#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 0.18 -0.18 0.53 -4.36 -0.94 -4.87 121.20 111.57 1xc1 s ILE 2 Ca 0.00 -1.50 -0.01 0.00 -0.26 0.00 0.00 60.65 58.88 1xc1 s ILE 2 Cb 0.00 -1.27 -0.00 0.00 1.25 0.00 0.00 42.46 42.44 1xc1 s ILE 2 CO 0.00 -0.83 -0.11 -0.89 0.24 0.00 0.00 174.94 173.35 1xc1 s THR 3 N -3.47 2.90 -0.25 8.37 2.01 -1.26 -1.27 115.64 122.67 1xc1 s THR 3 Ca 0.03 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 1xc1 s THR 3 Cb 0.04 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1xc1 s THR 3 CO -0.08 0.49 0.03 -0.69 -0.69 0.00 0.00 174.62 173.67 1xc1 s VAL 4 N 1.07 3.87 -0.44 3.82 1.01 0.57 -1.30 120.40 129.00 1xc1 s VAL 4 Ca -0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1xc1 s VAL 4 Cb -0.15 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.43 1xc1 s VAL 4 CO -0.03 0.32 1.11 -0.31 0.00 0.00 0.00 175.10 176.19 1xc1 s TYR 5 N 1.54 2.90 -0.29 5.22 1.51 -0.11 -0.88 117.35 127.23 1xc1 s TYR 5 Ca 0.05 0.80 -0.11 0.00 -1.01 0.00 0.00 57.07 56.80 1xc1 s TYR 5 Cb -0.15 -4.24 -0.04 0.00 -0.11 0.00 0.00 41.96 37.42 1xc1 s TYR 5 CO 0.01 -1.15 0.20 1.21 -1.11 0.00 0.00 175.55 174.71 1xc1 s ASN 6 N 2.27 6.01 -0.06 2.29 3.04 -0.01 -1.28 114.94 127.20 1xc1 s ASN 6 Ca 0.46 -0.09 0.19 0.00 0.04 0.00 0.00 52.86 53.47 1xc1 s ASN 6 Cb -0.08 -2.12 -0.29 0.00 -1.54 0.00 0.00 41.25 37.22 1xc1 s ASN 6 CO 0.28 -0.08 0.35 0.61 -3.04 0.00 0.00 177.10 175.22 1xc1 n GLY 7 N 5.07 -0.90 3.85 1.21 0.00 0.39 -2.13 105.19 112.68 1xc1 n GLY 7 Ca -0.14 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1xc1 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xc1 s GLN 8 N -3.17 3.97 -0.23 1.61 0.74 -1.20 -4.38 119.66 117.00 1xc1 s GLN 8 Ca -0.08 0.86 -0.31 0.00 0.05 0.00 0.00 55.36 55.89 1xc1 s GLN 8 Cb 0.11 -2.22 -0.14 0.00 1.10 0.00 0.00 33.01 31.86 1xc1 s GLN 8 CO 0.80 -0.14 0.99 1.58 -0.55 0.00 0.00 175.29 177.97 1xc1 n HIS 9 N -1.23 0.97 -0.28 1.67 -0.00 -1.26 -4.58 115.22 110.51 1xc1 n HIS 9 Ca 0.06 0.77 0.08 0.00 -0.00 0.00 0.00 57.72 58.62 1xc1 n HIS 9 Cb 0.54 -1.51 0.19 0.00 -0.00 0.00 0.00 29.99 29.21 1xc1 n HIS 9 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1xc1 h LYS 10 N 3.01 0.08 0.00 1.57 1.57 -1.95 0.35 116.57 121.20 1xc1 h LYS 10 Ca -0.32 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1xc1 h LYS 10 Cb 0.96 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1xc1 h LYS 10 CO 0.60 0.06 -0.11 0.93 -0.57 0.00 0.00 179.45 180.36 1xc1 h GLU 11 N 0.09 0.00 0.12 3.15 3.07 -1.99 -0.82 114.58 118.20 1xc1 h GLU 11 Ca 0.46 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.05 1xc1 h GLU 11 Cb 0.85 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.79 1xc1 h GLU 11 CO -0.73 0.11 -1.14 0.00 -1.40 0.00 0.00 179.01 175.85 1xc1 h ALA 12 N 1.89 -0.03 -0.12 3.43 0.00 -0.71 -2.95 119.26 120.77 1xc1 h ALA 12 Ca -0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 1xc1 h ALA 12 Cb 0.61 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1xc1 h ALA 12 CO 0.01 0.60 -0.58 0.00 0.00 0.00 0.00 179.25 179.29 1xc1 h ALA 13 N 0.25 0.77 -0.05 0.00 0.00 -0.87 -2.94 119.26 116.43 1xc1 h ALA 13 Ca -0.18 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 1xc1 h ALA 13 Cb 1.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1xc1 h ALA 13 CO 0.22 0.71 -0.39 1.96 0.00 0.00 0.00 179.25 181.75 1xc1 h GLN 14 N 0.30 0.09 -0.33 0.00 1.08 -1.23 -2.30 115.11 112.72 1xc1 h GLN 14 Ca -0.00 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.04 1xc1 h GLN 14 Cb 1.10 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1xc1 h GLN 14 CO 0.10 0.47 -0.27 0.00 -0.95 0.00 0.00 178.83 178.18 1xc1 h ALA 15 N 1.53 0.47 0.00 3.87 0.00 -1.34 -0.60 119.26 123.19 1xc1 h ALA 15 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1xc1 h ALA 15 Cb 0.72 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1xc1 h ALA 15 CO 0.05 0.48 -0.32 -0.39 0.00 0.00 0.00 179.25 179.07 1xc1 h VAL 16 N 0.53 0.17 0.03 0.00 -1.51 -1.53 -2.65 116.25 111.30 1xc1 h VAL 16 Ca 0.06 -1.25 -0.00 0.00 -1.23 0.00 0.00 66.70 64.28 1xc1 h VAL 16 Cb 0.84 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1xc1 h VAL 16 CO 0.07 0.10 -0.02 0.00 -1.23 0.00 0.00 177.57 176.49 1xc1 h ALA 17 N 1.89 -0.05 -0.41 5.19 0.00 -1.35 0.20 119.26 124.73 1xc1 h ALA 17 Ca -0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1xc1 h ALA 17 Cb 1.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1xc1 h ALA 17 CO 0.01 -0.18 -0.00 -0.44 0.00 0.00 0.00 179.25 178.64 1xc1 h ASP 18 N -0.74 0.63 -0.29 0.00 3.32 -1.21 0.15 116.42 118.28 1xc1 h ASP 18 Ca -0.00 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 1xc1 h ASP 18 Cb 0.65 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1xc1 h ASP 18 CO 0.01 0.71 -0.23 0.00 -1.72 0.00 0.00 179.24 178.01 1xc1 h ALA 19 N 1.37 0.42 -0.35 3.45 0.00 -1.49 -0.22 119.26 122.44 1xc1 h ALA 19 Ca 0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1xc1 h ALA 19 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1xc1 h ALA 19 CO 0.02 0.39 0.16 0.35 0.00 0.00 0.00 179.25 180.17 1xc1 h PHE 20 N 0.42 0.50 0.64 0.00 3.57 -0.12 -3.11 116.94 118.84 1xc1 h PHE 20 Ca 0.05 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1xc1 h PHE 20 Cb 0.78 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1xc1 h PHE 20 CO 0.07 0.44 -0.32 1.15 -2.23 0.00 0.00 178.31 177.41 1xc1 h THR 21 N 0.42 0.34 -0.02 4.41 2.02 -0.64 -2.49 112.91 116.96 1xc1 h THR 21 Ca 0.12 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.65 1xc1 h THR 21 Cb 0.13 0.34 0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1xc1 h THR 21 CO -0.01 0.00 2.38 0.54 0.37 0.00 0.00 175.52 178.80 1xc1 n ARG 22 N -5.47 1.69 0.00 6.66 1.74 -0.10 -1.00 116.66 120.17 1xc1 n ARG 22 Ca -0.13 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 1xc1 n ARG 22 Cb 0.36 -2.99 0.00 0.00 -1.02 0.00 0.00 32.46 28.82 1xc1 n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xc1 n ALA 23 N 7.45 0.00 -0.13 7.54 0.00 -1.23 -4.87 120.51 129.28 1xc1 n ALA 23 Ca 0.50 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.67 1xc1 n ALA 23 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 1xc1 n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xc1 n THR 24 N 0.00 1.39 0.00 0.00 -2.24 -0.91 -5.02 114.28 107.50 1xc1 n THR 24 Ca 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1xc1 n THR 24 Cb 0.00 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.40 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 1.43 1.00 3.64 3.38 0.00 -0.17 -5.08 105.19 109.39 1xc1 n GLY 25 Ca -0.50 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 4.64 0.46 -0.61 1.01 -1.26 -4.93 121.20 118.51 1xc1 s ILE 26 Ca 0.00 1.65 -0.21 0.00 0.00 0.00 0.00 60.65 62.09 1xc1 s ILE 26 Cb 0.00 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 1xc1 s ILE 26 CO 0.00 -0.33 1.01 -0.75 0.00 0.00 0.00 174.94 174.86 1xc1 s LYS 27 N 3.33 3.96 -0.04 2.79 2.36 -1.26 -3.93 119.74 126.96 1xc1 s LYS 27 Ca 0.41 1.27 0.03 0.00 -2.55 0.00 0.00 55.97 55.14 1xc1 s LYS 27 Cb -0.13 -2.13 0.00 0.00 -1.05 0.00 0.00 37.83 34.52 1xc1 s LYS 27 CO 0.12 -0.28 -0.13 0.08 1.55 0.00 0.00 175.35 176.69 1xc1 s VAL 28 N -2.05 1.10 -0.23 4.02 1.01 -1.26 -2.20 120.40 120.79 1xc1 s VAL 28 Ca 0.65 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1xc1 s VAL 28 Cb -0.14 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.32 1xc1 s VAL 28 CO 0.17 0.33 -0.14 -0.75 0.00 0.00 0.00 175.10 174.71 1xc1 s LYS 29 N 0.14 2.60 -0.00 2.72 2.20 -0.40 -5.00 119.74 122.00 1xc1 s LYS 29 Ca -0.04 -1.10 -0.04 0.00 -0.36 0.00 0.00 55.97 54.43 1xc1 s LYS 29 Cb -0.10 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 1xc1 s LYS 29 CO 0.01 -0.41 0.22 -0.48 -0.36 0.00 0.00 175.35 174.33 1xc1 s LEU 30 N 1.20 4.37 -0.31 5.43 2.34 -1.26 -0.32 118.68 130.13 1xc1 s LEU 30 Ca -0.02 0.43 0.03 0.00 0.06 0.00 0.00 54.13 54.62 1xc1 s LEU 30 Cb -0.17 -2.65 0.09 0.00 -0.56 0.00 0.00 46.19 42.90 1xc1 s LEU 30 CO -0.08 0.26 0.01 0.20 -1.06 0.00 0.00 176.35 175.68 1xc1 s ASN 31 N -1.86 4.51 -0.11 1.48 0.02 -0.06 -4.93 114.94 113.98 1xc1 s ASN 31 Ca 0.28 -1.83 -0.18 0.00 -1.02 0.00 0.00 52.86 50.10 1xc1 s ASN 31 Cb -0.13 -1.46 -0.04 0.00 0.02 0.00 0.00 41.25 39.64 1xc1 s ASN 31 CO 0.18 -0.33 0.49 -0.44 0.02 0.00 0.00 177.10 177.01 1xc1 s SER 32 N 1.09 6.71 -0.02 -1.22 0.01 -1.26 -0.83 113.70 118.18 1xc1 s SER 32 Ca 0.05 0.84 -0.29 0.00 1.31 0.00 0.00 55.95 57.87 1xc1 s SER 32 Cb -0.19 -2.29 0.10 0.00 0.21 0.00 0.00 66.02 63.85 1xc1 s SER 32 CO -0.09 0.01 0.87 0.00 0.41 0.00 0.00 173.24 174.44 1xc1 s ALA 33 N 0.56 -1.82 0.53 1.44 0.00 -0.90 -4.99 121.76 116.59 1xc1 s ALA 33 Ca 0.27 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.08 1xc1 s ALA 33 Cb -0.15 0.28 -0.06 0.00 0.00 0.00 0.00 23.12 23.19 1xc1 s ALA 33 CO 0.11 -0.63 1.24 0.36 0.00 0.00 0.00 175.76 176.84 1xc1 n LYS 34 N -0.08 1.53 -0.20 0.00 2.85 -1.26 -3.99 118.16 117.00 1xc1 n LYS 34 Ca -0.10 0.56 -0.08 0.00 -1.05 0.00 0.00 58.31 57.64 1xc1 n LYS 34 Cb 0.61 -2.42 -0.07 0.00 -0.65 0.00 0.00 35.03 32.50 1xc1 n LYS 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1xc1 h GLY 35 N 1.32 -1.38 -0.35 2.58 0.00 -1.87 -1.46 103.07 101.91 1xc1 h GLY 35 Ca -0.49 0.85 0.34 0.00 0.00 0.00 0.00 47.33 48.02 1xc1 h GLY 35 CO 0.56 -0.30 0.84 1.29 0.00 0.00 0.00 176.54 178.92 1xc1 h ASP 36 N -0.12 0.03 -0.08 0.19 2.03 -1.95 0.10 116.42 116.62 1xc1 h ASP 36 Ca 0.08 0.01 -0.16 0.00 -0.73 0.00 0.00 57.03 56.22 1xc1 h ASP 36 Cb 0.34 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.85 1xc1 h ASP 36 CO -0.54 0.00 -0.59 1.56 -1.03 0.00 0.00 179.24 178.64 1xc1 h GLN 37 N 0.03 0.55 -0.43 4.15 4.20 -1.62 -2.85 115.11 119.13 1xc1 h GLN 37 Ca 0.56 -0.48 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1xc1 h GLN 37 Cb 2.20 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 30.07 1xc1 h GLN 37 CO -0.03 1.11 0.13 -0.07 -0.67 0.00 0.00 178.83 179.30 1xc1 h LEU 38 N 0.15 0.57 -0.62 1.46 3.38 -0.51 -0.06 115.31 119.68 1xc1 h LEU 38 Ca -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1xc1 h LEU 38 Cb 1.