#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1td1 n SER 4 N 0.00 -1.65 -4.74 1.62 7.64 -1.26 -4.16 113.62 111.07 1td1 n SER 4 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1td1 n SER 4 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1td1 n SER 4 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1td1 s VAL 5 N 0.00 4.33 0.30 0.44 -7.23 -1.26 -5.00 120.40 111.98 1td1 s VAL 5 Ca 0.00 2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 61.95 1td1 s VAL 5 Cb 0.00 -4.33 -0.12 0.00 0.56 0.00 0.00 36.38 32.49 1td1 s VAL 5 CO 0.00 0.39 1.50 0.41 -0.31 0.00 0.00 175.10 177.09 1td1 n THR 6 N 2.27 1.30 -1.31 5.32 -1.04 -1.26 -4.65 114.28 114.91 1td1 n THR 6 Ca 0.01 -0.32 -0.28 0.00 -2.04 0.00 0.00 64.05 61.41 1td1 n THR 6 Cb 0.48 -1.81 -0.08 0.00 -1.82 0.00 0.00 70.33 67.10 1td1 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1td1 n ALA 7 N 1.57 6.91 -1.99 2.41 0.00 -1.26 -4.66 120.51 123.48 1td1 n ALA 7 Ca 0.07 -2.92 -0.23 0.00 0.00 0.00 0.00 53.44 50.36 1td1 n ALA 7 Cb 0.36 -2.76 0.10 0.00 0.00 0.00 0.00 19.45 17.15 1td1 n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1td1 s ASN 8 N 1.66 4.39 0.25 0.00 2.20 -1.26 -4.90 114.94 117.28 1td1 s ASN 8 Ca 0.66 -0.34 -0.01 0.00 -0.94 0.00 0.00 52.86 52.22 1td1 s ASN 8 Cb 0.26 -0.06 0.31 0.00 -2.00 0.00 0.00 41.25 39.75 1td1 s ASN 8 CO -0.06 -1.83 1.70 -0.29 -2.94 0.00 0.00 177.10 173.68 1td1 h ILE 9 N -0.50 1.26 0.23 0.54 6.09 -1.97 -1.77 117.51 121.39 1td1 h ILE 9 Ca -0.37 -1.21 -0.01 0.00 -1.37 0.00 0.00 64.86 61.91 1td1 h ILE 9 Cb 1.27 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1td1 h ILE 9 CO 0.41 0.40 -0.11 -0.33 -3.07 0.00 0.00 178.15 175.45 1td1 h GLU 10 N 0.61 -0.30 -0.60 2.19 3.07 -1.94 -0.84 114.58 116.77 1td1 h GLU 10 Ca 0.10 0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 1td1 h GLU 10 Cb 0.62 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1td1 h GLU 10 CO 0.04 -0.03 -0.02 -0.91 -1.40 0.00 0.00 179.01 176.69 1td1 h ASN 11 N -0.55 1.05 -0.46 1.42 2.35 -1.82 -2.29 115.58 115.28 1td1 h ASN 11 Ca -0.03 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.30 1td1 h ASN 11 Cb 0.41 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1td1 h ASN 11 CO 0.05 1.11 -0.14 0.58 -1.65 0.00 0.00 177.43 177.38 1td1 h VAL 12 N 0.97 1.27 -0.68 2.81 2.07 -1.30 -2.48 116.25 118.91 1td1 h VAL 12 Ca 0.17 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1td1 h VAL 12 Cb 0.59 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1td1 h VAL 12 CO 0.04 0.44 0.39 0.11 0.02 0.00 0.00 177.57 178.56 1td1 h LYS 13 N 0.76 0.94 -0.53 1.57 1.57 -1.08 -1.21 116.57 118.58 1td1 h LYS 13 Ca 0.11 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1td1 h LYS 13 Cb 0.70 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1td1 h LYS 13 CO 0.05 0.69 0.31 0.87 -0.57 0.00 0.00 179.45 180.80 1td1 h LYS 14 N 0.94 0.58 -0.37 3.15 1.57 -1.15 -0.13 116.57 121.16 1td1 h LYS 14 Ca 0.24 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 1td1 h LYS 14 Cb 0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1td1 h LYS 14 CO -0.04 0.39 -0.00 0.28 -0.57 0.00 0.00 179.45 179.50 1td1 h VAL 15 N 0.60 1.26 -0.94 0.50 2.07 -1.25 -2.17 116.25 116.32 1td1 h VAL 15 Ca 0.22 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1td1 h VAL 15 Cb 0.06 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1td1 h VAL 15 CO -0.11 0.33 0.61 0.00 0.02 0.00 0.00 177.57 178.42 1td1 h ALA 16 N 0.87 1.20 -0.33 1.67 0.00 -0.77 -1.99 119.26 119.92 1td1 h ALA 16 Ca 0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1td1 h ALA 16 Cb 0.47 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1td1 h ALA 16 CO 0.02 0.61 -0.41 0.45 0.00 0.00 0.00 179.25 179.92 1td1 h HIS 17 N 1.28 0.96 -0.52 0.00 -0.00 -0.92 -1.50 115.15 114.45 1td1 h HIS 17 Ca 0.34 -0.29 0.03 0.00 -0.00 0.00 0.00 60.37 60.46 1td1 h HIS 17 Cb -0.13 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.04 1td1 h HIS 17 CO -0.00 1.07 0.29 0.45 -0.00 0.00 0.00 177.93 179.74 1td1 h HIS 18 N 0.65 0.54 -0.56 2.45 3.86 -1.04 -2.45 115.15 118.59 1td1 h HIS 18 Ca 0.05 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1td1 h HIS 18 Cb 0.97 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 1td1 h HIS 18 CO 0.05 0.29 0.07 0.82 0.86 0.00 0.00 177.93 180.03 1td1 h ILE 19 N 0.57 1.24 0.00 2.45 2.04 -1.16 -3.01 117.51 119.65 1td1 h ILE 19 Ca 0.22 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1td1 h ILE 19 Cb 0.07 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1td1 h ILE 19 CO -0.12 0.35 0.00 1.56 0.00 0.00 0.00 178.15 179.94 1td1 h GLN 20 N 0.85 0.00 0.00 2.37 4.20 -0.82 -0.66 115.11 121.06 1td1 h GLN 20 Ca 0.17 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1td1 h GLN 20 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1td1 h GLN 20 CO 0.01 0.00 -0.34 -0.22 -0.67 0.00 0.00 178.83 177.61 1td1 h LYS 21 N 0.00 0.00 0.00 1.46 3.64 -1.34 -3.33 116.57 117.00 1td1 h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1td1 h LYS 21 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1td1 h LYS 21 CO 0.00 0.34 -0.92 1.28 -2.27 0.00 0.00 179.45 177.88 1td1 n LEU 22 N -3.19 0.64 -3.74 5.20 4.32 -0.30 -4.95 117.00 114.98 1td1 n LEU 22 Ca 0.03 0.09 -0.13 0.00 -0.02 0.00 0.00 56.01 55.98 1td1 n LEU 22 Cb 0.66 -0.12 -0.08 0.00 -1.62 0.00 0.00 43.42 42.26 1td1 n LEU 22 CO 0.38 -0.01 0.06 0.28 -1.22 0.00 0.00 177.39 176.88 1td1 s THR 23 N -3.21 0.06 -2.32 -5.08 -1.32 -0.89 -5.03 115.64 97.85 1td1 s THR 23 Ca 0.04 -0.50 0.19 0.00 -1.21 0.00 0.00 61.69 60.22 1td1 s THR 23 Cb 0.14 -0.74 0.13 0.00 -1.51 0.00 0.00 72.50 70.51 1td1 s THR 23 CO 0.78 -0.27 1.09 -1.54 -2.21 0.00 0.00 174.62 172.46 1td1 n SER 24 N 1.02 2.49 -4.65 8.08 3.41 -1.26 -4.59 113.62 118.12 1td1 n SER 24 Ca -0.20 -1.74 -0.43 0.00 -0.26 0.00 0.00 58.87 56.23 1td1 n SER 24 Cb 0.57 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 1td1 n SER 24 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1td1 s ILE 25 N -1.71 4.22 -0.52 -1.33 -1.09 -1.26 -4.99 121.20 114.52 1td1 s ILE 25 Ca 0.22 1.44 -0.19 0.00 -2.23 0.00 0.00 60.65 59.89 1td1 s ILE 25 Cb 0.16 -4.06 0.07 0.00 -1.58 0.00 0.00 42.46 37.06 1td1 s ILE 25 CO 0.28 -0.27 0.61 -0.69 -1.23 0.00 0.00 174.94 173.64 1td1 s VAL 26 N 3.88 4.91 0.25 2.92 1.01 -1.26 -5.01 120.40 127.10 1td1 s VAL 26 Ca 0.56 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1td1 s VAL 26 Cb -0.20 -4.32 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 1td1 s VAL 26 CO 0.18 -0.85 1.18 -2.16 0.00 0.00 0.00 175.10 173.45 1td1 s PRO 27 N 2.51 4.53 -0.19 2.72 0.04 -1.26 -4.81 135.00 138.53 1td1 s PRO 27 Ca 0.13 1.91 0.09 0.00 0.04 0.00 0.00 61.00 63.17 1td1 s PRO 27 Cb -0.21 -3.19 -0.22 0.00 0.04 0.00 0.00 34.50 30.92 1td1 s PRO 27 CO 0.10 0.02 0.07 -1.91 0.04 0.00 0.00 177.00 175.31 1td1 n GLU 28 N 1.68 0.68 -5.16 4.56 2.13 -0.26 -2.63 120.64 121.64 1td1 n GLU 28 Ca 0.01 0.11 -0.31 0.00 0.66 0.00 0.00 57.16 57.63 1td1 n GLU 28 Cb 0.44 -1.57 -0.17 0.00 0.27 0.00 0.00 31.44 30.41 1td1 n GLU 28 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1td1 s ILE 29 N -2.52 1.98 -0.11 6.31 1.01 -0.97 -0.70 121.20 126.21 1td1 s ILE 29 Ca -0.19 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.42 1td1 s ILE 29 Cb 0.07 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1td1 