.25 -0.01 4.56 2.00 -1.26 -4.82 119.66 119.43 1xc1 s GLN 287 Ca 0.62 0.30 -0.03 0.00 -2.00 0.00 0.00 55.36 54.25 1xc1 s GLN 287 Cb -0.17 -3.49 -0.00 0.00 0.80 0.00 0.00 33.01 30.15 1xc1 s GLN 287 CO 0.56 0.05 0.06 0.54 -0.50 0.00 0.00 175.29 176.01 1xc1 s VAL 288 N 1.00 0.05 0.72 1.34 0.11 -1.26 -5.00 120.40 117.37 1xc1 s VAL 288 Ca 0.22 -0.45 -0.11 0.00 -2.93 0.00 0.00 61.98 58.71 1xc1 s VAL 288 Cb -0.15 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1xc1 s VAL 288 CO 0.08 -0.25 1.07 -0.94 -3.33 0.00 0.00 175.10 171.74 1xc1 s SER 289 N -0.77 5.06 0.79 3.54 1.04 -1.26 -4.99 113.70 117.11 1xc1 s SER 289 Ca -0.09 1.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.90 1xc1 s SER 289 Cb -0.05 -2.51 0.06 0.00 0.10 0.00 0.00 66.02 63.62 1xc1 s SER 289 CO 0.00 -1.66 1.09 0.00 0.98 0.00 0.00 173.24 173.65 1xc1 n ALA 290 N -3.25 -0.22 -2.45 5.32 0.00 -1.26 -4.95 120.51 113.70 1xc1 n ALA 290 Ca 0.08 -0.30 -0.40 0.00 0.00 0.00 0.00 53.44 52.82 1xc1 n ALA 290 Cb 0.53 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 1xc1 n ALA 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xc1 s THR 291 N -2.04 4.75 0.38 0.00 2.01 -1.26 -5.07 115.64 114.42 1xc1 s THR 291 Ca 0.73 1.71 0.08 0.00 0.31 0.00 0.00 61.69 64.52 1xc1 s THR 291 Cb -0.30 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 1xc1 s THR 291 CO 0.51 0.32 0.38 0.42 -0.69 0.00 0.00 174.62 175.57 1xc1 s THR 292 N 0.18 3.15 0.20 -0.82 -4.23 -1.26 -4.74 115.64 108.12 1xc1 s THR 292 Ca 0.41 -1.27 -0.10 0.00 -1.18 0.00 0.00 61.69 59.55 1xc1 s THR 292 Cb -0.21 -3.10 0.13 0.00 1.34 0.00 0.00 72.50 70.67 1xc1 s THR 292 CO 0.24 -0.08 1.79 0.58 -0.54 0.00 0.00 174.62 176.61 1xc1 h VAL 293 N 1.03 1.24 -0.32 2.29 2.07 -1.99 -2.05 116.25 118.53 1xc1 h VAL 293 Ca -0.43 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1xc1 h VAL 293 Cb 1.26 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1xc1 h VAL 293 CO 0.55 0.28 -0.08 0.28 0.02 0.00 0.00 177.57 178.62 1xc1 h SER 294 N 1.02 0.50 -0.00 0.57 0.02 -1.98 -0.94 113.55 112.74 1xc1 h SER 294 Ca 0.25 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1xc1 h SER 294 Cb 0.12 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1xc1 h SER 294 CO -0.03 0.62 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.62 1xc1 h GLU 295 N 0.49 0.47 0.00 3.45 5.08 -1.85 0.12 114.58 122.34 1xc1 h GLU 295 Ca 0.10 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1xc1 h GLU 295 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1xc1 h GLU 295 CO 0.02 0.75 -0.33 0.87 -1.00 0.00 0.00 179.01 179.33 1xc1 h LYS 296 N 0.40 0.00 0.04 2.33 1.57 -0.82 -1.33 116.57 118.76 1xc1 h LYS 296 Ca 0.05 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.56 1xc1 h LYS 296 Cb 0.78 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.11 1xc1 h LYS 296 CO 0.06 0.33 -1.07 1.49 -0.57 0.00 0.00 179.45 179.68 1xc1 h GLU 297 N 0.00 0.57 0.03 3.15 4.57 -0.56 -1.60 114.58 120.74 1xc1 h GLU 297 Ca -0.00 -0.66 -0.00 0.00 -1.18 0.00 0.00 59.36 57.51 1xc1 h GLU 297 Cb 1.04 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1xc1 h GLU 297 CO 0.04 1.27 -0.01 1.25 -1.18 