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1xc1 h LEU 38 CO 0.12 0.56 0.34 0.00 0.09 0.00 0.00 178.44 179.54 1xc1 h ALA 39 N 1.53 0.80 -0.58 1.53 0.00 -1.22 0.29 119.26 121.60 1xc1 h ALA 39 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1xc1 h ALA 39 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xc1 h ALA 39 CO -0.01 0.32 0.16 0.78 0.00 0.00 0.00 179.25 180.51 1xc1 h GLY 40 N 0.85 0.98 0.89 0.00 0.00 -0.97 -1.24 103.07 103.58 1xc1 h GLY 40 Ca 0.22 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1xc1 h GLY 40 CO -0.03 0.56 -0.13 -1.61 0.00 0.00 0.00 176.54 175.32 1xc1 h GLN 41 N 0.82 -0.36 -1.00 4.80 4.15 -0.61 -1.20 115.11 121.71 1xc1 h GLN 41 Ca 0.18 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.77 1xc1 h GLN 41 Cb 0.32 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.00 1xc1 h GLN 41 CO -0.00 -0.16 0.62 0.82 -1.93 0.00 0.00 178.83 178.19 1xc1 h ILE 42 N -0.49 0.85 -0.38 2.39 2.04 -0.31 0.41 117.51 122.03 1xc1 h ILE 42 Ca -0.04 -0.32 -0.12 0.00 1.00 0.00 0.00 64.86 65.38 1xc1 h ILE 42 Cb 0.37 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1xc1 h ILE 42 CO 0.06 0.17 -0.24 0.11 0.00 0.00 0.00 178.15 178.25 1xc1 h LYS 43 N 0.92 0.83 0.09 2.37 1.79 -1.06 -0.75 116.57 120.75 1xc1 h LYS 43 Ca 0.52 -0.39 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1xc1 h LYS 43 Cb 0.61 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1xc1 h LYS 43 CO -0.30 1.02 -0.04 1.49 -1.08 0.00 0.00 179.45 180.53 1xc1 h GLU 44 N 0.63 -0.12 -0.29 3.15 4.81 0.06 -3.17 114.58 119.64 1xc1 h GLU 44 Ca 0.08 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 1xc1 h GLU 44 Cb 0.80 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1xc1 h GLU 44 CO 0.07 0.08 -0.28 0.93 -0.73 0.00 0.00 179.01 179.08 1xc1 h GLU 45 N -0.31 0.60 0.00 1.92 5.08 -0.28 -3.47 114.58 118.12 1xc1 h GLU 45 Ca -0.01 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1xc1 h GLU 45 Cb 0.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1xc1 h GLU 45 CO 0.02 0.82 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 1xc1 n GLY 46 N -0.24 3.69 0.25 -3.84 0.00 -0.29 -1.50 105.19 103.26 1xc1 n GLY 46 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1xc1 n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xc1 h SER 47 N 0.00 0.00 0.48 1.61 0.02 -1.91 -2.54 113.55 111.21 1xc1 h SER 47 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xc1 h SER 47 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1xc1 h SER 47 CO 0.00 0.16 -0.14 0.54 -1.14 0.00 0.00 176.83 176.24 1xc1 n ARG 48 N -3.48 0.49 -1.67 3.45 1.74 -0.56 -4.89 116.66 111.73 1xc1 n ARG 48 Ca -0.01 -0.17 -0.44 0.00 -0.77 0.00 0.00 57.85 56.47 1xc1 n ARG 48 Cb 0.32 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1xc1 n ARG 48 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xc1 n SER 49 N -1.11 3.91 0.00 0.55 2.88 -0.96 -4.86 113.62 114.03 1xc1 n SER 49 Ca 0.12 0.95 0.11 0.00 -1.33 0.00 0.00 58.87 58.72 1xc1 n SER 49 Cb 0.29 -1.49 0.61 0.00 -0.75 0.00 0.00 64.21 62.88 1xc1 n SER 49 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1xc1 n PRO 50 N 6.64 0.59 -2.67 -1.46 -0.04 -1.26 -4.79 135.00 132.02 1xc1 n PRO 50 Ca 0.20 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 1xc1 n PRO 50 Cb 0.36 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 1xc1 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xc1 s ALA 51 N -2.11 3.33 -0.16 0.55 0.00 -1.26 -4.54 121.76 117.56 1xc1 s ALA 51 Ca 0.29 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1xc1 s ALA 51 Cb 0.14 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1xc1 s ALA 51 CO 0.26 0.03 -0.11 -0.25 0.00 0.00 0.00 175.76 175.69 1xc1 n ASP 52 N 1.97 2.41 -4.09 0.00 9.92 -0.42 -4.13 116.55 122.22 1xc1 n ASP 52 Ca 0.00 -0.07 -0.15 0.00 -0.53 0.00 0.00 54.79 54.04 1xc1 n ASP 52 Cb 0.47 -0.01 -0.12 0.00 -0.64 0.00 0.00 41.12 40.83 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 -2.34 0.71 -0.23 2.53 1.01 -1.07 -1.21 120.40 119.80 1xc1 s VAL 53 Ca -0.19 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.76 1xc1 s VAL 53 Cb 0.06 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.76 1xc1 s VAL 53 CO 0.44 -0.27 -0.11 0.12 0.00 0.00 0.00 175.10 175.28 1xc1 s PHE 54 N -1.19 2.84 -0.42 5.22 5.36 0.25 -0.94 117.98 129.09 1xc1 s PHE 54 Ca -0.06 -1.94 -0.07 0.00 -0.96 0.00 0.00 56.93 53.90 1xc1 s PHE 54 Cb -0.09 -1.80 0.10 0.00 -0.34 0.00 0.00 43.02 40.88 1xc1 s PHE 54 CO 0.01 -0.82 0.26 -0.47 -1.46 0.00 0.00 175.22 172.74 1xc1 s TYR 55 N 1.25 3.41 0.04 10.12 5.04 -0.41 -1.56 117.35 135.25 1xc1 s TYR 55 Ca -0.04 -1.83 0.06 0.00 -2.44 0.00 0.00 57.07 52.81 1xc1 s TYR 55 Cb -0.18 -3.12 -0.03 0.00 0.35 0.00 0.00 41.96 38.98 1xc1 s TYR 55 CO -0.07 -0.91 -0.13 0.45 -1.34 0.00 0.00 175.55 173.54 1xc1 s SER 56 N 2.17 4.16 0.00 4.32 0.15 -0.61 0.15 113.70 124.03 1xc1 s SER 56 Ca 0.04 -0.33 0.28 0.00 0.70 0.00 0.00 55.95 56.64 1xc1 s SER 56 Cb -0.24 -0.79 1.17 0.00 -1.71 0.00 0.00 66.02 64.44 1xc1 s SER 56 CO -0.00 0.25 1.82 -1.84 1.20 0.00 0.00 173.24 174.67 1xc1 n GLU 57 N 1.39 0.76 -4.80 5.44 0.00 -1.26 -1.56 120.64 120.61 1xc1 n GLU 57 Ca -0.15 -0.30 -0.26 0.00 0.00 0.00 0.00 57.16 56.45 1xc1 n GLU 57 Cb 0.52 -1.49 -0.16 0.00 0.00 0.00 0.00 31.44 30.31 1xc1 n GLU 57 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1xc1 s GLN 58 N -2.45 1.89 0.20 3.44 -0.21 -1.26 -4.41 119.66 116.86 1xc1 s GLN 58 Ca 0.29 -0.57 0.10 0.00 0.02 0.00 0.00 55.36 55.20 1xc1 s GLN 58 Cb 0.20 -1.58 0.03 0.00 1.00 0.00 0.00 33.01 32.66 1xc1 s GLN 58 CO 0.47 0.17 1.42 0.82 -2.12 0.00 0.00 175.29 176.05 1xc1 h ILE 59 N 5.52 1.46 0.00 1.08 1.08 -1.86 -3.23 117.51 121.55 1xc1 h ILE 59 Ca -0.30 -2.80 0.00 0.00 -0.39 0.00 0.00 64.86 61.37 1xc1 h ILE 59 Cb 1.19 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 37.49 1xc1 h ILE 59 CO 0.48 0.77 0.00 1.55 -0.69 0.00 0.00 178.15 180.26 1xc1 h PRO 60 N 0.00 0.00 -0.00 2.37 0.13 -1.94 0.96 132.00 133.52 1xc1 h PRO 60 Ca -0.01 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.89 1xc1 h PRO 60 Cb 1.49 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.63 1xc1 h PRO 60 CO 0.10 0.00 -0.95 0.00 -0.23 0.00 0.00 178.00 176.92 1xc1 h ALA 61 N 2.15 0.32 -0.23 -0.56 0.00 -1.95 -2.45 119.26 116.55 1xc1 h ALA 61 Ca 0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 54.91 54.01 1xc1 h ALA 61 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xc1 h ALA 61 CO 0.00 0.79 -0.64 -0.07 0.00 0.00 0.00 179.25 179.33 1xc1 h LEU 62 N 0.27 0.93 -0.86 0.00 4.07 -1.50 -2.97 115.31 115.26 1xc1 h LEU 62 Ca -0.09 -0.55 -0.03 0.00 0.08 0.00 0.00 57.88 57.30 1xc1 h LEU 62 Cb 1.59 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 43.02 1xc1 h LEU 62 CO 0.17 1.34 0.42 0.00 -1.08 0.00 0.00 178.44 179.30 1xc1 h ALA 63 N 0.66 1.10 -0.01 1.53 0.00 -0.80 -0.94 119.26 120.81 1xc1 h ALA 63 Ca -0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1xc1 h ALA 63 Cb 1.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1xc1 h ALA 63 CO 0.14 0.65 -0.62 1.79 0.00 0.00 0.00 179.25 181.21 1xc1 h THR 64 N 1.21 1.44 0.00 0.00 1.35 -1.48 -0.18 112.91 115.25 1xc1 h THR 64 Ca 0.30 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1xc1 h THR 64 Cb 0.10 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1xc1 h THR 64 CO -0.04 0.60 0.00 -0.07 -0.25 0.00 0.00 175.52 175.76 1xc1 h LEU 65 N 0.02 0.00 0.07 3.87 3.38 -1.30 -2.00 115.31 119.35 1xc1 h LEU 65 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1xc1 h LEU 65 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1xc1 h LEU 65 CO 0.08 0.00 -1.01 0.28 0.09 0.00 0.00 178.44 177.88 1xc1 h SER 66 N 0.00 0.23 -0.55 -0.43 0.02 -0.78 0.04 113.55 112.08 1xc1 h SER 66 Ca 0.00 -0.82 0.10 0.00 -0.84 0.00 0.00 61.79 60.22 1xc1 h SER 66 Cb 0.81 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1xc1 h SER 66 CO 0.00 1.43 0.37 0.00 -1.14 0.00 0.00 176.83 177.50 1xc1 h ALA 67 N -0.12 2.06 -0.06 3.77 0.00 -1.01 0.95 119.26 124.85 1xc1 h ALA 67 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xc1 h ALA 67 Cb 1.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xc1 h ALA 67 CO -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1xc1 n ALA 68 N -2.53 2.58 -3.96 0.00 0.00 -0.76 -4.93 120.51 110.91 1xc1 n ALA 68 Ca 0.09 -0.35 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 1xc1 n ALA 68 Cb 0.37 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.20 -3.41 -0.16 0.00 2.85 0.33 -4.87 115.26 109.80 1xc1 n ASN 69 Ca 0.17 -0.86 0.11 0.00 -0.11 0.00 0.00 54.58 53.89 1xc1 n ASN 69 Cb 0.23 -3.56 0.00 0.00 1.24 0.00 0.00 39.78 37.69 1xc1 n ASN 69 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1xc1 n LEU 70 N -4.53 1.23 -4.79 1.20 4.77 -0.01 -4.95 117.00 109.92 1xc1 n LEU 70 Ca -0.04 -0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 55.07 1xc1 n LEU 70 Cb 0.56 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1xc1 n LEU 70 CO 0.77 0.27 0.23 -0.76 -1.33 0.00 0.00 177.39 176.56 1xc1 s LEU 71 N -2.81 4.46 -0.00 2.23 1.02 -1.19 -0.96 118.68 121.42 1xc1 s LEU 71 Ca 0.13 1.12 -0.26 0.00 0.02 0.00 0.00 54.13 55.14 1xc1 s LEU 71 Cb 0.17 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 1xc1 s LEU 71 CO 0.74 0.21 0.80 -1.61 0.02 0.00 0.00 176.35 176.51 1xc1 s GLU 72 N -0.68 4.50 0.51 1.70 0.41 0.01 -4.71 118.70 120.44 1xc1 s GLU 72 Ca 0.28 1.10 -0.23 0.00 -0.41 0.00 0.00 54.97 55.71 1xc1 s GLU 72 Cb -0.18 -3.42 -0.06 0.00 -1.78 0.00 0.00 34.13 28.69 1xc1 s GLU 72 CO 0.16 0.13 1.38 -2.30 -0.49 0.00 0.00 175.26 174.13 1xc1 n PRO 73 N 3.40 1.88 -4.54 0.39 -0.02 -1.26 -4.50 135.00 130.34 1xc1 n PRO 73 Ca 0.00 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.86 1xc1 n PRO 73 Cb 0.51 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 31.29 1xc1 n PRO 73 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xc1 s LEU 74 N -3.09 2.74 0.33 2.45 1.43 0.89 -4.94 118.68 118.48 1xc1 s LEU 74 Ca 0.68 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 1xc1 s LEU 74 Cb -0.43 -1.59 -0.10 0.00 0.03 0.00 0.00 46.19 44.09 1xc1 s LEU 74 CO 0.52 0.24 1.28 -2.84 0.23 0.00 0.00 176.35 175.78 1xc1 s PRO 75 N -1.60 4.37 0.54 1.29 0.02 -1.26 -4.87 135.00 133.49 1xc1 s PRO 75 Ca 0.16 2.16 0.32 0.00 0.02 0.00 0.00 61.00 63.66 1xc1 s PRO 75 Cb -0.11 -3.07 1.49 0.00 0.02 0.00 0.00 34.50 32.83 1xc1 s PRO 75 CO 0.07 -0.15 1.89 0.00 -0.33 0.00 0.00 177.00 178.47 1xc1 h ALA 76 N 3.39 2.86 -0.93 -1.55 0.00 -1.98 0.50 119.26 121.54 1xc1 h ALA 76 Ca -0.49 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 54.63 1xc1 h ALA 76 Cb 1.23 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 1xc1 h ALA 76 CO 0.65 -1.12 0.45 1.03 0.00 0.00 0.00 179.25 180.27 1xc1 h SER 77 N 0.00 0.42 0.20 0.00 0.87 -2.00 0.13 113.55 113.17 1xc1 h SER 77 Ca 0.43 0.15 -0.29 0.00 -1.23 0.00 0.00 61.79 60.85 1xc1 h SER 77 Cb 1.73 0.11 0.03 0.00 -0.44 0.00 0.00 62.40 63.83 1xc1 h SER 77 CO -0.00 0.01 -1.34 0.74 -0.53 0.00 0.00 176.83 175.71 1xc1 h THR 78 N 0.43 1.26 -0.09 2.23 2.02 -0.36 -3.38 112.91 115.01 1xc1 h THR 78 Ca 0.59 -2.