s ILE 29 CO 0.74 0.54 0.14 -0.83 0.00 0.00 0.00 174.94 175.54 1td1 s GLY 30 N 0.37 2.15 -0.13 6.18 0.00 0.07 -1.17 107.32 114.79 1td1 s GLY 30 Ca -0.19 -0.66 -0.00 0.00 0.00 0.00 0.00 44.72 43.87 1td1 s GLY 30 CO 0.08 -0.41 -0.08 -0.42 0.00 0.00 0.00 173.10 172.28 1td1 s ILE 31 N -1.05 1.12 -0.39 0.90 1.01 0.08 -0.62 121.20 122.23 1td1 s ILE 31 Ca 0.16 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.21 1td1 s ILE 31 Cb -0.12 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1td1 s ILE 31 CO 0.05 0.30 0.40 -0.63 0.00 0.00 0.00 174.94 175.07 1td1 s ILE 32 N 1.66 5.13 -0.21 2.92 1.01 -0.32 -0.14 121.20 131.24 1td1 s ILE 32 Ca 0.04 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 1td1 s ILE 32 Cb -0.13 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1td1 s ILE 32 CO -0.08 -0.31 1.29 0.00 0.00 0.00 0.00 174.94 175.84 1td1 n GLY 34 N 3.89 4.59 3.67 0.00 0.00 -1.21 -4.73 105.19 111.40 1td1 n GLY 34 Ca 0.14 -1.85 -0.46 0.00 0.00 0.00 0.00 46.02 43.85 1td1 n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1td1 n SER 35 N 0.00 3.19 0.00 1.61 2.88 -1.26 -2.31 113.62 117.73 1td1 n SER 35 Ca 0.00 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 1td1 n SER 35 Cb 0.00 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 1td1 n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1td1 n GLY 36 N 3.50 1.38 0.91 0.46 0.00 -1.25 -4.41 105.19 105.77 1td1 n GLY 36 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1td1 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1td1 n LEU 37 N 0.00 3.48 -0.28 0.99 4.77 -0.98 -4.22 117.00 120.77 1td1 n LEU 37 Ca 0.00 -2.24 0.01 0.00 -0.03 0.00 0.00 56.01 53.75 1td1 n LEU 37 Cb 0.00 -0.37 0.22 0.00 -2.33 0.00 0.00 43.42 40.94 1td1 n LEU 37 CO 0.00 0.77 1.26 1.23 -1.33 0.00 0.00 177.39 179.31 1td1 h GLY 38 N 2.56 1.21 1.75 -0.72 0.00 -1.91 -2.90 103.07 103.06 1td1 h GLY 38 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 47.33 46.66 1td1 h GLY 38 CO 0.07 0.39 -1.09 0.50 0.00 0.00 0.00 176.54 176.41 1td1 h LYS 39 N 1.09 0.20 -0.73 4.80 1.57 -1.86 -3.25 116.57 118.40 1td1 h LYS 39 Ca 0.33 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1td1 h LYS 39 Cb -0.03 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1td1 h LYS 39 CO -0.09 1.11 0.46 1.25 -0.57 0.00 0.00 179.45 181.61 1td1 h LEU 40 N 0.07 0.77 -0.62 2.94 5.85 -1.82 -1.93 115.31 120.58 1td1 h LEU 40 Ca -0.08 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1td1 h LEU 40 Cb 1.80 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.60 1td1 h LEU 40 CO 0.17 0.54 0.29 0.00 -0.34 0.00 0.00 178.44 179.10 1td1 h ALA 41 N 1.30 0.82 -0.29 1.25 0.00 -1.58 -2.72 119.26 118.04 1td1 h ALA 41 Ca 0.28 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1td1 h ALA 41 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1td1 h ALA 41 CO -0.10 -0.09 -0.13 -0.44 0.00 0.00 0.00 179.25 178.50 1td1 h ASP 42 N 0.53 0.49 -0.29 0.00 3.32 -1.41 -3.16 116.42 115.90 1td1 h ASP 42 Ca 0.30 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1td1 h ASP 42 Cb 0.28 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1td1 h ASP 42 CO -0.24 0.65 0.00 0.61 -1.72 0.00 0.00 179.24 178.54 1td1 n GLY 43 N -0.62 0.57 3.72 2.75 0.00 -0.83 -4.88 105.19 105.89 1td1 n GLY 43 Ca 0.01 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1td1 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1td1 s VAL 44 N -1.62 2.65 0.13 1.61 1.01 -1.20 -4.95 120.40 118.04 1td1 s VAL 44 Ca 0.20 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 1td1 s VAL 44 Cb 0.11 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 1td1 s VAL 44 CO 0.13 0.04 0.65 -0.54 0.00 0.00 0.00 175.10 175.38 1td1 s LYS 45 N 1.04 4.29 -1.41 2.72 1.02 -0.29 -3.99 119.74 123.12 1td1 s LYS 45 Ca 0.69 0.85 -0.06 0.00 0.02 0.00 0.00 55.97 57.47 1td1 s LYS 45 Cb -0.43 -3.15 0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1td1 s LYS 45 CO 0.32 0.56 0.85 -0.25 -0.92 0.00 0.00 175.35 175.91 1td1 n ASP 46 N 1.42 -2.99 -4.79 2.83 8.00 -1.26 -2.01 116.55 117.75 1td1 n ASP 46 Ca -0.07 -0.79 -0.35 0.00 0.71 0.00 0.00 54.79 54.29 1td1 n ASP 46 Cb 0.50 -4.03 -0.02 0.00 -0.02 0.00 0.00 41.12 37.55 1td1 n ASP 46 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1td1 s LYS 47 N -6.27 3.75 -0.12 -1.24 -2.85 -1.26 -4.59 119.74 107.16 1td1 s LYS 47 Ca 0.32 1.49 0.00 0.00 -1.00 0.00 0.00 55.97 56.78 1td1 s LYS 47 Cb -0.16 -2.18 0.02 0.00 -2.06 0.00 0.00 37.83 33.46 1td1 s LYS 47 CO 0.82 -0.49 -0.11 0.42 0.10 0.00 0.00 175.35 176.08 1td1 s ILE 48 N -1.83 1.31 -0.25 3.79 1.01 0.28 -4.98 121.20 120.53 1td1 s ILE 48 Ca 0.67 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.75 1td1 s ILE 48 Cb -0.20 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1td1 s ILE 48 CO 0.24 0.41 0.12 -0.89 0.00 0.00 0.00 174.94 174.82 1td1 s THR 49 N 1.47 4.82 -0.35 2.92 2.01 -1.26 -1.27 115.64 123.97 1td1 s THR 49 Ca 0.02 -0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.02 1td1 s THR 49 Cb -0.13 -3.26 0.09 0.00 0.01 0.00 0.00 72.50 69.21 1td1 s THR 49 CO -0.08 0.32 0.08 -0.63 -0.69 0.00 0.00 174.62 173.63 1td1 s ILE 50 N 1.46 2.87 0.51 1.82 1.01 0.42 -4.98 121.20 124.31 1td1 s ILE 50 Ca 0.06 -1.89 -0.23 0.00 0.00 0.00 0.00 60.65 58.60 1td1 s ILE 50 Cb -0.15 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 1td1 s ILE 50 CO 0.06 -0.44 1.37 -2.84 0.00 0.00 0.00 174.94 173.09 1td1 s PRO 51 N 1.12 3.34 0.48 2.79 0.02 -1.26 -0.68 135.00 140.81 1td1 s PRO 51 Ca 0.03 2.27 0.17 0.00 0.02 0.00 0.00 61.00 63.49 1td1 s PRO 51 Cb -0.21 -2.39 1.17 0.00 0.02 0.00 0.00 34.50 33.10 1td1 s PRO 51 CO -0.04 -1.04 2.05 1.88 -0.33 0.00 0.00 177.00 179.51 1td1 h TYR 52 N 1.76 0.20 -0.05 6.54 0.05 -1.57 -1.61 116.97 122.30 1td1 h TYR 52 Ca -0.51 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.29 1td1 h TYR 52 Cb 1.29 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.96 1td1 h TYR 52 CO 0.48 0.11 0.04 1.79 -1.05 0.00 0.00 178.16 179.53 1td1 h THR 53 N 0.20 0.70 -0.23 -2.88 1.35 -1.90 -2.46 112.91 107.68 1td1 h THR 53 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1td1 h THR 53 Cb 0.42 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1td1 h THR 53 CO -0.03 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.53 1td1 n LYS 54 N -4.11 1.92 -3.91 4.72 4.76 -0.60 -4.71 118.16 116.22 1td1 n LYS 54 Ca -0.02 -1.38 -0.34 0.00 -2.87 0.00 0.00 58.31 53.70 1td1 n LYS 54 Cb 0.14 -1.41 -0.13 0.00 -1.84 0.00 0.00 35.03 31.78 1td1 n LYS 54 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1td1 s ILE 55 N -1.70 2.78 0.21 -0.18 1.01 -0.93 -5.03 121.20 117.35 1td1 s ILE 55 Ca 0.33 -2.07 -0.32 0.00 0.00 0.00 0.00 60.65 58.59 1td1 s ILE 55 Cb 0.18 -2.90 -0.14 0.00 0.01 0.00 0.00 42.46 39.61 1td1 s ILE 55 CO 0.27 -0.54 1.36 -2.65 0.00 0.00 0.00 174.94 173.38 1td1 n PRO 56 N 4.45 1.82 -0.30 2.79 -0.02 -1.26 -2.01 135.00 140.47 1td1 n PRO 56 Ca -0.02 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1td1 n PRO 56 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1td1 n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1td1 n ASN 57 N 2.23 0.00 -4.76 2.55 5.03 -1.26 -4.70 115.26 114.35 1td1 n ASN 57 Ca 0.13 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.17 1td1 n ASN 57 Cb 0.29 -0.88 -0.03 0.00 -1.02 0.00 0.00 39.78 38.14 1td1 n