0.00 0.00 179.01 180.38 1xc1 h HIS 298 N 0.30 -0.03 -0.57 0.92 2.76 -0.66 -0.57 115.15 117.29 1xc1 h HIS 298 Ca -0.13 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1xc1 h HIS 298 Cb 1.73 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.67 1xc1 h HIS 298 CO 0.09 0.27 0.34 0.00 -1.30 0.00 0.00 177.93 177.34 1xc1 h ALA 299 N 0.61 1.53 -0.00 5.26 0.00 -1.30 -0.44 119.26 124.92 1xc1 h ALA 299 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xc1 h ALA 299 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xc1 h ALA 299 CO 0.01 0.41 -0.00 1.15 0.00 0.00 0.00 179.25 180.82 1xc1 h THR 300 N 0.78 1.28 -0.88 0.00 2.02 -1.16 -0.69 112.91 114.26 1xc1 h THR 300 Ca 0.21 -0.81 0.12 0.00 0.77 0.00 0.00 66.41 66.70 1xc1 h THR 300 Cb -0.03 1.83 -0.07 0.00 -1.74 0.00 0.00 68.15 68.14 1xc1 h THR 300 CO -0.04 0.21 0.57 -0.09 0.37 0.00 0.00 175.52 176.54 1xc1 h ARG 301 N -0.34 0.74 -0.47 6.66 9.65 -0.59 0.46 114.38 130.49 1xc1 h ARG 301 Ca 0.00 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.73 1xc1 h ARG 301 Cb 0.34 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1xc1 h ARG 301 CO 0.00 0.49 -0.13 -0.07 2.80 0.00 0.00 179.97 183.06 1xc1 h LEU 302 N 0.76 0.87 -0.56 3.80 3.38 -0.77 0.13 115.31 122.92 1xc1 h LEU 302 Ca 0.43 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1xc1 h LEU 302 Cb 0.58 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1xc1 h LEU 302 CO -0.19 1.00 0.36 -0.07 0.09 0.00 0.00 178.44 179.64 1xc1 h LEU 303 N 0.78 0.65 -0.22 1.67 3.38 0.62 0.20 115.31 122.39 1xc1 h LEU 303 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1xc1 h LEU 303 Cb 0.65 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1xc1 h LEU 303 CO 0.05 0.47 0.02 -0.33 0.09 0.00 0.00 178.44 178.74 1xc1 h GLU 304 N 0.76 0.37 -0.89 1.13 5.08 -1.06 -2.34 114.58 117.62 1xc1 h GLU 304 Ca 0.20 -0.11 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1xc1 h GLU 304 Cb -0.08 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.06 1xc1 h GLU 304 CO -0.04 0.54 0.54 1.96 -1.00 0.00 0.00 179.01 181.01 1xc1 h GLN 305 N 0.15 0.89 -0.56 2.33 4.20 -0.25 -2.73 115.11 119.14 1xc1 h GLN 305 Ca 0.06 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1xc1 h GLN 305 Cb 0.36 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1xc1 h GLN 305 CO 0.01 0.59 -0.07 0.00 -0.67 0.00 0.00 178.83 178.69 1xc1 h ALA 306 N 1.46 0.82 0.00 3.87 0.00 -0.46 -3.47 119.26 121.47 1xc1 h ALA 306 Ca 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xc1 h ALA 306 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xc1 h ALA 306 CO -0.23 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1xc1 n GLY 307 N -0.35 0.76 0.11 0.00 0.00 -0.98 -4.74 105.19 99.99 1xc1 n GLY 307 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1xc1 n GLY 307 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xc1 h MET 308 N 0.00 0.19 0.00 1.61 2.86 -1.66 -3.50 114.93 114.43 1xc1 h MET 308 Ca 0.00 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1xc1 h MET 308 Cb 0.00 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1xc1 h MET 308 CO 0.00 1.15 0.00 1.17 1.06 0.00 0.00 176.91 180.29