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.15 1xc1 h THR 78 Cb 1.15 3.01 -0.00 0.00 -1.74 0.00 0.00 68.15 70.57 1xc1 h THR 78 CO -0.53 0.78 -0.07 0.40 0.37 0.00 0.00 175.52 176.48 1xc1 h ILE 79 N -0.05 1.34 0.00 3.11 2.04 -0.92 -3.10 117.51 119.92 1xc1 h ILE 79 Ca -0.25 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1xc1 h ILE 79 Cb 1.97 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1xc1 h ILE 79 CO 0.20 0.33 0.00 -0.46 0.00 0.00 0.00 178.15 178.22 1xc1 n ASN 80 N -4.70 0.00 -0.09 1.72 2.04 0.36 -2.19 115.26 112.40 1xc1 n ASN 80 Ca -0.07 0.37 -0.05 0.00 -0.44 0.00 0.00 54.58 54.39 1xc1 n ASN 80 Cb 0.29 -0.39 0.15 0.00 -2.53 0.00 0.00 39.78 37.30 1xc1 n ASN 80 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1xc1 h GLU 81 N 0.00 0.75 0.00 -3.83 4.39 -1.72 -3.32 114.58 110.86 1xc1 h GLU 81 Ca 0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1xc1 h GLU 81 Cb 0.04 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1xc1 h GLU 81 CO 0.00 0.81 0.00 0.25 -1.16 0.00 0.00 179.01 178.91 1xc1 n THR 82 N -4.19 0.28 -2.48 1.13 -2.24 -0.93 -4.50 114.28 101.35 1xc1 n THR 82 Ca 0.02 -0.60 -0.39 0.00 -2.27 0.00 0.00 64.05 60.81 1xc1 n THR 82 Cb 0.33 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 1xc1 n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xc1 s ARG 83 N -0.28 3.49 0.53 -0.78 1.70 -1.07 -4.76 118.95 117.79 1xc1 s ARG 83 Ca 0.00 -1.18 0.07 0.00 -0.47 0.00 0.00 55.73 54.16 1xc1 s ARG 83 Cb 0.00 -5.35 0.07 0.00 -0.57 0.00 0.00 34.95 29.10 1xc1 s ARG 83 CO 0.00 -2.43 0.61 0.41 -1.08 0.00 0.00 175.30 172.81 1xc1 n GLY 84 N 6.58 2.27 3.75 3.88 0.00 -1.26 -5.00 105.19 115.41 1xc1 n GLY 84 Ca 0.37 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1xc1 n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xc1 s LYS 85 N -4.34 4.26 0.00 1.61 -2.85 -1.26 -2.21 119.74 114.95 1xc1 s LYS 85 Ca 0.46 2.33 0.00 0.00 -1.00 0.00 0.00 55.97 57.77 1xc1 s LYS 85 Cb -0.04 -3.09 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 1xc1 s LYS 85 CO 0.30 -0.41 0.00 0.41 0.10 0.00 0.00 175.35 175.74 1xc1 n GLY 86 N 1.85 2.40 3.74 0.59 0.00 -1.26 -5.01 105.19 107.50 1xc1 n GLY 86 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.19 4.95 0.53 1.61 1.01 -0.94 -4.97 120.40 119.41 1xc1 s VAL 87 Ca 0.00 1.37 -0.22 0.00 0.00 0.00 0.00 61.98 63.13 1xc1 s VAL 87 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1xc1 s VAL 87 CO 0.00 0.34 1.37 -2.65 0.00 0.00 0.00 175.10 174.15 1xc1 n PRO 88 N 3.23 1.78 -3.97 2.72 -0.02 -1.26 -4.75 135.00 132.72 1xc1 n PRO 88 Ca -0.04 0.65 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 1xc1 n PRO 88 Cb 0.51 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 1xc1 n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xc1 s VAL 89 N -1.27 0.60 0.35 -1.45 1.01 -1.26 -4.29 120.40 114.09 1xc1 s VAL 89 Ca 0.70 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 1xc1 s VAL 89 Cb -0.42 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.18 1xc1 s VAL 89 CO 0.50 0.28 1.49 0.00 0.00 0.00 0.00 175.10 177.37 1xc1 s ALA 90 N 1.49 3.60 0.14 5.51 0.00 -1.26 -4.90 121.76 126.35 1xc1 s ALA 90 Ca -0.02 1.55 -0.04 0.00 0.00 0.00 0.00 51.96 53.46 1xc1 s ALA 90 Cb -0.13 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 1xc1 s ALA 90 CO -0.04 -1.01 1.34 0.00 0.00 0.00 0.00 175.76 176.05 1xc1 h ALA 91 N 3.44 0.42 -0.15 0.00 0.00 -2.00 -3.14 119.26 117.84 1xc1 h ALA 91 Ca -0.50 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1xc1 h ALA 91 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xc1 h ALA 91 CO 0.68 0.80 0.00 1.63 0.00 0.00 0.00 179.25 182.36 1xc1 n LYS 92 N -3.77 1.87 -1.99 0.00 4.76 -1.26 -4.93 118.16 112.84 1xc1 n LYS 92 Ca -0.06 -1.29 -0.20 0.00 -2.87 0.00 0.00 58.31 53.90 1xc1 n LYS 92 Cb 0.80 -1.44 -0.05 0.00 -1.84 0.00 0.00 35.03 32.51 1xc1 n LYS 92 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1xc1 n LYS 93 N 0.52 -1.60 0.00 1.97 5.02 -1.19 -4.79 118.16 118.10 1xc1 n LYS 93 Ca 0.17 1.05 0.14 0.00 -2.02 0.00 0.00 58.31 57.65 1xc1 n LYS 93 Cb 0.39 -5.56 0.46 0.00 -0.02 0.00 0.00 35.03 30.30 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 -1.61 1.52 -3.91 4.39 5.68 -1.26 -0.08 116.55 121.28 1xc1 n ASP 94 Ca -0.21 -1.42 -0.09 0.00 -0.50 0.00 0.00 54.79 52.57 1xc1 n ASP 94 Cb 0.66 0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.63 1xc1 n ASP 94 CO 0.00 0.00 0.00 -1.66 -1.33 0.00 0.00 177.20 174.21 1xc1 s TRP 95 N -2.10 0.16 0.00 2.11 1.48 -1.26 -4.43 118.94 114.90 1xc1 s TRP 95 Ca 0.34 -0.54 0.00 0.00 -1.06 0.00 0.00 56.10 54.85 1xc1 s TRP 95 Cb 0.21 0.31 -0.00 0.00 -1.16 0.00 0.00 33.47 32.82 1xc1 s TRP 95 CO 0.37 -1.00 -0.02 0.54 -4.06 0.00 0.00 176.95 172.78 1xc1 s VAL 96 N -3.97 0.13 0.19 -0.66 0.11 -0.63 -4.30 120.40 111.27 1xc1 s VAL 96 Ca 0.17 -0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 58.71 1xc1 s VAL 96 Cb -0.01 -0.14 -0.08 0.00 -1.53 0.00 0.00 36.38 34.61 1xc1 s VAL 96 CO 0.05 -0.05 1.02 0.00 -3.33 0.00 0.00 175.10 172.79 1xc1 s ALA 97 N -0.27 3.33 -0.06 1.54 0.00 -1.26 -1.45 121.76 123.60 1xc1 s ALA 97 Ca -0.02 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 1xc1 s ALA 97 Cb -0.02 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1xc1 s ALA 97 CO -0.00 -0.05 -0.07 1.28 0.00 0.00 0.00 175.76 176.92 1xc1 n LEU 98 N 2.10 1.28 -4.07 0.00 4.77 0.22 -4.75 117.00 116.55 1xc1 n LEU 98 Ca 0.01 0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 1xc1 n LEU 98 Cb 0.47 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1xc1 n LEU 98 CO 0.52 0.28 0.13 -0.94 -1.33 0.00 0.00 177.39 176.06 1xc1 s SER 99 N -5.23 0.58 0.05 -1.43 1.04 -1.17 -2.88 113.70 104.66 1xc1 s SER 99 Ca -0.08 -1.33 0.03 0.00 0.48 0.00 0.00 55.95 55.04 1xc1 s SER 99 Cb 0.03 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 1xc1 s SER 99 CO 0.12 -1.24 -0.08 -0.83 0.98 0.00 0.00 173.24 172.18 1xc1 s GLY 100 N -3.17 0.59 0.02 7.32 0.00 -0.07 -1.56 107.32 110.44 1xc1 s GLY 100 Ca 0.29 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 44.21 1xc1 s GLY 100 CO 0.17 -0.92 -0.21 0.50 0.00 0.00 0.00 173.10 172.63 1xc1 s ARG 101 N -1.86 1.57 0.07 2.90 0.52 -0.48 0.47 118.95 122.14 1xc1 s ARG 101 Ca -0.06 -0.88 0.09 0.00 -0.52 0.00 0.00 55.73 54.36 1xc1 s ARG 101 Cb -0.08 -1.62 -0.03 0.00 0.52 0.00 0.00 34.95 33.74 1xc1 s ARG 101 CO 0.00 0.43 -0.24 0.45 0.02 0.00 0.00 175.30 175.96 1xc1 s SER 102 N -0.89 2.93 0.52 0.23 0.15 -1.26 -0.93 113.70 114.45 1xc1 s SER 102 Ca 0.08 -0.61 -0.19 0.00 0.70 0.00 0.00 55.95 55.93 1xc1 s SER 102 Cb -0.09 -0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 63.92 1xc1 s SER 102 CO 0.01 0.20 1.07 -0.13 1.20 0.00 0.00 173.24 175.58 1xc1 s ARG 103 N -1.43 3.58 0.26 5.44 1.81 -0.86 -0.83 118.95 126.91 1xc1 s ARG 103 Ca 0.10 1.42 -0.14 0.00 -1.72 0.00 0.00 55.73 55.39 1xc1 s ARG 103 Cb -0.10 -2.06 0.00 0.00 -0.45 0.00 0.00 34.95 32.35 1xc1 s ARG 103 CO 0.03 -0.63 0.53 0.14 -0.68 0.00 0.00 175.30 174.69 1xc1 s VAL 104 N -1.98 0.00 -0.25 3.52 -7.23 0.20 -4.75 120.40 109.90 1xc1 s VAL 104 Ca 0.69 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 59.55 1xc1 s VAL 104 Cb -0.19 -2.17 0.05 0.00 0.56 0.00 0.00 36.38 34.63 1xc1 s VAL 104 CO 0.25 0.00 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.24 1xc1 s VAL 105 N -3.97 2.37 0.12 1.32 1.01 -0.97 -1.70 120.40 118.58 1xc1 s VAL 105 Ca 0.20 -1.38 -0.13 0.00 0.00 0.00 0.00 61.98 60.67 1xc1 s VAL 105 Cb -0.02 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1xc1 s VAL 105 CO 0.09 0.10 0.51 0.54 0.00 0.00 0.00 175.10 176.34 1xc1 s VAL 106 N 1.19 4.92 0.07 2.92 0.11 -0.24 -0.93 120.40 128.44 1xc1 s VAL 106 Ca -0.04 0.76 -0.09 0.00 -2.93 0.00 0.00 61.98 59.67 1xc1 s VAL 106 Cb -0.18 -3.72 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 1xc1 s VAL 106 CO -0.06 0.28 0.20 -0.72 -3.33 0.00 0.00 175.10 171.48 1xc1 s TYR 107 N -1.42 0.09 -0.42 1.54 1.13 -0.88 -0.94 117.35 116.45 1xc1 s TYR 107 Ca 0.36 -0.42 -0.26 0.00 -1.41 0.00 0.00 57.07 55.33 1xc1 s TYR 107 Cb -0.15 -0.03 0.02 0.00 -1.10 0.00 0.00 41.96 40.70 1xc1 s TYR 107 CO 0.19 -0.50 0.97 0.34 -2.51 0.00 0.00 175.55 174.04 1xc1 s ASP 108 N -2.51 6.61 0.00 -0.18 3.68 -0.53 -1.40 116.67 122.34 1xc1 s ASP 108 Ca 0.00 0.40 0.10 0.00 2.13 0.00 0.00 52.55 55.18 1xc1 s ASP 108 Cb 0.02 -2.48 0.57 0.00 -1.45 0.00 0.00 42.92 39.59 1xc1 s ASP 108 CO -0.08 -1.01 1.01 0.41 0.13 0.00 0.00 175.17 175.63 1xc1 n THR 109 N 6.31 0.00 -0.05 1.71 -1.04 0.37 -2.15 114.28 119.43 1xc1 n THR 109 Ca 0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.98 1xc1 n THR 109 Cb 0.48 -0.79 -0.14 0.00 -1.82 0.00 0.00 70.33 68.06 1xc1 n THR 109 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xc1 n ARG 110 N -0.96 0.66 -0.03 -2.82 1.74 -1.26 -4.41 116.66 109.59 1xc1 n ARG 110 Ca 0.07 0.20 -0.08 0.00 -0.77 0.00 0.00 57.85 57.27 1xc1 n ARG 110 Cb 0.03 -1.69 -0.14 0.00 -1.02 0.00 0.00 32.46 29.65 1xc1 n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xc1 n LYS 111 N -3.02 0.64 -3.15 5.56 4.76 -0.91 -5.04 118.16 116.99 1xc1 n LYS 111 Ca -0.25 0.24 -0.07 0.00 -2.87 0.00 0.00 58.31 55.36 1xc1 n LYS 111 Cb 1.08 -1.75 0.02 0.00 -1.84 0.00 0.00 35.03 32.54 1xc1 n LYS 111 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1xc1 n LEU 112 N -2.97 0.00 0.00 -0.35 -0.00 -1.07 -5.11 117.00 107.49 1xc1 n LEU 112 Ca -0.18 -1.97 -0.15 0.00 -0.00 0.00 0.00 56.01 53.70 1xc1 n LEU 112 Cb 1.04 2.95 -0.06 0.00 -0.00 0.00 0.00 43.42 47.34 1xc1 n LEU 112 CO 0.44 -0.66 -0.04 -1.54 -0.00 0.00 0.00 177.39 175.60 1xc1 n SER 113 N -1.40 -0.69 -0.33 1.45 3.41 -1.26 -4.21 113.62 110.59 1xc1 n SER 113 Ca -0.07 -2.78 0.20 0.00 -0.26 0.00 0.00 58.87 55.97 1xc1 n SER 113 Cb 0.46 1.53 0.42 0.00 -0.26 0.00 0.00 64.21 66.36 1xc1 n SER 113 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1xc1 h GLU 114 N 0.00 0.32 0.00 4.33 4.57 -1.99 0.18 114.58 121.99 1xc1 h GLU 114 Ca -0.20 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1xc1 h GLU 114 Cb 1.00 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1xc1 h GLU 114 CO 0.29 0.21 -0.00 0.87 -1.18 0.00 0.00 179.01 179.20 1xc1 h LYS 115 N 0.33 0.00 -0.68 1.92 1.57 -2.02 -2.39 116.57 115.30 1xc1 h LYS 115 Ca 0.68 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.46 1xc1 h LYS 115 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1xc1 h LYS 115 CO -0.60 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.03 1xc1 n ASP 116 N -3.10 4.44 -4.83 0.86 8.00 0.62 -4.94 116.55 117.60 1xc1 n ASP 116 Ca -0.01 -2.31 -0.23 0.00 0.71 0.00 0.00 54.79 52.95 1xc1 n ASP 116 Cb 0.24 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 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 -1.57 3.87 0.28 0.64 1.43 -0.90 -4.89 118.68 117.53 1xc1 s LEU 117 Ca 0.50 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.19 1xc1 s LEU 117 Cb 0.30 -2.