ASN 57 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1td1 s PHE 58 N -2.27 3.34 0.67 3.10 5.36 -0.85 -4.83 117.98 122.50 1td1 s PHE 58 Ca 0.00 1.53 -0.17 0.00 -0.96 0.00 0.00 56.93 57.33 1td1 s PHE 58 Cb 0.00 -3.47 0.01 0.00 -0.34 0.00 0.00 43.02 39.21 1td1 s PHE 58 CO 0.00 -1.21 1.22 -1.25 -1.46 0.00 0.00 175.22 172.52 1td1 s PRO 59 N -1.34 2.50 -0.16 10.12 0.04 -1.26 -4.96 135.00 139.93 1td1 s PRO 59 Ca 0.48 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 1td1 s PRO 59 Cb -0.35 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1td1 s PRO 59 CO 0.45 -1.57 -0.09 -0.65 0.04 0.00 0.00 177.00 175.17 1td1 s GLN 60 N -3.65 3.42 0.03 4.56 -1.52 -1.26 -4.91 119.66 116.33 1td1 s GLN 60 Ca 0.76 -0.65 -0.04 0.00 -1.95 0.00 0.00 55.36 53.49 1td1 s GLN 60 Cb -0.31 -2.78 -0.01 0.00 -0.22 0.00 0.00 33.01 29.69 1td1 s GLN 60 CO 0.40 0.09 0.07 -0.08 -0.25 0.00 0.00 175.29 175.52 1td1 s THR 61 N 0.69 0.13 -0.01 -0.19 -1.32 -1.26 -5.10 115.64 108.57 1td1 s THR 61 Ca -0.05 -1.04 -0.05 0.00 -1.21 0.00 0.00 61.69 59.34 1td1 s THR 61 Cb -0.15 -0.73 -0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1td1 s THR 61 CO 0.02 -0.57 0.09 -0.44 -2.21 0.00 0.00 174.62 171.51 1td1 s SER 62 N -1.92 0.03 -0.52 8.08 0.01 -1.26 -1.91 113.70 116.21 1td1 s SER 62 Ca -0.08 -0.14 -0.17 0.00 1.31 0.00 0.00 55.95 56.87 1td1 s SER 62 Cb -0.03 0.19 0.09 0.00 0.21 0.00 0.00 66.02 66.47 1td1 s SER 62 CO -0.03 -0.25 0.54 -0.69 0.41 0.00 0.00 173.24 173.21 1td1 s VAL 63 N -0.96 5.05 -1.05 3.43 1.01 -0.83 -4.64 120.40 122.41 1td1 s VAL 63 Ca -0.11 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.67 1td1 s VAL 63 Cb -0.06 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.06 1td1 s VAL 63 CO 0.01 -0.81 0.40 0.55 0.00 0.00 0.00 175.10 175.25 1td1 n VAL 64 N 5.39 -1.74 0.00 2.92 3.14 -1.26 -2.24 118.33 124.53 1td1 n VAL 64 Ca -0.11 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 1td1 n VAL 64 Cb 0.43 -1.51 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 1td1 n VAL 64 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1td1 n GLY 65 N -1.99 2.48 3.54 7.55 0.00 -1.26 -5.04 105.19 110.47 1td1 n GLY 65 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1td1 n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1td1 s HIS 66 N -2.54 3.13 0.50 1.61 0.09 -0.95 -4.99 115.29 112.15 1td1 s HIS 66 Ca 0.00 0.12 -0.21 0.00 -0.00 0.00 0.00 55.06 54.97 1td1 s HIS 66 Cb 0.00 -3.15 -0.09 0.00 -0.00 0.00 0.00 32.58 29.35 1td1 s HIS 66 CO 0.00 -0.70 0.86 0.45 -0.00 0.00 0.00 174.74 175.35 1td1 n SER 67 N 6.02 0.46 -4.65 1.40 2.88 -1.26 -1.97 113.62 116.49 1td1 n SER 67 Ca -0.03 0.90 -0.29 0.00 -1.33 0.00 0.00 58.87 58.12 1td1 n SER 67 Cb 0.48 -1.31 0.18 0.00 -0.75 0.00 0.00 64.21 62.82 1td1 n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1td1 s GLY 68 N -0.99 1.58 0.04 0.46 0.00 -0.80 -4.87 107.32 102.73 1td1 s GLY 68 Ca 0.68 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1td1 s GLY 68 CO 0.54 0.37 -0.06 -1.31 0.00 0.00 0.00 173.10 172.63 1td1 s ASN 69 N -3.27 0.69 -0.16 1.64 0.01 0.66 -1.40 114.94 113.10 1td1 s ASN 69 Ca 0.65 -0.59 -0.15 0.00 -0.71 0.00 0.00 52.86 52.07 1td1 s ASN 69 Cb -0.20 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.48 1td1 s ASN 69 CO 0.59 -0.27 0.33 -0.76 -1.51 0.00 0.00 177.10 175.48 1td1 s LEU 70 N -1.71 4.23 -0.23 0.60 1.02 0.15 -0.69 118.68 122.04 1td1 s LEU 70 Ca -0.09 0.53 0.00 0.00 0.02 0.00 0.00 54.13 54.59 1td1 s LEU 70 Cb -0.08 -2.43 0.03 0.00 0.02 0.00 0.00 46.19 43.73 1td1 s LEU 70 CO -0.01 0.06 -0.11 -0.63 0.02 0.00 0.00 176.35 175.68 1td1 s ILE 71 N 0.65 2.49 0.03 -0.59 1.01 0.09 -0.44 121.20 124.43 1td1 s ILE 71 Ca 0.18 -1.16 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 1td1 s ILE 71 Cb -0.13 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1td1 s ILE 71 CO 0.05 0.22 0.20 -0.36 0.00 0.00 0.00 174.94 175.05 1td1 s PHE 72 N 1.26 3.53 -1.19 3.97 0.40 -0.40 -0.47 117.98 125.09 1td1 s PHE 72 Ca -0.01 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1td1 s PHE 72 Cb -0.17 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.57 1td1 s PHE 72 CO -0.07 0.62 0.00 0.41 0.70 0.00 0.00 175.22 176.88 1td1 n GLY 73 N 0.59 -0.63 3.16 4.36 0.00 -1.06 -0.55 105.19 111.06 1td1 n GLY 73 Ca -0.08 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 1td1 n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1td1 s THR 74 N -4.00 0.83 -0.09 2.61 -4.23 -0.85 -1.60 115.64 108.32 1td1 s THR 74 Ca 0.00 -1.64 -0.03 0.00 -1.18 0.00 0.00 61.69 58.84 1td1 s THR 74 Cb 0.00 -1.34 0.05 0.00 1.34 0.00 0.00 72.50 72.54 1td1 s THR 74 CO 0.00 -0.61 0.13 -0.22 -0.54 0.00 0.00 174.62 173.38 1td1 s LEU 75 N -2.48 0.01 -1.47 4.79 2.96 -0.40 -1.13 118.68 120.96 1td1 s LEU 75 Ca 0.05 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.03 1td1 s LEU 75 Cb -0.02 0.13 0.06 0.00 0.50 0.00 0.00 46.19 46.86 1td1 s LEU 75 CO -0.01 -0.26 0.84 -1.20 -1.32 0.00 0.00 176.35 174.40 1td1 n SER 76 N 5.31 -3.29 0.00 3.68 7.64 -1.26 -1.81 113.62 123.90 1td1 n SER 76 Ca -0.04 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1td1 n SER 76 Cb 0.50 -3.79 0.00 0.00 -1.01 0.00 0.00 64.21 59.91 1td1 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1td1 n GLY 77 N -1.67 0.42 3.42 0.23 0.00 -1.26 -4.49 105.19 101.84 1td1 n GLY 77 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1td1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1td1 s ARG 78 N -0.54 2.50 -0.02 1.61 1.81 -0.75 -5.07 118.95 118.47 1td1 s ARG 78 Ca 0.00 -0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 52.95 1td1 s ARG 78 Cb 0.00 -2.31 -0.04 0.00 -0.45 0.00 0.00 34.95 32.15 1td1 s ARG 78 CO 0.00 0.56 1.26 0.15 -0.68 0.00 0.00 175.30 176.59 1td1 s LYS 79 N -0.57 4.34 0.14 3.54 1.02 -1.26 -1.28 119.74 125.67 1td1 s LYS 79 Ca 0.08 1.77 0.05 0.00 0.02 0.00 0.00 55.97 57.89 1td1 s LYS 79 Cb -0.11 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1td1 s LYS 79 CO 0.01 -0.46 -0.10 0.14 -0.92 0.00 0.00 175.35 174.01 1td1 s VAL 80 N 2.12 1.18 -0.07 3.17 -7.23 -0.63 -1.10 120.40 117.84 1td1 s VAL 80 Ca 0.58 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1td1 s VAL 80 Cb -0.27 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 34.87 1td1 s VAL 80 CO 0.24 -0.71 -0.17 0.54 -0.31 0.00 0.00 175.10 174.69 1td1 s VAL 81 N -3.19 1.51 -0.15 1.32 0.11 -0.32 -2.55 120.40 117.12 1td1 s VAL 81 Ca 0.16 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1td1 s VAL 81 Cb 0.02 -1.33 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 1td1 s VAL 81 CO 0.01 0.44 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.43 1td1 s VAL 82 N 0.46 3.27 -0.37 2.04 1.01 0.39 -0.75 120.40 126.45 1td1 s VAL 82 Ca -0.15 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 1td1 s VAL 82 Cb -0.16 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1td1 s VAL 82 CO 0.05 0.50 0.64 -0.04 0.00 0.00 0.00 175.10 176.25 1td1 s MET 83 N 0.55 3.61 -0.61 2.72 -1.94 0.80 -0.73 119.30 123.71 1td1 s MET 83 Ca -0.06 -0.01 -0.06 0.00 -1.71 0.00 0.00 55.69 53.84 1td1 s MET 83 Cb -0.15 -3.83 0.16 0.00 2.01 0.00 0.00 34.83 33.01 1td1 s MET 83 CO 0.03 -0.78 0.46 -1.14 -0.01 0.00 0.00 175.02 173.58 1td1 s GLN 84 N 2.73 2.68 0.00 2.03 0.74 0.13 -2.19 119.66 125.78 1td1 s GLN 84 Ca 0.24 -2.28 0.00 0.00 0.05 0.00 0.00 55.36 53.37 1td1 s GLN 84 Cb -0.14 -3.89 0.00 0.00 1.10 0.00 0.00 33.01 30.08 1td1 s GLN 84 CO 0.16 -1.19 0.00 0.41 -0.55 0.00 0.00 175.29 174.12 1td1 n GLY 85 N 3.99 3.14 3.63 2.59 0.00 -1.26 -0.24 105.19 117.04 1td1 n GLY 85 Ca 0.04 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 1td1 n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1td1 s ARG 86 N -4.33 1.98 -0.54 1.61 0.52 -1.26 -4.89 118.95 112.05 1td1 s ARG 86 Ca 0.00 -2.07 0.03 0.00 -0.52 0.00 0.00 55.73 53.17 1td1 s ARG 86 Cb 0.00 -1.68 0.13 0.00 0.52 0.00 0.00 34.95 33.92 1td1 s ARG 86 CO 0.00 -0.05 0.29 -0.06 0.02 0.00 0.00 175.30 175.50 1td1 s PHE 87 N -2.69 3.21 0.19 -0.53 0.08 -1.26 -4.94 117.98 112.04 1td1 s PHE 87 Ca 0.36 -3.15 -0.26 0.00 0.12 0.00 0.00 56.93 53.99 1td1 s PHE 87 Cb 0.09 -2.85 -0.08 0.00 -0.57 0.00 0.00 43.02 39.61 1td1 s PHE 87 CO 0.18 -0.74 0.82 -1.01 -0.10 0.00 0.00 175.22 174.38 1td1 s HIS 88 N -0.33 3.92 0.26 0.36 3.76 -1.26 -4.81 115.29 117.19 1td1 s HIS 88 Ca 0.17 1.71 0.24 0.00 -0.15 0.00 0.00 55.06 57.03 1td1 s HIS 88 Cb -0.25 -2.82 1.08 0.00 1.11 0.00 0.00 32.58 31.69 1td1 s HIS 88 CO -0.01 0.49 1.90 0.52 -0.85 0.00 0.00 174.74 176.80 1td1 h MET 89 N 4.24 0.00 0.00 1.40 0.00 -1.87 -1.72 114.93 116.97 1td1 h MET 89 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.23 1td1 h MET 89 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.80 1td1 h MET 89 CO 0.66 0.21 0.00 0.10 0.00 0.00 0.00 176.91 177.89 1td1 h TYR 90 N 0.00 0.00 0.00 -0.22 -0.00 -1.86 -1.70 116.97 113.19 1td1 h TYR 90 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1td1 h TYR 90 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 1td1 h TYR 90 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 1td1 h GLU 91 N 0.00 0.00 0.00 0.10 4.39 -1.68 -3.45 114.58 113.93 1td1 h GLU 91 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1td1 h GLU 91 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1td1 h GLU 91 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1td1 n GLY 92 N 0.83 1.02 3.77 -3.84 0.00 -0.64 -5.08 105.19 101.26 1td1 n GLY 92 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1td1 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1td1 s TYR 93 N -2.00 2.72 0.70 1.61 2.02 -1.26 -5.02 117.35 116.13 1td1 s TYR 93 Ca 0.00 1.53 -0.11 0.00 -0.37 0.00 0.00 57.07 58.12 1td1 s TYR 93 Cb 0.00 -3.36 0.02 0.00 -0.40 0.00 0.00 41.96 38.22 1td1 s TYR 93 CO 0.00 -1.63 1.09 -1.54 -1.57 0.00 0.00 175.55 171.89 1td1 s SER 94 N -1.56 5.44 0.25 2.29 1.04 -1.26 -4.81 113.70 115.08 1td1 s SER 94 Ca 0.69 1.10 -0.04 0.00 0.48 0.00 0.00 55.95 58.18 1td1 s SER 94 Cb -0.27 -1.90 0.40 0.00 0.10 0.00 0.00 66.02 64.35 1td1 s SER 94 CO 0.31 -1.33 1.84 0.78 0.98 0.00 0.00 173.24 175.81 1td1 h ASN 95 N -0.63 0.82 -0.31 7.02 2.35 -1.88 -2.48 115.58 120.47 1td1 h ASN 95 Ca -0.45 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.24 1td1 h ASN 95 Cb 1.26 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1td1 h ASN 95 CO 0.64 0.49 -0.11 0.44 -1.65 0.00 0.00 177.43 177.24 1td1 h ASP 96 N 0.94 0.72 -0.09 5.81 3.32 -1.88 -1.33 116.42 123.91 1td1 h ASP 96 Ca 0.41 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1td1 h ASP 96 Cb 0.28 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1td1 h ASP 96 CO -0.21 0.86 0.04 0.74 -1.72 0.00 0.00 179.24 178.95 1td1 h THR 97 N 0.66 1.12 -0.28 0.35 2.02 -1.62 -1.40 112.91 113.76 1td1 h THR 97 Ca 0.11 -0.34 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 1td1 h THR 97 Cb 0.58 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1td1 h THR 97 CO 0.04 0.10 -0.25 0.58 0.37 0.00 0.00 175.52 176.36 1td1 h VAL 98 N 0.03 1.27 0.05 3.16 2.07 -1.35 -3.25 116.25 118.22 1td1 h VAL 98 Ca 0.03 -1.29 -0.23 0.00 0.82 0.00 0.00 66.70 66.03 1td1 h VAL 98 Cb 0.12 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1td1 h VAL 98 CO -0.00 0.41 -1.05 0.00 0.02 0.00 0.00 177.57 176.95 1td1 h ALA 99 N 1.26 0.30 0.07 1.67 0.00 -1.10 -3.37 119.26 118.08 1td1 h ALA 99 Ca 0.07 -0.83 0.01 0.00 0.00 0.00 0.00 54.91 54.16 1td1 h ALA 99 Cb 0.69 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1td1 h ALA 99 CO 0.05 1.00 -0.11 1.25 0.00 0.00 0.00 179.25 181.44 1td1 h LEU 100 N 0.08 -0.31 -1.18 0.00 6.46 -1.29 -2.20 115.31 116.88 1td1 h LEU 100 Ca -0.07 0.04 0.12 0.00 -0.12 0.00 0.00 57.88 57.84 1td1 h LEU 100 Cb 1.75 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 41.73 1td1 h LEU 100 CO 0.16 -0.17 0.59 -0.65 -0.62 0.00 0.00 178.44 177.75 1td1 h PRO 101 N -0.23 0.83 -0.44 5.25 0.11 -1.74 0.49 132.00 136.28 1td1 h PRO 101 Ca 0.02 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.94 1td1 h PRO 101 Cb 0.24 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1td1 h PRO 101 CO -0.06 0.55 -0.28 0.82 -0.21 0.00 0.00 178.00 178.82 1td1 h ILE 102 N 0.86 1.27 0.00 4.15 1.08 -1.66 -1.52 117.51 121.69 1td1 h ILE 102 Ca 0.44 -1.45 -0.11 0.00 -0.39 0.00 0.00 64.86 63.35 1td1 h ILE 102 Cb 0.52 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1td1 h ILE 102 CO -0.21 0.49 -0.52 0.03 -0.69 0.00 0.00 178.15 177.25 1td1 h ARG 103 N 0.80 0.00 -0.43 2.37 3.08 -0.86 -1.85 114.38 117.50 1td1 h ARG 103 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1td1 h ARG 103 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1td1 h ARG 103 CO 0.08 0.52 0.08 0.28 -1.07 0.00 0.00 179.97 179.87 1td1 h VAL 104 N 0.00 1.24 -0.92 2.04 2.07 -0.74 -2.73 116.25 117.22 1td1 h VAL 104 Ca -0.01 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.73 1td1 h VAL 104 Cb 0.93 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 1td1 h VAL 104 CO 0.07 0.30 0.58 0.24 0.02 0.00 0.00 177.57 178.77 1td1 h MET 105 N 0.56 1.01 0.05 1.57 2.86 -0.83 -1.42 114.93 118.73 1td1 h MET 105 Ca 0.13 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1td1 h MET 105 Cb 0.35 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1td1 h MET 105 CO 0.01 0.67 -0.14 -0.22 1.06 0.00 0.00 176.91 178.28 1td1 h LYS 106 N 1.04 -0.26 0.00 1.72 1.63 -1.14 -1.11 116.57 118.45 1td1 h LYS 106 Ca 0.40 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.18 1td1 h LYS 106 Cb 0.19 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1td1 h LYS 106 CO -0.18 -0.17 -0.20 -0.07 -3.45 0.00 0.00 179.45 175.38 1td1 h LEU 107 N -0.27 0.00 -0.80 5.20 3.38 -1.17 -2.46 115.31 119.19 1td1 h LEU 107 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1td1 h LEU 107 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1td1 h LEU 107 CO -0.11 0.20 -0.27 -0.07 0.09 0.00 0.00 178.44 178.29 1td1 h LEU 108 N 0.00 0.00 0.00 1.67 3.38 -0.89 -3.47 115.31 116.00 1td1 h LEU 108 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1td1 h LEU 108 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1td1 h LEU 108 CO 0.03 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1td1 n GLY 109 N 0.45 0.83 3.72 0.83 0.00 -0.92 -4.19 105.19 105.91 1td1 n GLY 109 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1td1 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1td1 s VAL 110 N -1.60 2.60 -0.11 1.61 1.01 -0.46 -4.40 120.40 119.04 1td1 s VAL 110 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.51 1td1 s VAL 110 Cb 0.00 -3.28 -0.13 0.00 0.00 0.00 0.00 36.38 32.97 1td1 s VAL 110 CO 0.00 0.04 0.02 0.29 0.00 0.00 0.00 175.10 175.45 1td1 n LYS 111 N 3.73 2.03 -4.64 