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 1xc1 s LEU 117 CO 0.27 -0.01 0.82 -1.61 0.23 0.00 0.00 176.35 176.04 1xc1 s GLU 118 N -3.66 4.35 0.13 1.70 0.41 -1.26 -4.96 118.70 115.42 1xc1 s GLU 118 Ca 0.33 1.04 0.26 0.00 -0.41 0.00 0.00 54.97 56.18 1xc1 s GLU 118 Cb -0.09 -2.78 0.95 0.00 -1.78 0.00 0.00 34.13 30.44 1xc1 s GLU 118 CO 0.25 0.31 1.79 1.63 -0.49 0.00 0.00 175.26 178.75 1xc1 n LYS 119 N 0.51 0.15 -4.24 1.61 5.02 -1.26 -4.76 118.16 115.18 1xc1 n LYS 119 Ca 0.00 0.18 -0.18 0.00 -2.02 0.00 0.00 58.31 56.29 1xc1 n LYS 119 Cb 0.51 -1.69 -0.13 0.00 -0.02 0.00 0.00 35.03 33.70 1xc1 n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1xc1 s SER 120 N -3.90 1.36 0.36 4.39 0.15 -1.26 -4.87 113.70 109.93 1xc1 s SER 120 Ca 0.11 -0.46 0.18 0.00 0.70 0.00 0.00 55.95 56.48 1xc1 s SER 120 Cb 0.14 -0.06 0.62 0.00 -1.71 0.00 0.00 66.02 65.00 1xc1 s SER 120 CO 0.52 -0.03 1.71 1.62 1.20 0.00 0.00 173.24 178.26 1xc1 h VAL 121 N 4.54 0.95 0.00 4.45 3.04 -1.94 -2.90 116.25 124.39 1xc1 h VAL 121 Ca -0.37 -1.62 -0.01 0.00 -1.01 0.00 0.00 66.70 63.70 1xc1 h VAL 121 Cb 1.19 1.97 -0.00 0.00 -2.01 0.00 0.00 31.29 32.44 1xc1 h VAL 121 CO 0.43 0.40 -0.06 -0.07 -1.01 0.00 0.00 177.57 177.27 1xc1 h LEU 122 N 0.00 0.00 -0.04 3.16 3.38 -1.98 -2.89 115.31 116.93 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 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1xc1 h LEU 122 CO 0.05 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.23 1xc1 n ASN 123 N -3.49 0.15 -0.01 -0.43 3.02 -1.09 -3.15 115.26 110.25 1xc1 n ASN 123 Ca -0.02 0.52 0.15 0.00 -0.03 0.00 0.00 54.58 55.20 1xc1 n ASN 123 Cb 0.18 -0.56 0.84 0.00 -0.61 0.00 0.00 39.78 39.63 1xc1 n ASN 123 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1xc1 n TYR 124 N -1.65 0.00 -1.51 3.10 4.01 -1.09 -3.54 117.16 116.47 1xc1 n TYR 124 Ca 0.06 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.45 1xc1 n TYR 124 Cb 0.31 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.26 1xc1 n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xc1 n ALA 125 N -1.10 6.32 -2.35 -0.72 0.00 -1.19 -4.72 120.51 116.75 1xc1 n ALA 125 Ca 0.19 -3.54 -0.18 0.00 0.00 0.00 0.00 53.44 49.92 1xc1 n ALA 125 Cb 0.18 -1.85 -0.10 0.00 0.00 0.00 0.00 19.45 17.68 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 -4.57 1.09 0.41 0.00 -4.23 -1.23 -4.54 115.64 102.57 1xc1 s THR 126 Ca 0.57 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 59.15 1xc1 s THR 126 Cb 0.46 -2.42 0.30 0.00 1.34 0.00 0.00 72.50 72.19 1xc1 s THR 126 CO -0.17 -0.27 2.00 1.55 -0.54 0.00 0.00 174.62 177.19 1xc1 h PRO 127 N 2.41 0.50 -1.02 3.99 0.13 -1.92 -1.86 132.00 134.22 1xc1 h PRO 127 Ca -0.39 -0.03 0.29 0.00 -0.87 0.00 0.00 66.00 65.00 1xc1 h PRO 127 Cb 1.23 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 1xc1 h PRO 127 CO 0.65 0.33 0.72 -0.22 -0.23 0.00 0.00 178.00 179.25 1xc1 h LYS 128 N 0.51 0.09 -0.92 0.86 3.64 -1.95 -1.58 116.57 117.22 1xc1 h LYS 128 Ca 0.25 -0.01 -0.63 0.00 -1.27 0.00 0.00 60.65 59.00 1xc1 h LYS 128 Cb 0.33 -0.02 -0.32 0.00 -0.41 0.00 0.00 32.23 31.81 1xc1 h LYS 128 CO -0.07 0.06 0.39 0.91 -2.27 0.00 0.00 179.45 178.47 1xc1 n TRP 129 N -4.31 3.06 -2.36 1.91 7.02 -0.70 -4.92 117.44 117.14 1xc1 n TRP 129 Ca 0.22 -2.76 -0.42 0.00 -1.02 0.00 0.00 57.50 53.52 1xc1 n TRP 129 Cb 1.03 -1.12 -0.03 0.00 -2.42 0.00 0.00 31.31 28.77 1xc1 n TRP 129 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1xc1 s LYS 130 N -3.74 4.28 -2.08 -0.99 1.02 -0.60 -2.86 119.74 114.77 1xc1 s LYS 130 Ca 0.61 1.78 0.00 0.00 0.02 0.00 0.00 55.97 58.37 1xc1 s LYS 130 Cb 0.48 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1xc1 s LYS 130 CO 0.01 -0.60 0.00 0.09 -0.92 0.00 0.00 175.35 173.93 1xc1 n ASN 131 N 5.90 -5.22 -0.02 2.83 3.02 -0.58 -4.78 115.26 116.41 1xc1 n ASN 131 Ca 0.13 0.47 0.01 0.00 -0.03 0.00 0.00 54.58 55.16 1xc1 n ASN 131 Cb 0.45 -4.62 -0.01 0.00 -0.61 0.00 0.00 39.78 34.98 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 -2.34 4.89 -4.11 3.52 1.74 -1.14 -4.57 116.66 114.65 1xc1 n ARG 132 Ca -0.20 -0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 56.55 1xc1 n ARG 132 Cb 0.65 -0.71 -0.17 0.00 -1.02 0.00 0.00 32.46 31.21 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 -1.11 0.58 0.23 0.55 1.10 -1.23 -1.81 121.20 119.50 1xc1 s ILE 133 Ca 0.02 -0.11 0.07 0.00 -0.51 0.00 0.00 60.65 60.11 1xc1 s ILE 133 Cb 0.02 -0.62 -0.04 0.00 0.15 0.00 0.00 42.46 41.97 1xc1 s ILE 133 CO 0.11 0.25 0.11 -0.83 -2.11 0.00 0.00 174.94 172.47 1xc1 s GLY 134 N 1.13 1.57 0.11 1.50 0.00 -0.35 -0.73 107.32 110.56 1xc1 s GLY 134 Ca -0.07 -1.42 -0.15 0.00 0.00 0.00 0.00 44.72 43.07 1xc1 s GLY 134 CO -0.01 -1.46 0.37 -2.52 0.00 0.00 0.00 173.10 169.48 1xc1 s TYR 135 N -2.04 -0.16 -0.60 1.90 1.13 0.40 -1.11 117.35 116.88 1xc1 s TYR 135 Ca 0.31 -0.14 -0.04 0.00 -1.41 0.00 0.00 57.07 55.79 1xc1 s TYR 135 Cb -0.08 0.20 0.16 0.00 -1.10 0.00 0.00 41.96 41.14 1xc1 s TYR 135 CO 0.23 -0.66 0.42 0.08 -2.51 0.00 0.00 175.55 173.11 1xc1 s VAL 136 N -3.62 3.81 -0.45 -3.49 1.01 -1.26 0.74 120.40 117.13 1xc1 s VAL 136 Ca 0.02 -2.72 0.20 0.00 0.00 0.00 0.00 61.98 59.48 1xc1 s VAL 136 Cb 0.02 -3.49 0.20 0.00 0.00 0.00 0.00 36.38 33.11 1xc1 s VAL 136 CO -0.11 -0.85 1.60 -0.81 0.00 0.00 0.00 175.10 174.93 1xc1 n PRO 137 N 3.77 0.14 0.09 2.72 -0.04 -1.26 -1.70 135.00 138.72 1xc1 n PRO 137 Ca 0.06 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 1xc1 n PRO 137 Cb 0.39 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1xc1 n PRO 137 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1xc1 n THR 138 N -2.11 0.54 -1.57 0.52 -2.24 -1.26 -4.87 114.28 103.28 1xc1 n THR 138 Ca 0.00 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 1xc1 n THR 138 Cb 0.12 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1xc1 n THR 138 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xc1 n SER 139 N -2.62 0.87 -0.06 3.42 2.88 -0.69 -4.93 113.62 112.49 1xc1 n SER 139 Ca -0.00 1.08 -0.15 0.00 -1.33 0.00 0.00 58.87 58.47 1xc1 n SER 139 Cb 0.55 -1.27 -0.05 0.00 -0.75 0.00 0.00 64.21 62.68 1xc1 n SER 139 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1xc1 h GLY 140 N 1.61 0.87 1.02 0.46 0.00 -1.93 -2.56 103.07 102.53 1xc1 h GLY 140 Ca -0.41 -1.06 -0.01 0.00 0.00 0.00 0.00 47.33 45.85 1xc1 h GLY 140 CO 0.58 0.95 0.46 0.00 0.00 0.00 0.00 176.54 178.53 1xc1 h ALA 141 N 0.63 1.04 -0.40 3.60 0.00 -1.94 -0.37 119.26 121.83 1xc1 h ALA 141 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xc1 h ALA 141 Cb 1.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1xc1 h ALA 141 CO 0.12 0.54 0.25 0.35 0.00 0.00 0.00 179.25 180.51 1xc1 h PHE 142 N 1.13 0.47 -0.85 0.00 3.57 -1.79 0.11 116.94 119.57 1xc1 h PHE 142 Ca 0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1xc1 h PHE 142 Cb 0.01 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1xc1 h PHE 142 CO 0.00 0.28 0.54 1.25 -2.23 0.00 0.00 178.31 178.16 1xc1 h LEU 143 N 0.50 1.00 -1.70 0.59 5.85 -1.00 -1.17 115.31 119.38 1xc1 h LEU 143 Ca 0.15 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1xc1 h LEU 143 Cb -0.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1xc1 h LEU 143 CO -0.06 0.74 0.09 -0.33 -0.34 0.00 0.00 178.44 178.55 1xc1 h GLU 144 N 1.16 0.28 -0.20 1.25 4.39 0.15 -2.20 114.58 119.41 1xc1 h GLU 144 Ca 0.31 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.80 1xc1 h GLU 144 Cb -0.10 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1xc1 h GLU 144 CO -0.06 0.23 -0.63 0.37 -1.16 0.00 0.00 179.01 177.76 1xc1 h GLN 145 N 0.29 0.70 -0.12 2.33 5.75 0.39 -2.56 115.11 121.88 1xc1 h GLN 145 Ca 0.07 -0.49 -0.01 0.00 -0.15 0.00 0.00 58.65 58.07 1xc1 h GLN 145 Cb 0.05 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 1xc1 h GLN 145 CO -0.01 1.11 0.03 0.82 -2.65 0.00 0.00 178.83 178.13 1xc1 h ILE 146 N 0.51 1.21 -0.93 2.39 2.04 -0.98 -1.60 117.51 120.15 1xc1 h ILE 146 Ca -0.01 -0.64 0.12 0.00 1.00 0.00 0.00 64.86 65.32 1xc1 h ILE 146 Cb 1.22 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 38.63 1xc1 h ILE 146 CO 0.13 0.19 0.60 0.58 0.00 0.00 0.00 178.15 179.64 1xc1 h VAL 147 N -0.01 0.91 -0.20 1.67 2.07 -1.43 -0.50 116.25 118.77 1xc1 h VAL 147 Ca 0.04 -0.30 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 1xc1 h VAL 147 Cb 0.27 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1xc1 h VAL 147 CO 0.00 0.16 -0.60 0.00 0.02 0.00 0.00 177.57 177.15 1xc1 h ALA 148 N 1.56 0.58 -0.41 1.67 0.00 -1.20 -1.92 119.26 119.54 1xc1 h ALA 148 Ca 0.46 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1xc1 h ALA 148 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1xc1 h ALA 148 CO -0.22 0.69 -0.19 0.82 0.00 0.00 0.00 179.25 180.36 1xc1 h ILE 149 N 0.49 1.27 -0.66 0.00 2.04 -0.48 -0.41 117.51 119.76 1xc1 h ILE 149 Ca -0.00 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1xc1 h ILE 149 Cb 1.17 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1xc1 h ILE 149 CO 0.12 0.44 0.20 0.58 0.00 0.00 0.00 178.15 179.49 1xc1 h VAL 150 N 0.70 1.25 0.00 1.67 2.07 -1.01 0.44 116.25 121.37 1xc1 h VAL 150 Ca 0.10 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1xc1 h VAL 150 Cb 0.70 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1xc1 h VAL 150 CO 0.05 0.33 -0.38 0.11 0.02 0.00 0.00 177.57 177.70 1xc1 h LYS 151 N 0.96 0.00 0.00 1.57 1.57 -1.06 -1.81 116.57 117.79 1xc1 h LYS 151 Ca 0.21 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.62 1xc1 h LYS 151 Cb 0.30 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1xc1 h LYS 151 CO -0.01 0.38 -2.37 1.28 -0.57 0.00 0.00 179.45 178.17 1xc1 n LEU 152 N -3.43 0.27 -0.00 2.94 4.77 -0.19 -4.73 117.00 116.64 1xc1 n LEU 152 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1xc1 n LEU 152 Cb 0.55 0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 42.00 1xc1 n LEU 152 CO 0.37 0.53 -0.53 0.29 -1.33 0.00 0.00 177.39 176.72 1xc1 n LYS 153 N -2.80 1.57 0.00 3.23 4.76 0.15 -5.07 118.16 120.00 1xc1 n LYS 153 Ca -0.33 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1xc1 n LYS 153 Cb 1.14 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 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 2.61 2.73 0.36 0.72 0.00 -0.68 -4.68 105.19 106.25 1xc1 n GLY 154 Ca -0.01 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.13 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 0.90 -0.08 1.61 4.81 -1.86 -3.01 114.58 116.95 1xc1 h GLU 155 Ca 0.00 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1xc1 h GLU 155 Cb 0.00 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.12 1xc1 h GLU 155 CO 0.00 0.60 -0.28 0.00 -0.73 0.00 0.00 179.01 178.60 1xc1 h ALA 156 N 1.54 -0.32 -0.37 2.92 