2.72 4.76 0.12 -4.63 118.16 122.25 1td1 n LYS 111 Ca 0.13 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.34 1td1 n LYS 111 Cb 0.39 -1.28 -0.16 0.00 -1.84 0.00 0.00 35.03 32.14 1td1 n LYS 111 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1td1 s ILE 112 N -2.27 1.14 -0.16 -0.18 1.01 -1.16 -1.95 121.20 117.64 1td1 s ILE 112 Ca -0.07 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1td1 s ILE 112 Cb 0.03 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1td1 s ILE 112 CO 0.44 0.34 -0.07 -0.22 0.00 0.00 0.00 174.94 175.42 1td1 s LEU 113 N 0.03 2.96 -0.11 2.97 2.96 0.44 -0.75 118.68 127.17 1td1 s LEU 113 Ca -0.02 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1td1 s LEU 113 Cb -0.09 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1td1 s LEU 113 CO 0.01 0.12 -0.12 -0.04 -1.32 0.00 0.00 176.35 175.00 1td1 s MET 114 N 0.64 3.18 -0.03 1.98 -1.94 0.21 -0.78 119.30 122.56 1td1 s MET 114 Ca -0.04 -0.66 -0.03 0.00 -1.71 0.00 0.00 55.69 53.25 1td1 s MET 114 Cb -0.15 -2.60 0.01 0.00 2.01 0.00 0.00 34.83 34.10 1td1 s MET 114 CO 0.03 0.34 0.08 0.54 -0.01 0.00 0.00 175.02 175.99 1td1 s VAL 115 N 0.04 0.01 0.30 -6.03 0.11 -0.11 -1.18 120.40 113.54 1td1 s VAL 115 Ca -0.04 -0.08 0.11 0.00 -2.93 0.00 0.00 61.98 59.03 1td1 s VAL 115 Cb -0.14 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1td1 s VAL 115 CO 0.04 -0.05 -0.10 -0.94 -3.33 0.00 0.00 175.10 170.72 1td1 s SER 116 N -0.11 3.93 0.27 3.54 1.04 -1.17 -1.15 113.70 120.05 1td1 s SER 116 Ca -0.02 -0.96 -0.13 0.00 0.48 0.00 0.00 55.95 55.32 1td1 s SER 116 Cb -0.01 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.64 1td1 s SER 116 CO 0.00 -0.06 0.53 0.54 0.98 0.00 0.00 173.24 175.24 1td1 s ASN 117 N -3.60 -0.01 -0.12 7.02 2.20 -0.74 -3.34 114.94 116.35 1td1 s ASN 117 Ca 0.32 -0.96 -0.12 0.00 -0.94 0.00 0.00 52.86 51.16 1td1 s ASN 117 Cb -0.03 0.63 -0.05 0.00 -2.00 0.00 0.00 41.25 39.80 1td1 s ASN 117 CO 0.17 -1.22 0.25 0.00 -2.94 0.00 0.00 177.10 173.36 1td1 s ALA 118 N -3.79 3.70 0.04 3.54 0.00 -1.26 -0.73 121.76 123.25 1td1 s ALA 118 Ca 0.21 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1td1 s ALA 118 Cb -0.02 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 1td1 s ALA 118 CO 0.10 0.31 -0.03 0.00 0.00 0.00 0.00 175.76 176.14 1td1 s ALA 119 N -0.24 0.34 0.17 0.00 0.00 -0.40 -4.64 121.76 117.00 1td1 s ALA 119 Ca 0.16 -0.91 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 1td1 s ALA 119 Cb -0.13 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.12 1td1 s ALA 119 CO 0.05 -0.26 0.75 0.20 0.00 0.00 0.00 175.76 176.50 1td1 s GLY 120 N -2.21 2.84 -0.43 0.00 0.00 0.40 -1.02 107.32 106.89 1td1 s GLY 120 Ca -0.04 0.30 -0.22 0.00 0.00 0.00 0.00 44.72 44.75 1td1 s GLY 120 CO -0.05 0.77 0.75 -0.32 0.00 0.00 0.00 173.10 174.24 1td1 s GLY 121 N -1.26 1.63 -0.18 0.20 0.00 0.13 -1.40 107.32 106.45 1td1 s GLY 121 Ca 0.37 -1.00 -0.20 0.00 0.00 0.00 0.00 44.72 43.89 1td1 s GLY 121 CO 0.24 1.72 0.23 1.41 0.00 0.00 0.00 173.10 176.70 1td1 h LEU 122 N 9.97 0.00 -9.24 0.66 3.38 -1.38 -1.28 115.31 117.43 1td1 h LEU 122 Ca -0.25 -0.48 -0.69 0.00 0.09 0.00 0.00 57.88 56.56 1td1 h LEU 122 Cb 1.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.87 1td1 h LEU 122 CO 0.94 1.22 0.76 -3.20 0.09 0.00 0.00 178.44 178.25 1td1 n ASN 123 N -4.52 2.33 0.03 -0.43 2.85 -0.64 -4.85 115.26 110.03 1td1 n ASN 123 Ca -0.22 1.08 0.10 0.00 -0.11 0.00 0.00 54.58 55.42 1td1 n ASN 123 Cb 0.54 -1.21 0.41 0.00 1.24 0.00 0.00 39.78 40.75 1td1 n ASN 123 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1td1 n ARG 124 N 4.37 0.05 0.09 1.20 5.12 -1.26 -2.44 116.66 123.79 1td1 n ARG 124 Ca 0.22 0.22 0.13 0.00 -1.93 0.00 0.00 57.85 56.49 1td1 n ARG 124 Cb 0.19 -1.58 0.31 0.00 -1.16 0.00 0.00 32.46 30.22 1td1 n ARG 124 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1td1 h SER 125 N 0.00 0.00 -4.07 0.55 4.64 -1.98 -3.47 113.55 109.22 1td1 h SER 125 Ca 0.00 -0.08 -0.47 0.00 -0.47 0.00 0.00 61.79 60.77 1td1 h SER 125 Cb 0.35 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1td1 h SER 125 CO 0.00 0.04 0.39 -0.76 -0.87 0.00 0.00 176.83 175.63 1td1 s LEU 126 N -4.51 3.85 0.18 5.97 1.43 -1.02 -5.06 118.68 119.52 1td1 s LEU 126 Ca 0.09 1.94 0.11 0.00 -1.03 0.00 0.00 54.13 55.24 1td1 s LEU 126 Cb 0.12 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 1td1 s LEU 126 CO 0.65 -0.80 -0.23 -0.54 0.23 0.00 0.00 176.35 175.66 1td1 s LYS 127 N -3.22 1.47 0.14 1.70 1.02 -1.26 -5.06 119.74 114.52 1td1 s LYS 127 Ca 0.67 -1.49 -0.35 0.00 0.02 0.00 0.00 55.97 54.83 1td1 s LYS 127 Cb -0.17 -1.76 -0.15 0.00 -0.52 0.00 0.00 37.83 35.23 1td1 s LYS 127 CO 0.20 0.38 1.44 -0.11 -0.92 0.00 0.00 175.35 176.34 1td1 n LEU 128 N 0.32 2.42 0.00 3.17 7.94 -1.26 -1.83 117.00 127.75 1td1 n LEU 128 Ca -0.13 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 1td1 n LEU 128 Cb 0.56 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1td1 n LEU 128 CO 0.29 -0.68 0.00 0.61 -1.11 0.00 0.00 177.39 176.50 1td1 n GLY 129 N 2.85 1.08 3.75 -3.96 0.00 0.05 -5.01 105.19 103.95 1td1 n GLY 129 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1td1 n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1td1 s ASP 130 N -2.98 5.05 -0.26 1.61 1.11 -0.76 -4.72 116.67 115.71 1td1 s ASP 130 Ca 0.00 2.35 -0.10 0.00 0.18 0.00 0.00 52.55 54.98 1td1 s ASP 130 Cb 0.00 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1td1 s ASP 130 CO 0.00 -1.69 0.15 -0.36 1.18 0.00 0.00 175.17 174.45 1td1 s PHE 131 N -1.71 3.20 -0.40 4.23 2.99 -0.05 -1.30 117.98 124.95 1td1 s PHE 131 Ca 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 56.93 57.67 1td1 s PHE 131 Cb -0.29 -2.32 0.11 0.00 0.00 0.00 0.00 43.02 40.52 1td1 s PHE 131 CO 0.35 -0.16 0.19 0.08 -0.00 0.00 0.00 175.22 175.68 1td1 s VAL 132 N 1.56 3.22 0.21 -0.44 1.01 0.94 -0.82 120.40 126.08 1td1 s VAL 132 Ca 0.07 -2.05 -0.32 0.00 0.00 0.00 0.00 61.98 59.68 1td1 s VAL 132 Cb -0.15 -3.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 1td1 s VAL 132 CO 0.08 -0.67 1.68 -0.63 0.00 0.00 0.00 175.10 175.56 1td1 s ILE 133 N 1.13 2.16 -0.08 2.22 1.01 0.17 -0.77 121.20 127.04 1td1 s ILE 133 Ca 0.08 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 1td1 s ILE 133 Cb -0.22 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1td1 s ILE 133 CO -0.04 0.01 1.27 -0.76 0.00 0.00 0.00 174.94 175.41 1td1 s LEU 134 N 0.99 4.26 -0.01 2.97 1.02 -0.21 -1.10 118.68 126.59 1td1 s LEU 134 Ca 0.73 1.84 0.15 0.00 0.02 0.00 0.00 54.13 56.86 1td1 s LEU 134 Cb -0.48 -3.55 -0.21 0.00 0.02 0.00 0.00 46.19 41.97 1td1 s LEU 134 CO 0.33 -0.67 0.40 2.29 0.02 0.00 0.00 176.35 178.73 1td1 n LYS 135 N 5.73 0.99 -3.84 1.70 2.85 -0.59 -4.72 118.16 120.28 1td1 n LYS 135 Ca 0.12 -0.10 -0.07 0.00 -1.05 0.00 0.00 58.31 57.22 1td1 n LYS 135 Cb 0.45 -1.30 -0.01 0.00 -0.65 0.00 0.00 35.03 33.53 1td1 n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1td1 s ASP 136 N -3.30 -0.20 0.13 -5.58 3.68 -1.23 -4.58 116.67 105.60 1td1 s ASP 136 Ca -0.02 -0.71 -0.06 0.00 2.13 0.00 0.00 52.55 53.90 1td1 s ASP 136 Cb 0.10 0.73 -0.02 0.00 -1.45 0.00 0.00 42.92 42.28 1td1 s ASP 136 CO 0.60 -1.38 0.17 -1.38 0.13 0.00 0.00 175.17 173.31 1td1 s HIS 137 N -3.52 0.52 -0.20 -5.34 -3.43 -1.26 -1.88 115.29 100.17 1td1 s HIS 137 Ca 0.12 -0.91 0.01 0.00 -0.80 0.00 0.00 55.06 53.48 1td1 s HIS 137 Cb -0.05 -0.22 0.04 0.00 -1.43 0.00 0.00 32.58 30.91 1td1 s HIS 137 CO 0.08 -0.59 -0.11 0.42 -2.00 0.00 0.00 174.74 172.53 1td1 s ILE 138 N -3.97 1.74 -1.13 -5.38 1.01 -0.17 -4.91 121.20 108.38 1td1 s ILE 138 Ca 0.16 -1.07 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 1td1 s ILE 138 Cb 0.05 -1.79 0.26 0.00 0.01 0.00 0.00 42.46 41.00 1td1 s ILE 138 CO -0.02 0.18 1.20 0.00 0.00 0.00 0.00 174.94 176.30 1td1 n TYR 139 N 4.65 5.06 -0.19 3.97 -0.00 -1.26 -1.93 117.16 127.46 1td1 n TYR 139 Ca -0.15 -3.75 -0.03 0.00 -0.00 0.00 0.00 57.90 53.97 1td1 n TYR 139 Cb 0.46 -1.76 0.07 0.00 -0.00 0.00 0.00 39.34 38.11 1td1 n TYR 139 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1td1 h LEU 140 N 7.06 0.39 -1.25 2.98 3.38 -1.97 0.62 115.31 126.53 1td1 h LEU 140 Ca 0.21 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1td1 h LEU 140 Cb 0.85 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 1td1 h LEU 140 CO 1.08 0.26 0.54 -0.65 0.09 0.00 0.00 178.44 179.76 1td1 h PRO 141 N 0.53 0.91 -0.48 1.13 0.11 -1.89 -2.38 132.00 129.92 1td1 h PRO 141 Ca 0.26 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 1td1 h PRO 141 Cb 0.19 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1td1 h PRO 141 CO -0.19 0.60 -0.07 0.78 -0.21 0.00 0.00 178.00 178.91 1td1 h GLY 142 N 0.93 0.93 1.85 -0.55 0.00 -1.11 -0.19 103.07 104.93 1td1 h GLY 142 Ca 0.34 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1td1 h GLY 142 CO -0.12 0.63 -0.41 1.41 0.00 0.00 0.00 176.54 178.06 1td1 h LEU 143 N 0.78 0.17 0.00 3.11 3.38 -0.99 -3.38 115.31 118.38 1td1 h LEU 143 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1td1 h LEU 143 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1td1 h LEU 143 CO 0.03 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1td1 n GLY 144 N -0.23 -0.62 1.27 0.83 0.00 -0.91 -4.95 105.19 100.58 1td1 n GLY 144 Ca -0.02 -1.30 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 1td1 n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1td1 n LEU 145 N 0.00 4.37 -1.33 0.99 4.77 -1.23 -4.58 117.00 119.99 1td1 n LEU 145 Ca 0.00 -3.79 -0.09 0.00 -0.03 0.00 0.00 56.01 52.10 1td1 n LEU 145 Cb 0.00 -0.66 0.16 0.00 -2.33 0.00 0.00 43.42 40.59 1td1 n LEU 145 CO 0.00 1.27 0.59 0.59 -1.33 0.00 0.00 177.39 178.50 1td1 n ASN 146 N -1.13 3.19 -4.75 -1.43 5.03 -0.11 -4.98 115.26 111.08 1td1 n ASN 146 Ca 0.36 -3.81 -0.41 0.00 0.87 0.00 0.00 54.58 51.59 1td1 n ASN 146 Cb 1.09 -0.59 -0.03 0.00 -1.02 0.00 0.00 39.78 39.24 1td1 n ASN 146 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1td1 s ASN 147 N -2.83 6.78 0.59 6.41 3.84 -1.21 -4.23 114.94 124.29 1td1 s ASN 147 Ca 0.46 2.57 0.29 0.00 0.21 0.00 0.00 52.86 56.40 1td1 s ASN 147 Cb 0.41 -2.63 1.70 0.00 -0.55 0.00 0.00 41.25 40.18 1td1 s ASN 147 CO -0.01 -0.58 2.12 -0.29 -2.79 0.00 0.00 177.10 175.55 1td1 h ILE 148 N 3.47 0.46 -0.01 -5.21 2.10 -1.93 -1.83 117.51 114.56 1td1 h ILE 148 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1td1 h ILE 148 Cb 1.22 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 1td1 h ILE 148 CO 0.74 0.00 -0.13 0.18 -1.08 0.00 0.00 178.15 177.86 1td1 n LEU 149 N -3.77 0.78 -4.76 2.19 4.77 -1.26 -4.81 117.00 110.14 1td1 n LEU 149 Ca 0.01 -0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 1td1 n LEU 149 Cb 0.29 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1td1 n LEU 149 CO 0.27 0.14 1.24 -0.69 -1.33 0.00 0.00 177.39 177.02 1td1 s VAL 150 N -2.38 2.02 0.00 4.08 1.01 -0.69 -4.72 120.40 119.72 1td1 s VAL 150 Ca 0.30 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1td1 s VAL 150 Cb 0.20 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1td1 s VAL 150 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1td1 n GLY 151 N 1.82 -0.47 3.63 4.51 0.00 -1.26 -5.03 105.19 108.40 1td1 n GLY 151 Ca 0.07 -2.28 -0.47 0.00 0.00 0.00 0.00 46.02 43.34 1td1 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1td1 n PRO 152 N -0.72 1.68 -2.44 1.61 -0.02 -1.26 -4.93 135.00 128.92 1td1 n PRO 152 Ca 0.00 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1td1 n PRO 152 Cb 0.00 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 1td1 n PRO 152 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1td1 s ASN 153 N 0.37 7.15 -0.79 2.55 2.47 -1.26 -4.98 114.94 120.44 1td1 s ASN 153 Ca 0.74 2.12 -0.20 0.00 0.42 0.00 0.00 52.86 55.94 1td1 s ASN 153 Cb -0.76 -2.60 0.11 0.00 -1.45 0.00 0.00 41.25 36.55 1td1 s ASN 153 CO 0.47 -0.34 1.02 -1.10 -3.72 0.00 0.00 177.10 173.43 1td1 s GLN 154 N 0.05 3.36 0.56 0.43 -1.52 -1.26 -4.89 119.66 116.39 1td1 s GLN 154 Ca 0.53 -1.36 0.25 0.00 -1.95 0.00 0.00 55.36 52.83 1td1 s GLN 154 Cb -0.31 -4.59 1.57 0.00 -0.22 0.00 0.00 33.01 29.47 1td1 s GLN 154 CO 0.34 -1.77 2.16 0.93 -0.25 0.00 0.00 175.29 176.70 1td1 h GLU 155 N 9.15 0.00 -0.01 2.91 4.39 -1.95 -1.80 114.58 127.28 1td1 h GLU 155 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1td1 h GLU 155 Cb 1.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1td1 h GLU 155 CO 1.14 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.99 1td1 h ALA 156 N 1.91 1.88 0.00 3.43 0.00 -2.00 -3.12 119.26 121.36 1td1 h ALA 156 Ca 0.05 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.63 1td1 h ALA 156 Cb 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1td1 h ALA 156 CO -0.00 -0.01 -2.23 1.19 0.00 0.00 0.00 179.25 178.20 1td1 n PHE 157 N -4.36 0.00 -3.88 0.00 3.72 -0.70 -5.09 117.46 107.16 1td1 n PHE 157 Ca -0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.38 1td1 n PHE 157 Cb 0.09 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 1td1 n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1td1 n GLY 158 N 2.00 0.54 3.95 1.37 0.00 -1.08 -3.72 105.19 108.25 1td1 n GLY 158 Ca -0.31 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 1td1 n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1td1 s THR 159 N -2.13 4.25 0.11 2.61 -1.32 -1.26 -4.03 115.64 113.87 1td1 s THR 159 Ca 0.10 -0.48 -0.18 0.00 -1.21 0.00 0.00 61.69 59.92 1td1 s THR 159 Cb -0.00 -3.57 -0.06 0.00 -1.51 0.00 0.00 72.50 67.36 1td1 s THR 159 CO -0.00 -0.39 1.67 -0.09 -2.21 0.00 0.00 174.62 173.59 1td1 h ARG 160 N 0.48 0.40 -3.08 7.08 9.65 -1.97 -3.35 114.38 123.58 1td1 h ARG 160 Ca -0.47 -0.06 -0.64 0.00 -1.10 0.00 0.00 59.98 57.71 1td1 h ARG 160 Cb 1.24 -0.07 -0.40 0.00 -1.39 0.00 0.00 29.97 29.35 1td1 h ARG 160 CO 0.58 0.41 -0.45 1.19 2.80 0.00 0.00 179.97 184.50 1td1 n PHE 161 N -4.78 3.52 -2.13 2.20 3.72 -1.26 -5.04 117.46 113.68 1td1 n PHE 161 Ca -0.02 -4.25 -0.41 0.00 -0.05 0.00 0.00 57.45 52.71 1td1 n PHE 161 Cb 0.12 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 37.88 1td1 n PHE 161 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1td1 s PRO 162 N -1.54 4.36 0.39 -1.08 0.04 -1.26 -5.02 135.00 130.90 1td1 s PRO 162 Ca 0.27 2.18 -0.20 0.00 0.04 0.00 0.00 61.00 63.29 1td1 s PRO 162 Cb -0.04 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 1td1 s PRO 162 CO -0.15 -0.22 0.90 0.00 0.04 0.00 0.00 177.00 177.57 1td1 s ALA 163 N -0.69 3.12 -0.23 8.56 0.00 -1.26 -4.99 121.76 126.27 1td1 s ALA 163 Ca 0.52 0.33 0.10 0.00 0.00 0.00 0.00 51.96 52.91 1td1 s ALA 163 Cb -0.39 -3.07 0.43 0.00 0.00 0.00 0.00 23.12 20.10 1td1 s ALA 163 CO 0.48 0.18 1.21 1.28 0.00 0.00 0.00 175.76 178.91 1td1 n LEU 