0.00 -1.95 -1.65 119.26 119.43 1xc1 h ALA 156 Ca 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1xc1 h ALA 156 Cb 0.31 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1xc1 h ALA 156 CO -0.16 -0.76 0.13 0.00 0.00 0.00 0.00 179.25 178.46 1xc1 h ALA 157 N 0.48 1.53 -0.34 0.00 0.00 -1.80 -0.24 119.26 118.89 1xc1 h ALA 157 Ca 0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xc1 h ALA 157 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xc1 h ALA 157 CO -0.29 0.36 0.03 0.00 0.00 0.00 0.00 179.25 179.35 1xc1 h ALA 158 N 1.62 0.46 -0.07 0.00 0.00 -1.27 0.14 119.26 120.14 1xc1 h ALA 158 Ca 0.13 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1xc1 h ALA 158 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xc1 h ALA 158 CO -0.01 0.19 -0.77 1.25 0.00 0.00 0.00 179.25 179.90 1xc1 h LEU 159 N 0.41 0.52 -0.82 0.00 5.85 -1.14 -1.90 115.31 118.23 1xc1 h LEU 159 Ca 0.10 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1xc1 h LEU 159 Cb 0.40 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1xc1 h LEU 159 CO 0.01 1.11 0.50 0.50 -0.34 0.00 0.00 178.44 180.22 1xc1 h LYS 160 N 0.29 1.10 -0.05 1.25 3.64 -0.89 0.28 116.57 122.20 1xc1 h LYS 160 Ca -0.04 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1xc1 h LYS 160 Cb 1.36 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1xc1 h LYS 160 CO 0.13 0.77 0.01 2.35 -2.27 0.00 0.00 179.45 180.45 1xc1 h TRP 161 N 1.12 0.08 0.00 1.91 7.01 -0.62 -2.06 115.95 123.38 1xc1 h TRP 161 Ca 0.29 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.21 1xc1 h TRP 161 Cb -0.05 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1xc1 h TRP 161 CO -0.01 0.26 -0.35 -0.07 -2.79 0.00 0.00 178.44 175.49 1xc1 h LEU 162 N -0.13 0.00 -0.40 0.65 3.38 -1.03 -1.12 115.31 116.65 1xc1 h LEU 162 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1xc1 h LEU 162 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1xc1 h LEU 162 CO -0.00 0.35 -0.53 0.11 0.09 0.00 0.00 178.44 178.46 1xc1 h LYS 163 N 0.00 0.00 0.24 1.13 1.57 -0.34 -2.54 116.57 116.62 1xc1 h LYS 163 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1xc1 h LYS 163 Cb 0.64 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.98 1xc1 h LYS 163 CO 0.05 0.53 -1.52 0.78 -0.57 0.00 0.00 179.45 178.72 1xc1 h GLY 164 N 2.78 0.58 1.38 3.86 0.00 -1.03 -2.91 103.07 107.74 1xc1 h GLY 164 Ca -0.01 -1.49 -0.08 0.00 0.00 0.00 0.00 47.33 45.76 1xc1 h GLY 164 CO 0.07 1.30 -0.05 1.41 0.00 0.00 0.00 176.54 179.27 1xc1 h LEU 165 N 0.14 0.73 -0.11 3.11 3.38 -1.22 0.19 115.31 121.53 1xc1 h LEU 165 Ca -0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1xc1 h LEU 165 Cb 2.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 1xc1 h LEU 165 CO 0.26 0.83 -0.06 0.50 0.09 0.00 0.00 178.44 180.06 1xc1 h LYS 166 N 0.70 0.24 -0.17 1.13 1.63 -1.57 0.69 116.57 119.20 1xc1 h LYS 166 Ca 0.13 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1xc1 h LYS 166 Cb 0.50 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1xc1 h LYS 166 CO 0.03 0.60 0.09 1.49 -3.45 0.00 0.00 179.45 178.20 1xc1 h GLU 167 N -0.12 0.25 0.00 1.90 4.57 -1.29 -3.37 114.58 116.52 1xc1 h GLU 167 Ca 0.02 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1xc1 h GLU 167 Cb 0.53 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1xc1 h GLU 167 CO 0.02 0.28 -1.83 0.66 -1.18 0.00 0.00 179.01 176.96 1xc1 n TYR 168 N -4.89 0.00 -2.04 0.92 4.02 0.66 -5.00 117.16 110.82 1xc1 n TYR 168 Ca -0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.57 1xc1 n TYR 168 Cb 0.09 -0.52 0.08 0.00 -0.02 0.00 0.00 39.34 38.97 1xc1 n TYR 168 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1xc1 s GLY 169 N -4.22 1.63 -0.21 2.72 0.00 0.24 -1.53 107.32 105.94 1xc1 s GLY 169 Ca -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 1xc1 s GLY 169 CO 0.61 -0.31 -0.06 1.25 0.00 0.00 0.00 173.10 174.59 1xc1 s LYS 170 N -5.42 3.36 0.17 2.90 2.20 0.10 -4.81 119.74 118.24 1xc1 s LYS 170 Ca 0.61 -0.64 -0.17 0.00 -0.36 0.00 0.00 55.97 55.41 1xc1 s LYS 170 Cb -0.11 -2.96 -0.07 0.00 -1.51 0.00 0.00 37.83 33.17 1xc1 s LYS 170 CO 0.47 -0.17 0.63 -1.25 -0.36 0.00 0.00 175.35 174.67 1xc1 s PRO 171 N 1.40 4.13 0.11 4.03 0.04 -1.26 -0.45 135.00 143.00 1xc1 s PRO 171 Ca 0.05 0.70 0.08 0.00 0.04 0.00 0.00 61.00 61.86 1xc1 s PRO 171 Cb -0.14 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1xc1 s PRO 171 CO -0.03 0.47 -0.20 0.71 0.04 0.00 0.00 177.00 177.98 1xc1 s TYR 172 N -1.43 1.77 0.06 0.56 2.02 0.23 -4.87 117.35 115.68 1xc1 s TYR 172 Ca 0.39 -0.43 -0.32 0.00 -0.37 0.00 0.00 57.07 56.34 1xc1 s TYR 172 Cb -0.16 -0.96 -0.19 0.00 -0.40 0.00 0.00 41.96 40.25 1xc1 s TYR 172 CO 0.20 0.21 1.54 0.00 -1.57 0.00 0.00 175.55 175.93 1xc1 h ALA 173 N 3.99 -0.94 -2.31 3.71 0.00 -1.97 -3.37 119.26 118.37 1xc1 h ALA 173 Ca -0.45 -0.21 -0.46 0.00 0.00 0.00 0.00 54.91 53.78 1xc1 h ALA 173 Cb 1.18 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 19.19 1xc1 h ALA 173 CO 0.41 -1.00 -0.74 0.15 0.00 0.00 0.00 179.25 178.07 1xc1 s LYS 174 N -5.80 1.33 0.26 0.00 1.02 -1.26 -4.72 119.74 110.57 1xc1 s LYS 174 Ca -0.17 -1.57 -0.03 0.00 0.02 0.00 0.00 55.97 54.22 1xc1 s LYS 174 Cb 0.03 -1.17 0.41 0.00 -0.52 0.00 0.00 37.83 36.59 1xc1 s LYS 174 CO 0.59 0.20 1.84 -0.91 -0.92 0.00 0.00 175.35 176.15 1xc1 h ASN 175 N 2.64 0.84 -0.95 2.83 -0.26 -1.96 -1.79 115.58 116.93 1xc1 h ASN 175 Ca -0.39 0.03 0.12 0.00 -0.56 0.00 0.00 56.30 55.50 1xc1 h ASN 175 Cb 1.22 -0.14 -0.08 0.00 -1.06 0.00 0.00 38.32 38.27 1xc1 h ASN 175 CO 0.60 0.50 0.61 0.77 -1.06 0.00 0.00 177.43 178.85 1xc1 h SER 176 N 0.95 0.85 -0.41 5.81 4.64 -2.00 -1.69 113.55 121.70 1xc1 h SER 176 Ca 0.42 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.65 1xc1 h SER 176 Cb 0.30 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1xc1 h SER 176 CO -0.22 0.46 -0.25 0.58 -0.87 0.00 0.00 176.83 176.54 1xc1 h VAL 177 N 0.92 1.28 -0.44 0.95 2.07 -1.74 -2.73 116.25 116.55 1xc1 h VAL 177 Ca 0.46 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1xc1 h VAL 177 Cb 0.50 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1xc1 h VAL 177 CO -0.23 0.47 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1xc1 h ALA 178 N 0.81 1.18 -0.51 1.67 0.00 -1.12 -1.08 119.26 120.20 1xc1 h ALA 178 Ca 0.09 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1xc1 h ALA 178 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1xc1 h ALA 178 CO 0.07 0.54 -0.14 1.25 0.00 0.00 0.00 179.25 180.97 1xc1 h LEU 179 N 0.67 0.99 -0.44 0.00 5.85 -1.26 -2.51 115.31 118.62 1xc1 h LEU 179 Ca 0.14 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1xc1 h LEU 179 Cb 0.42 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1xc1 h LEU 179 CO 0.02 1.12 -0.54 1.56 -0.34 0.00 0.00 178.44 180.26 1xc1 h GLN 180 N 0.87 0.00 -0.33 1.25 1.08 -1.22 -1.89 115.11 114.87 1xc1 h GLN 180 Ca 0.13 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 1xc1 h GLN 180 Cb 0.70 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1xc1 h GLN 180 CO 0.05 0.54 -0.15 0.00 -0.95 0.00 0.00 178.83 178.32 1xc1 h ALA 181 N 1.46 0.46 0.00 3.87 0.00 -1.00 0.12 119.26 124.18 1xc1 h ALA 181 Ca -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1xc1 h ALA 181 Cb 1.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1xc1 h ALA 181 CO 0.07 0.37 -0.20 -0.24 0.00 0.00 0.00 179.25 179.25 1xc1 h VAL 182 N 0.46 0.37 -0.28 0.00 3.04 -1.48 0.27 116.25 118.62 1xc1 h VAL 182 Ca 0.07 -1.37 -0.18 0.00 -1.01 0.00 0.00 66.70 64.21 1xc1 h VAL 182 Cb 0.68 2.05 -0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1xc1 h VAL 182 CO 0.05 0.20 -0.54 -0.08 -1.01 0.00 0.00 177.57 176.19 1xc1 h GLU 183 N 0.00 0.85 -1.01 4.17 4.57 -0.94 -3.19 114.58 119.03 1xc1 h GLU 183 Ca -0.00 -0.53 -0.41 0.00 -1.18 0.00 0.00 59.36 57.24 1xc1 h GLU 183 Cb 1.04 0.06 -0.24 0.00 -0.16 0.00 0.00 28.75 29.45 1xc1 h GLU 183 CO 0.03 1.16 0.52 0.09 -1.18 0.00 0.00 179.01 179.62 1xc1 n ASN 184 N -4.00 3.69 -1.95 1.04 3.02 0.40 -4.79 115.26 112.67 1xc1 n ASN 184 Ca -0.04 -3.25 -0.14 0.00 -0.03 0.00 0.00 54.58 51.12 1xc1 n ASN 184 Cb 0.62 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 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 -0.76 0.37 0.14 7.41 0.00 -1.21 -4.85 105.19 106.30 1xc1 n GLY 185 Ca 0.46 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 1xc1 n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xc1 h GLU 186 N 0.00 0.43 -3.75 1.61 5.08 -1.20 -3.47 114.58 113.29 1xc1 h GLU 186 Ca -0.32 -0.73 -0.24 0.00 -1.00 0.00 0.00 59.36 57.07 1xc1 h GLU 186 Cb 1.10 0.27 -0.28 0.00 0.50 0.00 0.00 28.75 30.34 1xc1 h GLU 186 CO 0.41 1.35 -0.72 -1.50 -1.00 0.00 0.00 179.01 177.54 1xc1 s ILE 187 N -2.59 0.02 0.21 3.13 2.07 -1.12 -4.99 121.20 117.93 1xc1 s ILE 187 Ca -0.14 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 58.98 1xc1 s ILE 187 Cb 0.05 -0.03 0.21 0.00 0.13 0.00 0.00 42.46 42.82 1xc1 s ILE 187 CO 0.88 0.01 1.65 0.44 -1.91 0.00 0.00 174.94 176.01 1xc1 h ASP 188 N 6.21 -0.41 -5.33 4.50 5.19 -1.81 -3.34 116.42 121.43 1xc1 h ASP 188 Ca -0.25 0.17 -0.14 0.00 -0.62 0.00 0.00 57.03 56.18 1xc1 h ASP 188 Cb 1.20 0.32 -0.08 0.00 0.18 0.00 0.00 39.33 40.96 1xc1 h ASP 188 CO 0.51 -0.16 -0.11 0.00 -3.12 0.00 0.00 179.24 176.36 1xc1 s ALA 189 N -6.18 0.12 -0.02 3.45 0.00 -0.75 -1.45 121.76 116.92 1xc1 s ALA 189 Ca -0.14 -1.13 -0.22 0.00 0.00 0.00 0.00 51.96 50.48 1xc1 s ALA 189 Cb 0.19 1.06 0.04 0.00 0.00 0.00 0.00 23.12 24.42 1xc1 s ALA 189 CO 0.74 -0.84 0.48 0.00 0.00 0.00 0.00 175.76 176.13 1xc1 s ALA 190 N -3.45 -1.22 -0.35 0.00 0.00 -0.11 -1.21 121.76 115.41 1xc1 s ALA 190 Ca 0.25 0.72 -0.15 0.00 0.00 0.00 0.00 51.96 52.78 1xc1 s ALA 190 Cb -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1xc1 s ALA 190 CO 0.14 -0.34 0.36 -0.51 0.00 0.00 0.00 175.76 175.40 1xc1 s LEU 191 N -1.39 4.49 0.00 0.00 1.43 -0.27 -1.07 118.68 121.87 1xc1 s LEU 191 Ca -0.11 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1xc1 s LEU 191 Cb -0.02 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1xc1 s LEU 191 CO 0.05 -0.35 0.00 2.30 0.23 0.00 0.00 176.35 178.58 1xc1 n ILE 192 N 5.24 0.00 -4.17 -0.59 -5.35 -0.69 -4.48 119.36 109.33 1xc1 n ILE 192 Ca -0.09 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.08 1xc1 n ILE 192 Cb 0.49 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.31 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 0.58 5.09 0.07 7.28 0.02 -1.26 -0.63 114.94 126.08 1xc1 s ASN 193 Ca 0.00 -0.12 -0.35 0.00 -1.02 0.00 0.00 52.86 51.38 1xc1 s ASN 193 Cb 0.00 -1.26 -0.18 0.00 0.02 0.00 0.00 41.25 39.83 1xc1 s ASN 193 CO 0.00 0.20 1.53 -0.55 0.02 0.00 0.00 177.10 178.30 1xc1 h ASN 194 N 3.67 -1.18 -1.85 -1.22 -1.07 -1.28 -3.25 115.58 109.40 1xc1 h ASN 194 Ca -0.48 0.07 0.54 0.00 0.07 0.00 0.00 56.30 56.50 1xc1 h ASN 194 Cb 1.17 0.34 -0.08 0.00 -2.07 0.00 0.00 38.32 37.68 1xc1 h ASN 194 CO 0.60 -0.72 1.32 0.10 0.07 0.00 0.00 177.43 178.80 1xc1 h TYR 195 N -1.15 0.06 0.19 4.14 -0.00 -1.87 -0.09 116.97 118.26 1xc1 h TYR 195 Ca -0.10 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.64 1xc1 h TYR 195 Cb 0.92 -0.01 -0.03 0.00 -0.00 0.00 0.00 36.73 37.61 1xc1 h TYR 195 CO -0.09 -0.03 -0.29 1.88 -0.00 0.00 0.00 178.16 179.63 1xc1 h TYR 196 N 0.00 -0.78 0.15 0.10 -1.99 -1.93 0.59 116.97 113.11 1xc1 h TYR 196 Ca 0.90 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.64 1xc1 h TYR 196 Cb 3.55 0.32 -0.00 0.00 2.00 0.00 0.00 36.73 42.59 1xc1 h TYR 196 CO -0.00 -0.41 -0.10 2.35 -0.00 0.00 0.00 178.16 180.01 1xc1 h TRP 197 N -0.55 -0.25 -0.77 4.88 7.01 -1.22 -2.12 115.95 122.94 1xc1 h TRP 197 Ca 0.01 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.16 1xc1 h TRP 197 Cb 0.55 0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.64 1xc1 h TRP 197 CO -0.23 -0.15 0.51 0.45 -2.79 0.00 0.00 178.44 176.23 1xc1 h HIS 198 N -0.24 0.50 -0.22 2.65 3.86 -1.41 0.14 115.15 120.43 1xc1 h HIS 198 Ca -0.01 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1xc1 h HIS 198 Cb 0.21 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1xc1 h HIS 198 CO -0.09 0.19 -0.15 0.00 0.86 0.00 0.00 177.93 178.74 1xc1 h ALA 199 N 1.64 0.31 0.69 2.45 0.00 -0.52 -1.91 119.26 121.92 1xc1 h ALA 199 Ca 0.38 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1xc1 h ALA 199 Cb 0.86 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1xc1 h ALA 199 CO -0.12 0.20 -0.33 0.35 0.00 0.00 0.00 179.25 179.35 1xc1 h PHE 200 N 0.18 -0.85 -0.19 0.00 3.57 -0.53 -2.81 116.94 116.32 1xc1 h PHE 200 Ca 0.04 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1xc1 h PHE 200 Cb 0.67 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 1xc1 h PHE 200 CO 0.07 -0.52 -0.19 0.00 -2.23 0.00 0.00 178.31 175.43 1xc1 h ALA 201 N -0.65 -0.09 -1.00 2.41 0.00 -0.83 0.28 119.26 119.38 1xc1 h ALA 201 Ca -0.09 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1xc1 h ALA 201 Cb 0.72 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1xc1 h ALA 201 CO 0.15 -0.63 0.62 -0.09 0.00 0.00 0.00 179.25 179.31 1xc1 h ARG 202 N -0.22 0.87 0.06 0.00 2.43 -1.35 1.22 114.38 117.40 1xc1 h ARG 202 Ca 0.12 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 59.00 1xc1 h ARG 202 Cb 0.40 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1xc1 h ARG 202 CO -0.32 0.58 -1.08 1.49 -1.51 0.00 0.00 179.97 179.13 1xc1 h GLU 203 N 0.90 0.21 0.00 0.20 4.81 -1.12 -3.32 114.58 116.26 1xc1 h GLU 203 Ca 0.52 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1xc1 h GLU 203 Cb 0.64 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1xc1 h GLU 203 CO -0.29 1.10 -1.03 0.87 -0.73 0.00 0.00 179.01 178.93 1xc1 h LYS 204 N 0.08 0.00 -0.61 1.92 1.79 -0.35 -3.50 116.57 115.91 1xc1 h LYS 204 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1xc1 h LYS 204 Cb 1.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.44 1xc1 h LYS 204 CO 0.17 0.08 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 1xc1 n GLY 205 N 1.23 -0.88 0.53 3.86 0.00 0.42 -4.45 105.19 105.90 1xc1 n GLY 205 Ca -0.02 -0.94 0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 0.40 0.00 1.61 3.04 -1.85 0.15 116.25 119.60 1xc1 h VAL 206 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1xc1 h VAL 206 Cb 0.00 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 29.64 1xc1 h VAL 206 CO 0.00 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 176.57 1xc1 n GLN 207 N -4.21 0.01 -0.80 4.17 1.13 -1.26 -2.77 117.38 113.63 1xc1 n GLN 207 Ca 0.26 0.22 -0.05 0.00 -1.94 0.00 0.00 57.00 55.50 1xc1 n GLN 207 Cb 1.25 -1.51 0.21 0.00 0.11 0.00 0.00 30.24 30.30 1xc1 n GLN 207 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1xc1 n ASN 208 N -1.52 2.87 -4.14 1.08 3.02 0.52 -4.95 115.26 112.14 1xc1 n ASN 208 Ca 0.04 -3.63 -0.29 0.00 -0.03 0.00 0.00 54.58 50.67 1xc1 n ASN 208 Cb 0.20 -0.65 -0.17 0.00 -0.61 0.00 0.00 39.78 38.55 1xc1 n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xc1 s VAL 209 N -3.19 1.65 -0.26 2.41 1.01 -1.12 -4.95 120.40 115.96 1xc1 s VAL 209 Ca 0.46 -0.79 0.19 0.00 0.00 0.00 0.00 61.98 61.84 1xc1 s VAL 209 Cb 0.41 -1.45 0.14 0.00 0.00 0.00 0.00 36.38 35.47 1xc1 s VAL 209 CO 0.03 0.47 1.41 0.45 0.00 0.00 0.00 175.10 177.46 1xc1 h HIS 210 N 6.78 0.00 -3.22 5.22 -0.00 -1.89 -3.47 115.15 118.57 1xc1 h HIS 210 Ca -0.25 0.00 -0.57 0.00 -0.00 0.00 0.00 60.37 59.55 1xc1 h HIS 210 Cb 1.21 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.59 1xc1 h HIS 210 CO 0.47 0.29 -0.26 0.95 -0.00 0.00 0.00 177.93 179.39 1xc1 s THR 211 N -3.08 5.11 0.35 2.45 -4.23 -1.26 -0.48 115.64 114.50 1xc1 s THR 211 Ca 0.04 0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.76 1xc1 s THR 211 Cb 0.07 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 1xc1 s THR 211 CO 0.73 0.04 0.07 -0.60 -0.54 0.00 0.00 174.62 174.32 1xc1 s ARG 212 N -2.61 1.73 -0.02 3.99 6.06 -0.49 -4.91 118.95 122.71 1xc1 s ARG 212 Ca 0.42 -1.99 0.02 0.00 -2.50 0.00 0.00 55.73 51.68 1xc1 s ARG 212 Cb -0.12 -0.84 -0.03 0.00 0.06 0.00 0.00 34.95 34.02 1xc1 s ARG 212 CO 0.23 -0.26 -0.06 -0.51 -2.50 0.00 0.00 175.30 172.20 1xc1 s LEU 213 N -3.53 3.21 -0.09 -0.88 1.02 -1.26 -2.07 118.68 115.07 1xc1 s LEU 213 Ca 0.33 -0.09 0.04 0.00 0.02 0.00 0.00 54.13 54.42 1xc1 s LEU 213 Cb 0.07 -1.80 0.00 0.00 0.02 0.00 0.00 46.19 44.49 1xc1 s LEU 213 CO 0.15 0.31 -0.21 0.21 0.02 0.00 0.00 176.35 176.82 1xc1 s ASN 214 N -1.25 2.79 -0.19 2.29 3.84 -0.10 -4.99 114.94 117.32 1xc1 s ASN 214 Ca 0.16 -0.50 -0.03 0.00 0.21 0.00 0.00 52.86 52.70 1xc1 s ASN 214 Cb -0.11 -1.26 -0.01 0.00 -0.55 0.00 0.00 41.25 39.32 1xc1 s ASN 214 CO 0.06 0.13 -0.08 -0.36 -2.79 0.00 0.00 177.10 174.07 1xc1 s PHE 215 N 0.40 2.91 0.18 0.43 0.40 -1.26 -2.30 117.98 118.74 1xc1 s PHE 215 Ca -0.18 -0.88 -0.05 0.00 -0.60 0.00 0.00 56.93 55.22 1xc1 s PHE 215 Cb -0.17 -2.02 0.09 0.00 0.51 0.00 0.00 43.02 41.43 1xc1 s PHE 215 CO 0.08 -0.45 1.52 -0.24 0.70 0.00 0.00 175.22 176.82 1xc1 h VAL 216 N 5.62 1.30 -0.55 -0.44 3.04 -1.90 -3.49 116.25 119.82 1xc1 h VAL 216 Ca -0.37 -1.65 0.00 0.00 -1.01 0.00 0.00 66.70 63.66 1xc1 h VAL 216 Cb 1.17 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 1xc1 h VAL 216 CO 0.60 0.53 0.00 0.54 -1.01 0.00 0.00 177.57 178.23 1xc1 n ARG 217 N -4.01 0.00 -2.94 4.17 1.74 -1.26 -4.88 116.66 109.47 1xc1 n ARG 217 Ca -0.03 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.87 1xc1 n ARG 217 Cb 0.56 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1xc1 n ARG 217 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xc1 n HIS 218 N 0.00 -1.66 -1.56 -1.55 8.25 -1.25 -1.60 115.22 115.86 1xc1 n HIS 218 Ca 0.00 0.28 -0.19 0.00 -0.26 0.00 0.00 57.72 57.55 1xc1 n HIS 218 Cb 0.00 -3.01 -0.08 0.00 1.12 0.00 0.00 29.99 28.01 1xc1 n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1xc1 n ARG 219 N -3.37 -1.42 -2.25 -0.41 5.12 0.12 -4.96 116.66 109.49 1xc1 n ARG 219 Ca -0.08 1.17 -0.36 0.00 -1.93 0.00 0.00 57.85 56.65 1xc1 n ARG 219 Cb 0.58 -5.53 -0.00 0.00 -1.16 0.00 0.00 32.46 26.34 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 -2.75 6.01 0.38 0.55 2.15 -0.62 -4.36 116.67 118.02 1xc1 s ASP 220 Ca 0.00 2.27 0.12 0.00 0.43 0.00 0.00 52.55 55.38 1xc1 s ASP 220 Cb 0.00 -2.60 0.93 0.00 -0.30 0.00 0.00 42.92 40.95 1xc1 s ASP 220 CO 0.00 -1.03 1.87 -0.65 -0.17 0.00 0.00 175.17 175.19 1xc1 h PRO 221 N 1.76 0.55 0.00 4.34 0.11 -1.93 0.22 132.00 137.05 1xc1 h PRO 221 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1xc1 h PRO 221 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xc1 h PRO 221 CO 0.59 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1xc1 n GLY 222 N -1.47 -0.48 1.28 -0.55 0.00 -1.26 -1.17 105.19 101.54 1xc1 n GLY 222 Ca 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.23 2.37 -1.65 4.61 0.00 0.77 -4.47 120.51 120.92 1xc1 n ALA 223 Ca 0.04 -1.24 -0.51 0.00 0.00 0.00 0.00 53.44 51.73 1xc1 n ALA 223 Cb 0.05 -0.89 -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 1.57 2.40 -4.40 0.00 7.94 -0.32 -4.41 117.00 119.78 1xc1 n LEU 224 Ca 0.23 1.08 -0.33 0.00 -1.11 0.00 0.00 56.01 55.88 1xc1 n LEU 224 Cb 0.61 -1.26 -0.14 0.00 0.53 0.00 0.00 43.42 43.16 1xc1 n LEU 224 CO 0.16 -0.59 -0.44 -0.69 -1.11 0.00 0.00 177.39 174.72 1xc1 s VAL 225 N 1.79 3.13 -0.05 1.96 1.01 -1.26 -2.04 120.40 124.93 1xc1 s VAL 225 Ca 0.87 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.23 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 0.50 0.53 -0.09 0.42 0.00 0.00 0.00 175.10 176.46 1xc1 s THR 226 N 0.18 3.55 0.23 3.92 -4.23 -0.10 -4.92 115.64 114.27 1xc1 s THR 226 Ca -0.07 -0.58 0.06 0.00 -1.18 0.00 0.00 61.69 59.92 1xc1 s THR 226 Cb -0.15 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1xc1 s THR 226 CO 0.05 0.57 0.22 -0.31 -0.54 0.00 0.00 174.62 174.61 1xc1 s TYR 227 N -0.82 3.20 0.08 3.99 1.51 -1.26 -1.38 117.35 122.66 1xc1 s TYR 227 Ca 0.13 -0.07 0.07 0.00 -1.01 0.00 0.00 57.07 56.19 1xc1 s TYR 227 Cb -0.11 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1xc1 s TYR 227 CO 0.02 0.51 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.70 1xc1 s SER 228 N -3.74 4.05 0.32 2.29 0.01 -0.60 -3.87 113.70 112.16 1xc1 s SER 228 Ca 0.33 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 57.15 1xc1 s SER 228 Cb -0.09 -0.69 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 1xc1 s SER 228 CO 0.26 0.21 0.40 -0.83 0.41 0.00 0.00 173.24 173.69 1xc1 s GLY 229 N -1.85 1.62 0.08 3.44 0.00 -0.60 0.70 107.32 110.70 1xc1 s GLY 229 Ca 0.18 -1.62 -0.07 0.00 0.00 0.00 0.00 44.72 43.21 1xc1 s GLY 229 CO 0.09 -1.11 0.14 0.00 0.00 0.00 0.00 173.10 172.22 1xc1 s ALA 230 N -3.29 -0.08 0.11 3.20 0.00 -0.53 -1.58 121.76 119.60 1xc1 s ALA 230 Ca 0.33 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 1xc1 s ALA 230 Cb 0.01 0.43 0.08 0.00 0.00 0.00 0.00 23.12 23.63 1xc1 s ALA 230 CO 0.21 -0.47 0.69 0.00 0.00 0.00 0.00 175.76 176.19 1xc1 s ALA 231 N -3.77 -1.67 -0.10 0.00 0.00 -0.60 -1.60 121.76 114.02 1xc1 s ALA 231 Ca 0.05 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1xc1 s ALA 231 Cb 0.05 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1xc1 s ALA 231 CO -0.10 -0.74 0.09 0.08 0.00 0.00 0.00 175.76 175.09 1xc1 s VAL 232 N -3.54 5.06 0.05 0.00 1.01 -1.26 -0.59 120.40 121.13 1xc1 s VAL 232 Ca 0.02 0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 1xc1 s VAL 232 Cb -0.01 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 