164 N -0.45 3.38 0.32 0.00 4.77 -1.26 -4.91 117.00 118.85 1td1 n LEU 164 Ca 0.06 -4.15 -0.17 0.00 -0.03 0.00 0.00 56.01 51.72 1td1 n LEU 164 Cb 0.53 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1td1 n LEU 164 CO 0.39 1.62 0.67 -1.28 -1.33 0.00 0.00 177.39 177.45 1td1 h SER 165 N 1.37 -0.71 -1.74 -1.43 0.87 -2.03 -3.07 113.55 106.82 1td1 h SER 165 Ca 0.11 0.03 -0.64 0.00 -1.23 0.00 0.00 61.79 60.06 1td1 h SER 165 Cb 1.18 0.19 -0.38 0.00 -0.44 0.00 0.00 62.40 62.95 1td1 h SER 165 CO 0.24 -0.49 -0.19 -3.20 -0.53 0.00 0.00 176.83 172.66 1td1 n ASN 166 N -5.44 5.52 -0.31 6.23 5.15 -1.26 -4.86 115.26 120.29 1td1 n ASN 166 Ca -0.13 -3.75 -0.05 0.00 -0.60 0.00 0.00 54.58 50.06 1td1 n ASN 166 Cb 0.33 -0.65 0.08 0.00 -0.53 0.00 0.00 39.78 39.01 1td1 n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1td1 h ALA 167 N 2.79 1.11 -2.75 5.20 0.00 -1.88 -3.29 119.26 120.44 1td1 h ALA 167 Ca 0.36 -0.17 -0.78 0.00 0.00 0.00 0.00 54.91 54.33 1td1 h ALA 167 Cb 0.63 -0.33 -0.26 0.00 0.00 0.00 0.00 17.79 17.82 1td1 h ALA 167 CO 1.01 0.67 0.01 0.71 0.00 0.00 0.00 179.25 181.65 1td1 s TYR 168 N -5.67 3.66 -0.44 0.00 1.51 -1.26 -4.14 117.35 111.02 1td1 s TYR 168 Ca -0.12 -1.95 -0.45 0.00 -1.01 0.00 0.00 57.07 53.54 1td1 s TYR 168 Cb 0.16 -3.77 -0.19 0.00 -0.11 0.00 0.00 41.96 38.06 1td1 s TYR 168 CO 0.83 -0.98 1.72 -3.47 -1.11 0.00 0.00 175.55 172.54 1td1 n ASP 169 N 4.12 1.49 0.18 2.29 2.03 -1.06 -4.82 116.55 120.79 1td1 n ASP 169 Ca 0.09 1.08 0.04 0.00 0.52 0.00 0.00 54.79 56.52 1td1 n ASP 169 Cb 0.45 -0.96 0.43 0.00 -0.72 0.00 0.00 41.12 40.32 1td1 n ASP 169 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1td1 h ARG 170 N 6.24 0.07 -0.16 -0.67 0.11 -1.92 -1.53 114.38 116.52 1td1 h ARG 170 Ca -0.40 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 59.49 1td1 h ARG 170 Cb 1.36 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.43 1td1 h ARG 170 CO 0.99 0.30 -0.60 -0.44 0.10 0.00 0.00 179.97 180.31 1td1 h ASP 171 N 0.07 0.61 -0.01 0.08 3.32 -2.00 -1.81 116.42 116.69 1td1 h ASP 171 Ca 0.01 -0.35 -0.14 0.00 0.02 0.00 0.00 57.03 56.57 1td1 h ASP 171 Cb 0.44 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1td1 h ASP 171 CO 0.03 1.07 -0.46 -0.07 -1.72 0.00 0.00 179.24 178.09 1td1 h LEU 172 N 0.40 0.59 -0.44 1.55 3.38 -1.79 -2.25 115.31 116.76 1td1 h LEU 172 Ca -0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1td1 h LEU 172 Cb 1.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1td1 h LEU 172 CO 0.11 0.97 0.12 0.03 0.09 0.00 0.00 178.44 179.76 1td1 h ARG 173 N 0.44 0.69 -0.87 1.13 3.08 -1.21 -1.29 114.38 116.35 1td1 h ARG 173 Ca 0.03 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1td1 h ARG 173 Cb 0.98 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 1td1 h ARG 173 CO 0.09 0.69 0.45 -0.22 -1.07 0.00 0.00 179.97 179.90 1td1 h LYS 174 N 0.57 1.24 -0.54 0.04 3.64 -1.26 -1.44 116.57 118.83 1td1 h LYS 174 Ca 0.14 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1td1 h LYS 174 Cb 0.30 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1td1 h LYS 174 CO -0.00 0.93 -0.07 1.25 -2.27 0.00 0.00 179.45 179.29 1td1 h LEU 175 N 1.23 0.99 -0.58 5.20 5.85 -1.20 -1.57 115.31 125.23 1td1 h LEU 175 Ca 0.30 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1td1 h LEU 175 Cb 0.08 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1td1 h LEU 175 CO -0.04 1.09 0.07 0.00 -0.34 0.00 0.00 178.44 179.22 1td1 h ALA 176 N 0.93 0.77 -0.38 1.25 0.00 -0.89 -0.28 119.26 120.67 1td1 h ALA 176 Ca 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1td1 h ALA 176 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1td1 h ALA 176 CO 0.04 0.54 0.05 0.28 0.00 0.00 0.00 179.25 180.16 1td1 h VAL 177 N 0.87 1.24 -0.61 0.00 2.07 -1.23 -2.17 116.25 116.42 1td1 h VAL 177 Ca 0.17 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1td1 h VAL 177 Cb 0.45 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1td1 h VAL 177 CO 0.02 0.30 0.40 -0.61 0.02 0.00 0.00 177.57 177.69 1td1 h GLN 178 N 0.47 0.79 -0.37 1.57 -0.00 -0.99 -0.68 115.11 115.89 1td1 h GLN 178 Ca 0.11 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.69 1td1 h GLN 178 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 27.67 1td1 h GLN 178 CO 0.01 0.52 0.14 0.28 0.00 0.00 0.00 178.83 179.78 1td1 h VAL 179 N 0.81 1.20 -0.38 2.39 2.07 -0.97 -0.04 116.25 121.33 1td1 h VAL 179 Ca 0.23 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1td1 h VAL 179 Cb -0.07 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1td1 h VAL 179 CO -0.06 0.22 0.23 0.00 0.02 0.00 0.00 177.57 177.98 1td1 h ALA 180 N 0.98 0.48 -0.54 1.67 0.00 -1.14 -2.23 119.26 118.48 1td1 h ALA 180 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1td1 h ALA 180 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1td1 h ALA 180 CO -0.01 -0.10 0.24 0.93 0.00 0.00 0.00 179.25 180.31 1td1 h GLU 181 N 0.47 0.80 0.00 0.00 4.39 -0.85 -1.97 114.58 117.42 1td1 h GLU 181 Ca 0.15 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1td1 h GLU 181 Cb -0.02 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1td1 h GLU 181 CO -0.06 0.67 -0.14 0.93 -1.16 0.00 0.00 179.01 179.26 1td1 h GLU 182 N 0.73 0.00 -0.38 2.33 5.08 -0.87 -3.02 114.58 118.45 1td1 h GLU 182 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1td1 h GLU 182 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1td1 h GLU 182 CO -0.02 0.14 0.00 0.09 -1.00 0.00 0.00 179.01 178.22 1td1 n ASN 183 N -3.74 3.10 0.00 1.42 4.13 -0.85 -4.99 115.26 114.32 1td1 n ASN 183 Ca -0.02 -1.92 0.00 0.00 1.68 0.00 0.00 54.58 54.32 1td1 n ASN 183 Cb 0.25 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1td1 n ASN 183 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1td1 n GLY 184 N 0.95 0.72 0.70 7.41 0.00 -0.92 -4.94 105.19 109.11 1td1 n GLY 184 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1td1 n GLY 184 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1td1 n PHE 185 N -2.55 0.00 0.26 1.61 -1.74 -0.79 -4.78 117.46 109.48 1td1 n PHE 185 Ca 0.00 -1.26 0.09 0.00 -0.56 0.00 0.00 57.45 55.72 1td1 n PHE 185 Cb 0.00 -0.22 0.66 0.00 1.52 0.00 0.00 39.48 41.43 1td1 n PHE 185 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 1td1 h GLY 186 N 0.89 0.00 2.00 4.97 0.00 -1.77 -1.71 103.07 107.45 1td1 h GLY 186 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1td1 h GLY 186 CO 0.02 0.00 -0.05 3.45 0.00 0.00 0.00 176.54 179.96 1td1 h ASN 187 N 0.00 0.00 0.85 0.19 -1.07 -1.90 -2.12 115.58 111.52 1td1 h ASN 187 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1td1 h ASN 187 Cb 0.