1xc1 s VAL 232 CO -0.12 0.59 0.74 -0.76 0.00 0.00 0.00 175.10 175.56 1xc1 s LEU 233 N -1.04 4.46 0.11 3.92 1.43 -0.35 -0.81 118.68 126.40 1xc1 s LEU 233 Ca 0.15 1.43 0.12 0.00 -1.03 0.00 0.00 54.13 54.80 1xc1 s LEU 233 Cb -0.12 -3.20 0.56 0.00 0.03 0.00 0.00 46.19 43.46 1xc1 s LEU 233 CO 0.04 0.04 1.37 2.29 0.23 0.00 0.00 176.35 180.32 1xc1 n LYS 234 N 2.70 0.06 0.01 1.70 -0.00 -0.13 -0.84 118.16 121.66 1xc1 n LYS 234 Ca -0.03 0.45 0.12 0.00 -0.00 0.00 0.00 58.31 58.85 1xc1 n LYS 234 Cb 0.50 -1.65 0.24 0.00 -0.00 0.00 0.00 35.03 34.12 1xc1 n LYS 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1xc1 n SER 235 N -1.77 0.52 -4.66 -5.58 3.41 -1.26 -4.95 113.62 99.32 1xc1 n SER 235 Ca 0.01 -0.22 -0.48 0.00 -0.26 0.00 0.00 58.87 57.91 1xc1 n SER 235 Cb 0.09 0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.56 2.81 -0.57 4.04 2.88 -0.02 -4.87 113.62 116.34 1xc1 n SER 236 Ca 0.05 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 1xc1 n SER 236 Cb 0.35 -1.35 0.43 0.00 -0.75 0.00 0.00 64.21 62.89 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 3.97 1.77 -2.60 -1.46 1.13 -1.26 -3.70 117.38 115.22 1xc1 n GLN 237 Ca 0.19 -1.13 -0.08 0.00 -1.94 0.00 0.00 57.00 54.04 1xc1 n GLN 237 Cb 0.26 -1.45 0.04 0.00 0.11 0.00 0.00 30.24 29.20 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 0.36 2.52 -0.31 1.08 4.13 -1.26 -4.94 115.26 116.83 1xc1 n ASN 238 Ca 0.18 -2.56 0.15 0.00 1.68 0.00 0.00 54.58 54.03 1xc1 n ASN 238 Cb 0.37 -0.45 0.34 0.00 -1.54 0.00 0.00 39.78 38.50 1xc1 n ASN 238 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1xc1 h LYS 239 N 2.52 0.37 0.99 3.52 1.63 -1.92 0.41 116.57 124.08 1xc1 h LYS 239 Ca 0.01 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1xc1 h LYS 239 Cb 1.32 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1xc1 h LYS 239 CO 0.37 0.24 -0.47 0.22 -3.45 0.00 0.00 179.45 176.36 1xc1 h ASP 240 N 0.38 -1.12 0.05 4.20 -0.00 -1.93 -1.29 116.42 116.71 1xc1 h ASP 240 Ca 0.59 0.04 -0.01 0.00 -0.00 0.00 0.00 57.03 57.66 1xc1 h ASP 240 Cb 1.17 0.29 -0.00 0.00 -0.00 0.00 0.00 39.33 40.79 1xc1 h ASP 240 CO -0.55 -0.79 -0.03 -0.33 -0.00 0.00 0.00 179.24 177.54 1xc1 h GLU 241 N -1.35 0.00 -0.02 0.28 3.07 -1.82 -2.32 114.58 112.41 1xc1 h GLU 241 Ca -0.14 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.57 1xc1 h GLU 241 Cb 1.02 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1xc1 h GLU 241 CO 0.22 0.03 -0.59 0.00 -1.40 0.00 0.00 179.01 177.27 1xc1 h ALA 242 N 1.97 0.10 0.00 3.43 0.00 -0.80 -2.83 119.26 121.14 1xc1 h ALA 242 Ca -0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1xc1 h ALA 242 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xc1 h ALA 242 CO 0.00 0.37 -0.17 0.87 0.00 0.00 0.00 179.25 180.32 1xc1 h LYS 243 N -0.03 0.00 0.00 0.00 1.57 -0.83 -1.99 116.57 115.28 1xc1 h LYS 243 Ca -0.07 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1xc1 h LYS 243 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1xc1 h LYS 243 CO 0.12 0.17 -0.72 0.87 -0.57 0.00 0.00 179.45 179.32 1xc1 h LYS 244 N 0.00 0.00 -0.02 3.15 1.79 -1.43 -2.45 116.57 117.61 1xc1 h LYS 244 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1xc1 h LYS 244 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1xc1 h LYS 244 CO 0.02 0.72 -0.07 0.35 -1.08 0.00 0.00 179.45 179.39 1xc1 h PHE 245 N 0.00 0.12 -0.36 -1.35 3.57 -1.12 -2.39 116.94 115.40 1xc1 h PHE 245 Ca -0.01 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1xc1 h PHE 245 Cb 1.44 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1xc1 h PHE 245 CO 0.00 0.68 0.05 -0.24 -2.23 0.00 0.00 178.31 176.57 1xc1 h VAL 246 N -0.48 1.18 -0.32 1.41 3.04 -1.47 -1.14 116.25 118.47 1xc1 h VAL 246 Ca -0.00 -0.69 0.04 0.00 -1.01 0.00 0.00 66.70 65.04 1xc1 h VAL 246 Cb 0.68 0.86 -0.04 0.00 -2.01 0.00 0.00 31.29 30.78 1xc1 h VAL 246 CO 0.01 0.24 0.10 0.00 -1.01 0.00 0.00 177.57 176.92 1xc1 h ALA 247 N 1.53 0.36 -0.02 3.17 0.00 -1.41 -2.31 119.26 120.59 1xc1 h ALA 247 Ca 0.12 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1xc1 h ALA 247 Cb 0.26 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1xc1 h ALA 247 CO 0.00 -0.30 -0.34 0.35 0.00 0.00 0.00 179.25 178.96 1xc1 h PHE 248 N 0.23 -0.94 -0.98 0.00 3.57 -0.72 -1.74 116.94 116.37 1xc1 h PHE 248 Ca 0.14 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.88 1xc1 h PHE 248 Cb 0.12 0.41 -0.11 0.00 2.79 0.00 0.00 35.95 39.16 1xc1 h PHE 248 CO -0.14 -0.43 0.57 -0.07 -2.23 0.00 0.00 178.31 176.01 1xc1 h LEU 249 N -0.48 0.68 0.00 0.59 3.38 -0.85 -0.74 115.31 117.90 1xc1 h LEU 249 Ca 0.06 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1xc1 h LEU 249 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1xc1 h LEU 249 CO -0.29 0.19 -0.18 0.00 0.09 0.00 0.00 178.44 178.26 1xc1 h ALA 250 N 1.67 0.89 -1.98 1.53 0.00 -0.91 -3.33 119.26 117.14 1xc1 h ALA 250 Ca 0.59 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 55.05 1xc1 h ALA 250 Cb 1.00 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.87 1xc1 h ALA 250 CO -0.43 0.00 0.16 0.20 0.00 0.00 0.00 179.25 179.18 1xc1 s GLY 251 N -3.83 1.74 0.18 0.00 0.00 -0.29 -4.56 107.32 100.57 1xc1 s GLY 251 Ca 0.08 -1.20 -0.21 0.00 0.00 0.00 0.00 44.72 43.40 1xc1 s GLY 251 CO 0.65 -0.76 1.60 1.70 0.00 0.00 0.00 173.10 176.29 1xc1 h LYS 252 N -0.51 -0.16 -0.10 2.90 3.11 -1.91 -0.91 116.57 118.99 1xc1 h LYS 252 Ca -0.42 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.45 1xc1 h LYS 252 Cb 1.30 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.54 1xc1 h LYS 252 CO 0.53 -0.11 -0.03 1.05 -2.81 0.00 0.00 179.45 178.08 1xc1 h GLU 253 N -0.17 -0.01 -0.67 1.90 -0.00 -1.95 -0.54 114.58 113.14 1xc1 h GLU 253 Ca 0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.51 1xc1 h GLU 253 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.26 1xc1 h GLU 253 CO -0.63 -0.00 0.13 0.78 -0.00 0.00 0.00 179.01 179.28 1xc1 h GLY 254 N -0.01 1.19 0.98 1.06 0.00 -1.40 -0.03 103.07 104.87 1xc1 h GLY 254 Ca 0.05 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 1xc1 h GLY 254 CO -0.10 0.72 0.25 1.46 0.00 0.00 0.00 176.54 178.87 1xc1 h GLN 255 N 1.03 0.57 -0.61 4.80 1.08 -0.99 -1.25 115.11 119.73 1xc1 h GLN 255 Ca 0.21 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.26 1xc1 h GLN 255 Cb 0.42 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1xc1 h GLN 255 CO 0.01 0.42 0.01 0.00 -0.95 0.00 0.00 178.83 178.32 1xc1 h ARG 256 N 0.55 1.07 -0.94 1.46 3.08 -0.84 -0.95 114.38 117.80 1xc1 h ARG 256 Ca 0.15 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1xc1 h ARG 256 Cb 0.00 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 1xc1 h ARG 256 CO -0.03 1.04 0.62 0.00 -1.07 0.00 0.00 179.97 180.53 1xc1 h ALA 257 N 0.99 1.19 0.17 0.04 0.00 -0.69 -1.31 119.26 119.66 1xc1 h ALA 257 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xc1 h ALA 257 Cb 0.55 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xc1 h ALA 257 CO 0.03 0.60 -0.08 1.25 0.00 0.00 0.00 179.25 181.04 1xc1 h LEU 258 N 1.28 -0.19 0.00 0.00 5.85 -0.98 -3.21 115.31 118.06 1xc1 h LEU 258 Ca 0.34 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xc1 h LEU 258 Cb -0.14 0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1xc1 h LEU 258 CO -0.07 0.29 0.00 0.35 -0.34 0.00 0.00 178.44 178.67 1xc1 n THR 259 N -4.97 1.36 0.18 1.05 -2.24 -0.38 0.11 114.28 109.38 1xc1 n THR 259 Ca -0.08 0.34 0.07 0.00 -2.27 0.00 0.00 64.05 62.11 1xc1 n THR 259 Cb 0.26 -1.19 0.17 0.00 -2.10 0.00 0.00 70.33 67.47 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 2.31 0.84 0.00 6.98 0.00 -1.24 -3.03 119.26 125.12 1xc1 h ALA 260 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1xc1 h ALA 260 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xc1 h ALA 260 CO 0.00 0.37 -0.95 0.28 0.00 0.00 0.00 179.25 178.95 1xc1 n VAL 261 N -3.22 0.00 -4.31 0.00 0.31 -0.36 -4.91 118.33 105.84 1xc1 n VAL 261 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.01 1xc1 n VAL 261 Cb 0.61 -0.79 -0.11 0.00 -0.91 0.00 0.00 33.84 32.64 1xc1 n VAL 261 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1xc1 s ARG 262 N -1.95 3.65 -1.49 5.55 6.06 0.29 -5.00 118.95 126.06 1xc1 s ARG 262 Ca 0.00 -0.46 -0.10 0.00 -2.50 0.00 0.00 55.73 52.66 1xc1 s ARG 262 Cb 0.00 -2.97 0.01 0.00 0.06 0.00 0.00 34.95 32.05 1xc1 s ARG 262 CO 0.00 0.31 2.55 0.00 -2.50 0.00 0.00 175.30 175.66 1xc1 n ALA 263 N 3.34 6.66 -2.58 6.12 0.00 -1.26 -4.12 120.51 128.67 1xc1 n ALA 263 Ca -0.17 -3.80 -0.29 0.00 0.00 0.00 0.00 53.44 49.17 1xc1 n ALA 263 Cb 0.53 -3.28 -0.10 0.00 0.00 0.00 0.00 19.45 16.60 1xc1 n ALA 263 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xc1 s GLU 264 N 1.69 2.14 -0.25 0.00 2.56 -1.26 -4.17 118.70 119.41 1xc1 s GLU 264 Ca 0.58 -1.03 -0.28 0.00 0.00 0.00 0.00 54.97 54.23 1xc1 s GLU 264 Cb 0.16 -2.31 0.01 0.00 2.00 0.00 0.00 34.13 33.99 1xc1 s GLU 264 CO -0.07 0.50 0.99 0.71 -0.56 0.00 0.00 175.26 176.84 1xc1 s TYR 265 N -1.26 3.30 0.38 5.30 1.51 0.18 -4.81 117.35 121.95 1xc1 s TYR 265 Ca 0.22 1.32 -0.28 0.00 -1.01 0.00 0.00 57.07 57.33 1xc1 s TYR 265 Cb -0.11 -3.29 -0.11 0.00 -0.11 0.00 0.00 41.96 38.34 1xc1 s TYR 265 CO 0.14 -0.51 1.49 -2.14 -1.11 0.00 0.00 175.55 173.42 1xc1 s PRO 266 N 3.19 4.07 0.00 -1.71 0.02 -1.26 -0.89 135.00 138.42 1xc1 s PRO 266 Ca 0.42 2.58 0.23 0.00 0.02 0.00 0.00 61.00 64.25 1xc1 s PRO 266 Cb -0.15 -2.95 0.04 0.00 0.02 0.00 0.00 34.50 31.47 1xc1 s PRO 266 CO 0.08 -0.57 1.09 1.28 -0.33 0.00 0.00 177.00 178.55 1xc1 n LEU 267 N 0.40 0.80 -4.45 -5.54 4.32 -1.14 -4.72 117.00 106.68 1xc1 n LEU 267 Ca 0.01 -0.30 -0.43 0.00 -0.02 0.00 0.00 56.01 55.27 1xc1 n LEU 267 Cb 0.39 -0.09 -0.05 0.00 -1.62 0.00 0.00 43.42 42.05 1xc1 n LEU 267 CO 0.64 0.20 0.56 0.21 -1.22 0.00 0.00 177.39 177.77 1xc1 s ASN 268 N -3.04 6.23 0.07 -1.43 3.84 -1.26 -4.46 114.94 114.88 1xc1 s ASN 268 Ca 0.09 -0.88 0.03 0.00 0.21 0.00 0.00 52.86 52.30 1xc1 s ASN 268 Cb 0.16 -2.36 0.16 0.00 -0.55 0.00 0.00 41.25 38.66 1xc1 s ASN 268 CO 0.81 -1.15 0.92 -0.81 -2.79 0.00 0.00 177.10 174.07 1xc1 n PRO 269 N 6.91 0.02 -0.01 0.43 -0.04 -1.26 -0.91 135.00 140.14 1xc1 n PRO 269 Ca -0.04 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1xc1 n PRO 269 Cb 0.45 -1.77 0.39 0.00 -0.04 0.00 0.00 33.50 32.53 1xc1 n PRO 269 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1xc1 n HIS 270 N -1.47 0.01 -4.14 0.54 8.25 -1.26 -4.94 115.22 112.22 1xc1 n HIS 270 Ca -0.00 -0.01 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1xc1 n HIS 270 Cb 0.21 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 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 -1.99 4.43 -0.14 1.59 1.01 -0.09 -5.08 120.40 120.15 1xc1 s VAL 271 Ca 0.35 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1xc1 s VAL 271 Cb 0.21 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1xc1 s VAL 271 CO 0.32 0.26 -0.11 -0.69 0.00 0.00 0.00 175.10 174.89 1xc1 s VAL 272 N -1.24 3.28 0.70 2.92 1.01 -1.26 -4.95 120.40 120.86 1xc1 s VAL 272 Ca 0.24 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1xc1 s VAL 272 Cb -0.12 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1xc1 s VAL 272 CO 0.16 0.52 1.06 -0.55 0.00 0.00 0.00 175.10 176.29 1xc1 s SER 273 N 0.33 5.35 0.00 3.32 0.15 -1.26 -4.92 113.70 116.68 1xc1 s SER 273 Ca -0.09 1.59 0.25 0.00 0.70 0.00 0.00 55.95 58.40 1xc1 s SER 273 Cb -0.15 -2.46 0.50 0.00 -1.71 0.00 0.00 66.02 62.20 1xc1 s SER 273 CO 0.05 -1.46 1.41 0.41 1.20 0.00 0.00 173.24 174.85 1xc1 n THR 274 N -3.14 0.00 -3.97 6.45 -1.04 -1.15 -4.84 114.28 106.60 1xc1 n THR 274 Ca 0.07 -0.07 -0.25 0.00 -2.04 0.00 0.00 64.05 61.77 1xc1 n THR 274 Cb 0.54 0.45 -0.03 0.00 -1.82 0.00 0.00 70.33 69.46 1xc1 n THR 274 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1xc1 s PHE 275 N -2.77 3.42 -1.23 -1.42 0.40 -1.26 -4.99 117.98 110.14 1xc1 s PHE 275 Ca 0.17 0.06 -0.19 0.00 -0.60 0.00 0.00 56.93 56.36 1xc1 s PHE 275 Cb 0.18 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 1xc1 s PHE 275 CO 0.64 0.50 1.94 0.09 0.70 0.00 0.00 175.22 179.08 1xc1 n ASN 276 N -0.79 3.88 -4.12 1.36 3.02 -1.26 -4.84 115.26 112.51 1xc1 n ASN 276 Ca -0.08 -2.81 -0.34 0.00 -0.03 0.00 0.00 54.58 51.32 1xc1 n ASN 276 Cb 0.55 -1.62 -0.13 0.00 -0.61 0.00 0.00 39.78 37.96 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 4.67 4.47 0.89 3.41 1.02 -1.26 -5.11 118.68 126.78 1xc1 s LEU 277 Ca 0.56 -1.71 -0.13 0.00 0.02 0.00 0.00 54.13 52.87 1xc1 s LEU 277 Cb 0.07 -1.72 0.05 0.00 0.02 0.00 0.00 46.19 44.61 1xc1 s LEU 277 CO 0.06 -0.37 0.66 -0.62 0.02 0.00 0.00 176.35 176.09 1xc1 n GLU 278 N 4.52 -0.17 -1.62 1.70 1.02 -1.26 -4.75 120.64 120.09 1xc1 n GLU 278 Ca -0.06 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.64 1xc1 n GLU 278 Cb 0.42 -2.02 -0.02 0.00 -0.02 0.00 0.00 31.44 29.81 1xc1 n GLU 278 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1xc1 n PRO 279 N -2.19 1.54 0.23 3.49 -0.02 -1.26 -4.78 135.00 132.00 1xc1 n PRO 279 Ca 0.09 0.54 0.17 0.00 -2.02 0.00 0.00 63.50 62.28 1xc1 n PRO 279 Cb 0.52 -1.98 0.87 0.00 -0.02 0.00 0.00 33.50 32.90 1xc1 n PRO 279 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1xc1 h ILE 280 N 2.20 0.39 -0.49 4.25 2.10 -1.88 -1.36 117.51 122.72 1xc1 h ILE 280 Ca -0.41 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.51 1xc1 h ILE 280 Cb 1.32 0.85 -0.02 0.00 -1.09 0.00 0.00 36.82 37.88 1xc1 h ILE 280 CO 0.62 0.00 0.22 0.00 -1.08 0.00 0.00 178.15 177.92 1xc1 h ALA 281 N 1.77 0.63 0.00 0.18 0.00 -1.96 -2.66 119.26 117.22 1xc1 h ALA 281 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xc1 h ALA 281 Cb 0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xc1 h ALA 281 CO -0.00 0.21 -0.01 0.87 0.00 0.00 0.00 179.25 180.32 1xc1 h LYS 282 N 0.65 0.00 0.00 0.00 1.57 -1.58 -2.53 116.57 114.68 1xc1 h LYS 282 Ca 0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1xc1 h LYS 282 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1xc1 h LYS 282 CO -0.02 0.01 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.74 1xc1 h LEU 283 N 0.00 0.00 -1.18 2.94 3.38 -1.53 -3.47 115.31 115.45 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 0.09 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.89 1xc1 h LEU 283 CO 0.00 0.07 -0.76 -0.62 0.09 0.00 0.00 178.44 177.22 1xc1 n GLU 284 N -3.78 -6.13 -2.42 1.13 1.02 -0.95 -4.13 120.64 105.38 1xc1 n GLU 284 Ca -0.02 0.68 -0.39 0.00 -0.02 0.00 0.00 57.16 57.42 1xc1 n GLU 284 Cb 0.16 -5.56 -0.03 0.00 -0.02 0.00 0.00 31.44 25.99 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 -3.39 3.23 0.61 0.62 0.00 -1.26 0.16 121.76 121.73 1xc1 s ALA 285 Ca 0.44 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 1xc1 s ALA 285 Cb -0.21 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1xc1 s ALA 285 CO 0.79 -0.32 1.23 -1.25 0.00 0.00 0.00 175.76 176.21 1xc1 s PRO 286 N -2.05 2.84 -0.30 0.00 0.04 -1.26 -4.78 135.00 129.49 1xc1 s PRO 286 Ca 0.53 1.88 -0.20 0.00 0.04 0.00 0.00 61.00 63.25 1xc1 s PRO 286 Cb -0.29 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1xc1 s PRO 286 CO 0.37 -1.32 0.59 -1.14 0.04 0.00 0.00 177.00 175.54 1xc1 s GLN 287 N -3.37 3.91 0.09 4.56 -0.44 -1.26 -4.79 119.66 118.36 1xc1 s GLN 287 Ca 0.79 0.26 0.06 0.00 -2.50 0.00 0.00 55.36 53.97 1xc1 s GLN 287 Cb -0.32 -3.72 -0.03 0.00 -1.64 0.00 0.00 33.01 27.30 1xc1 s GLN 287 CO 0.35 -0.53 -0.15 0.08 0.50 0.00 0.00 175.29 175.54 1xc1 s VAL 288 N 2.52 1.24 0.99 1.34 1.01 -1.26 -5.04 120.40 121.20 1xc1 s VAL 288 Ca 0.24 -1.43 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 1xc1 s VAL 288 Cb -0.15 -1.24 0.20 0.00 0.00 0.00 0.00 36.38 35.19 1xc1 s VAL 288 CO 0.11 -0.24 1.23 -0.94 0.00 0.00 0.00 175.10 175.26 1xc1 s SER 289 N -1.91 2.85 0.41 3.32 1.04 -1.26 -5.00 113.70 113.15 1xc1 s SER 289 Ca 0.01 0.51 -0.24 0.00 0.48 0.00 0.00 55.95 56.71 1xc1 s SER 289 Cb -0.09 -0.73 -0.08 0.00 0.10 0.00 0.00 66.02 65.22 1xc1 s SER 289 CO 0.03 -2.92 1.13 0.00 0.98 0.00 0.00 173.24 172.45 1xc1 s ALA 290 N -3.57 3.08 0.01 5.32 0.00 -1.26 -4.97 121.76 120.37 1xc1 s ALA 290 Ca 0.70 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 1xc1 s ALA 290 Cb -0.08 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1xc1 s ALA 290 CO 0.53 -0.46 1.28 0.99 0.00 0.00 0.00 175.76 178.11 1xc1 s THR 291 N -1.53 3.93 0.37 0.00 2.01 -1.26 -5.03 115.64 114.13 1xc1 s THR 291 Ca 0.59 1.33 0.07 0.00 0.31 0.00 0.00 61.69 63.99 1xc1 s THR 291 Cb -0.27 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 1xc1 s THR 291 CO 0.34 0.04 0.41 0.42 -0.69 0.00 0.00 174.62 175.13 1xc1 s THR 292 N 1.82 3.38 0.14 -0.82 -4.23 -1.26 -4.73 115.64 109.94 1xc1 s THR 292 Ca 0.60 -1.20 -0.18 0.00 -1.18 0.00 0.00 61.69 59.72 1xc1 s THR 292 Cb -0.29 -3.17 -0.00 0.00 1.34 0.00 0.00 72.50 70.38 1xc1 s THR 292 CO 0.26 -0.10 1.71 0.58 -0.54 0.00 0.00 174.62 176.54 1xc1 h VAL 293 N 1.00 0.81 -0.82 2.29 2.07 -1.99 -0.02 116.25 119.59 1xc1 h VAL 293 Ca -0.43 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1xc1 h VAL 293 Cb 1.26 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1xc1 h VAL 293 CO 0.54 0.01 0.47 0.28 0.02 0.00 0.00 177.57 178.90 1xc1 h SER 294 N 0.08 0.99 0.38 0.57 0.02 -1.97 0.13 113.55 113.75 1xc1 h SER 294 Ca 0.13 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1xc1 h SER 294 Cb 0.16 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1xc1 h SER 294 CO -0.21 0.78 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.75 1xc1 h GLU 295 N 1.13 -0.49 -0.62 3.45 5.08 -1.70 0.38 114.58 121.81 1xc1 h GLU 295 Ca 0.29 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1xc1 h GLU 295 Cb -0.02 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1xc1 h GLU 295 CO -0.05 -0.29 0.34 0.87 -1.00 0.00 0.00 179.01 178.87 1xc1 h LYS 296 N -0.57 0.86 -0.73 2.33 1.57 -0.84 -0.31 116.57 118.88 1xc1 h LYS 296 Ca -0.05 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1xc1 h LYS 296 Cb 0.43 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1xc1 h LYS 296 CO 0.09 0.64 0.45 1.49 -0.57 0.00 0.00 179.45 181.54 1xc1 h GLU 297 N 0.87 0.83 -0.34 3.15 4.57 -0.27 0.27 114.58 123.66 1xc1 h GLU 297 Ca 0.22 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1xc1 h GLU 297 Cb 0.03 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1xc1 h GLU 297 CO -0.04 0.55 -0.00 1.25 -1.18 0.00 0.00 179.01 179.59 1xc1 h HIS 298 N 0.86 0.66 -0.52 0.92 2.76 0.69 -2.22 115.15 118.30 1xc1 h HIS 298 Ca 0.30 -0.12 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1xc1 h HIS 298 Cb 0.07 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 1xc1 h HIS 298 CO -0.05 0.72 0.01 0.00 -1.30 0.00 0.00 177.93 177.31 1xc1 h ALA 299 N 0.85 1.03 -0.75 5.26 0.00 -0.55 -1.89 119.26 123.22 1xc1 h ALA 299 Ca 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1xc1 h ALA 299 Cb 0.46 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1xc1 h ALA 299 CO 0.02 0.60 0.33 1.15 0.00 0.00 0.00 179.25 181.35 1xc1 h THR 300 N 0.82 1.24 -0.33 0.00 2.02 -0.34 -1.74 112.91 114.57 1xc1 h THR 300 Ca 0.16 -0.72 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1xc1 h THR 300 Cb 0.47 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1xc1 h THR 300 CO 0.02 0.30 -0.22 -0.09 0.37 0.00 0.00 175.52 175.90 1xc1 h ARG 301 N 1.07 0.65 0.00 6.66 9.65 -0.93 -2.82 114.38 128.65 1xc1 h ARG 301 Ca 0.25 -0.25 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1xc1 h ARG 301 Cb 0.15 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1xc1 h ARG 301 CO -0.03 0.82 -0.46 -0.07 2.80 0.00 0.00 179.97 183.03 1xc1 h LEU 302 N 0.57 0.00 -0.35 3.80 3.38 -0.84 -1.39 115.31 120.48 1xc1 h LEU 302 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1xc1 h LEU 302 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1xc1 h LEU 302 CO 0.05 0.46 -0.09 -0.07 0.09 0.00 0.00 178.44 178.88 1xc1 h LEU 303 N 0.00 0.69 -0.41 1.67 3.38 -1.09 -2.73 115.31 116.82 1xc1 h LEU 303 Ca -0.00 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1xc1 h LEU 303 Cb 0.84 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1xc1 h LEU 303 CO 0.06 0.90 -0.23 -0.33 0.09 0.00 0.00 178.44 178.93 1xc1 h GLU 304 N 0.47 0.88 -0.03 1.13 5.08 -1.37 -0.95 114.58 119.79 1xc1 h GLU 304 Ca 0.09 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1xc1 h GLU 304 Cb 0.60 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1xc1 h GLU 304 CO 0.04 1.04 0.07 1.96 -1.00 0.00 0.00 179.01 181.12 1xc1 h GLN 305 N 0.69 0.00 0.00 2.33 4.20 -1.18 -2.55 115.11 118.60 1xc1 h GLN 305 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1xc1 h GLN 305 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1xc1 h GLN 305 CO 0.07 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 178.13 1xc1 h ALA 306 N 1.89 0.00 0.00 3.87 0.00 -1.13 -3.49 119.26 120.39 1xc1 h ALA 306 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xc1 h ALA 306 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xc1 h ALA 306 CO -0.00 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1xc1 n GLY 307 N 1.81 0.24 0.07 0.00 0.00 -0.40 -5.01 105.19 101.90 1xc1 n GLY 307 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.00 1.61 2.86 -1.70 -3.49 114.93 114.21 1xc1 h MET 308 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xc1 h MET 308 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1xc1 h MET 308 CO 0.00 0.77 0.00 1.63 1.06 0.00 0.00 176.91 180.37