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 1td1 h ASN 187 CO 0.01 0.05 -0.27 0.18 0.07 0.00 0.00 177.43 177.47 1td1 n LEU 188 N -3.52 0.36 -4.58 6.14 4.77 -0.64 -4.88 117.00 114.64 1td1 n LEU 188 Ca -0.02 0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.88 1td1 n LEU 188 Cb 0.16 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 1td1 n LEU 188 CO 0.27 0.02 -0.23 -0.69 -1.33 0.00 0.00 177.39 175.43 1td1 s VAL 189 N -3.03 4.89 0.37 4.08 1.01 -0.80 -0.87 120.40 126.04 1td1 s VAL 189 Ca 0.12 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.17 1td1 s VAL 189 Cb 0.17 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1td1 s VAL 189 CO 0.63 0.36 0.01 -1.00 0.00 0.00 0.00 175.10 175.10 1td1 s HIS 190 N 1.10 2.29 0.04 5.22 3.76 -0.00 -5.00 115.29 122.70 1td1 s HIS 190 Ca 0.06 -0.75 0.07 0.00 -0.15 0.00 0.00 55.06 54.29 1td1 s HIS 190 Cb -0.14 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 1td1 s HIS 190 CO 0.04 0.31 -0.21 -0.65 -0.85 0.00 0.00 174.74 173.37 1td1 s GLN 191 N -3.76 1.46 0.29 1.40 -0.21 -1.26 -0.66 119.66 116.92 1td1 s GLN 191 Ca 0.35 -0.95 -0.19 0.00 0.02 0.00 0.00 55.36 54.59 1td1 s GLN 191 Cb 0.08 -1.57 0.07 0.00 1.00 0.00 0.00 33.01 32.59 1td1 s GLN 191 CO 0.17 0.40 0.91 0.20 -2.12 0.00 0.00 175.29 174.85 1td1 s GLY 192 N -1.14 0.25 -0.14 3.09 0.00 -0.26 -4.91 107.32 104.20 1td1 s GLY 192 Ca 0.08 -0.56 -0.15 0.00 0.00 0.00 0.00 44.72 44.10 1td1 s GLY 192 CO 0.02 1.08 0.33 0.14 0.00 0.00 0.00 173.10 174.67 1td1 s VAL 193 N -2.21 5.27 -0.14 1.40 1.01 -1.26 -1.54 120.40 122.93 1td1 s VAL 193 Ca 0.19 0.64 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 1td1 s VAL 193 Cb -0.04 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1td1 s VAL 193 CO 0.08 0.39 0.01 -0.47 0.00 0.00 0.00 175.10 175.11 1td1 s TYR 194 N 0.41 3.14 -0.08 5.22 6.14 -0.79 -1.13 117.35 130.26 1td1 s TYR 194 Ca 0.19 -0.04 0.02 0.00 0.64 0.00 0.00 57.07 57.87 1td1 s TYR 194 Cb -0.14 -1.95 -0.02 0.00 0.42 0.00 0.00 41.96 40.27 1td1 s TYR 194 CO 0.06 0.17 -0.13 0.54 0.64 0.00 0.00 175.55 176.82 1td1 s VAL 195 N 0.01 3.13 -0.26 3.14 0.11 -0.47 -1.00 120.40 125.06 1td1 s VAL 195 Ca 0.03 -0.67 -0.17 0.00 -2.93 0.00 0.00 61.98 58.23 1td1 s VAL 195 Cb -0.13 -2.27 -0.03 0.00 -1.53 0.00 0.00 36.38 32.43 1td1 s VAL 195 CO 0.02 0.57 0.49 -0.32 -3.33 0.00 0.00 175.10 172.53 1td1 s MET 196 N -0.32 4.06 -0.32 1.54 1.75 -0.81 -1.85 119.30 123.35 1td1 s MET 196 Ca 0.03 0.28 -0.16 0.00 -1.25 0.00 0.00 55.69 54.59 1td1 s MET 196 Cb -0.13 -3.65 -0.02 0.00 2.84 0.00 0.00 34.83 33.88 1td1 s MET 196 CO 0.02 -0.34 0.42 1.21 -0.65 0.00 0.00 175.02 175.69 1td1 s ASN 197 N 1.55 6.26 0.41 1.11 2.47 0.21 -3.84 114.94 123.11 1td1 s ASN 197 Ca 0.20 0.04 0.22 0.00 0.42 0.00 0.00 52.86 53.74 1td1 s ASN 197 Cb -0.16 -2.23 1.20 0.00 -1.45 0.00 0.00 41.25 38.61 1td1 s ASN 197 CO 0.09 -0.33 1.73 1.23 -3.72 0.00 0.00 177.10 176.10 1td1 h GLY 198 N 8.82 1.24 0.00 1.21 0.00 -1.88 -3.33 103.07 109.13 1td1 h GLY 198 Ca -0.30 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1td1 h GLY 198 CO 0.71 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1td1 n GLY 199 N -1.49 -2.11 0.64 4.60 0.00 -1.26 -4.10 105.19 101.47 1td1 n GLY 199 Ca 0.29 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.99 1td1 n GLY 199 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1td1 n PRO 200 N -0.05 1.86 -1.96 1.61 -0.04 -1.26 -4.86 135.00 130.30 1td1 n PRO 200 Ca 0.00 -1.28 -0.41 0.00 -0.04 0.00 0.00 63.50 61.78 1td1 n PRO 200 Cb 0.00 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 31.99 1td1 n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1td1 s TYR 202 N -1.00 1.88 0.18 0.00 1.51 -1.26 -4.98 117.35 113.69 1td1 s TYR 202 Ca 0.52 1.42 -0.28 0.00 -1.01 0.00 0.00 57.07 57.72 1td1 s TYR 202 Cb -0.43 -3.19 -0.08 0.00 -0.11 0.00 0.00 41.96 38.15 1td1 s TYR 202 CO 0.56 -2.85 0.87 -1.21 -1.11 0.00 0.00 175.55 171.81 1td1 s GLU 203 N -4.73 4.70 0.81 -0.62 8.01 -1.26 -5.04 118.70 120.57 1td1 s GLU 203 Ca 0.65 1.33 -0.11 0.00 0.01 0.00 0.00 54.97 56.85 1td1 s GLU 203 Cb -0.21 -3.30 0.08 0.00 -4.31 0.00 0.00 34.13 26.39 1td1 s GLU 203 CO 0.59 0.47 1.09 0.95 0.01 0.00 0.00 175.26 178.37 1td1 s THR 204 N -0.89 3.12 0.30 3.63 -4.23 -1.26 -4.81 115.64 111.50 1td1 s THR 204 Ca 0.40 0.36 0.01 0.00 -1.18 0.00 0.00 61.69 61.28 1td1 s THR 204 Cb -0.24 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 70.92 1td1 s THR 204 CO 0.29 -0.47 1.91 -0.65 -0.54 0.00 0.00 174.62 175.15 1td1 h PRO 205 N -1.21 0.97 -0.46 3.99 0.11 -1.87 -0.33 132.00 133.22 1td1 h PRO 205 Ca -0.47 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 1td1 h PRO 205 Cb 1.26 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1td1 h PRO 205 CO 0.55 0.64 -0.16 0.00 -0.21 0.00 0.00 178.00 178.83 1td1 h ALA 206 N 1.52 0.85 -0.39 -0.75 0.00 -1.86 -0.77 119.26 117.85 1td1 h ALA 206 Ca 0.39 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1td1 h ALA 206 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1td1 h ALA 206 CO -0.15 0.64 0.10 0.93 0.00 0.00 0.00 179.25 180.77 1td1 h GLU 207 N 0.77 0.63 -0.59 0.00 5.08 -1.77 -1.58 114.58 117.12 1td1 h GLU 207 Ca 0.12 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1td1 h GLU 207 Cb 0.69 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1td1 h GLU 207 CO 0.05 0.65 0.24 0.00 -1.00 0.00 0.00 179.01 178.96 1td1 h THR 209 N 0.82 1.16 -0.36 0.00 2.02 -1.03 -0.07 112.91 115.45 1td1 h THR 209 Ca 0.20 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1td1 h THR 209 Cb 0.19 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1td1 h THR 209 CO -0.02 0.17 0.15 -0.03 0.37 0.00 0.00 175.52 176.16 1td1 h MET 210 N 0.60 0.31 -0.51 6.66 -1.53 -0.99 -2.19 114.93 117.28 1td1 h MET 210 Ca 0.16 -0.02 -0.12 0.00 -3.44 0.00 0.00 59.70 56.28 1td1 h MET 210 Cb 0.04 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.01 1td1 h MET 210 CO -0.03 0.21 -0.16 -0.07 0.14 0.00 0.00 176.91 177.00 1td1 h LEU 211 N 0.32 1.02 -0.95 3.39 3.38 -0.63 -1.06 115.31 120.79 1td1 h LEU 211 Ca 0.16 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1td1 h LEU 211 Cb 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1td1 h LEU 211 CO -0.14 1.16 0.58 0.25 0.09 0.00 0.00 178.44 180.38 1td1 h LEU 212 N 0.88 1.13 -0.52 1.67 5.85 -0.96 -2.23 115.31 121.13 1td1 h LEU 212 Ca 0.13 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1td1 h LEU 212 Cb 0.74 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1td1 h LEU 212 CO 0.06 0.86 0.00 0.78 -0.34 0.00 0.00 178.44 179.80 1td1 h ASN 213 N 1.30 0.00 0.98 1.25 2.35 -0.84 -2.58 115.58 118.05 1td1 h ASN 213 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1td1 h ASN 213 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1td1 h ASN 213 CO -0.07 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 175.94 1td1 n MET 214 N -2.73 0.21 0.00 0.81 2.81 -0.45 -4.89 117.12 112.88 1td1 n MET 214 Ca 0.03 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1td1 n MET 214 Cb 0.39 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1td1 n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1td1 n GLY 215 N 0.47 1.25 3.81 3.03 0.00 -0.97 -5.10 105.19 107.67 1td1 n GLY 215 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1td1 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1td1 n ASP 217 N 2.20 1.79 -4.08 0.00 8.00 -0.28 -4.20 116.55 119.98 1td1 n ASP 217 Ca -0.12 -0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.23 1td1 n ASP 217 Cb 0.52 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 1td1 n ASP 217 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1td1 s VAL 218 N -2.53 0.55 -0.03 2.53 -7.23 -0.90 -1.01 120.40 111.77 1td1 s VAL 218 Ca -0.29 -1.28 0.05 0.00 -1.81 0.00 0.00 61.98 58.66 1td1 s VAL 218 Cb 0.08 -0.85 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 1td1 s VAL 218 CO 0.67 -0.51 -0.17 0.54 -0.31 0.00 0.00 175.10 175.32 1td1 s VAL 219 N -1.94 1.40 0.37 1.32 0.11 -0.49 -1.37 120.40 119.81 1td1 s VAL 219 Ca -0.05 -0.73 -0.07 0.00 -2.93 0.00 0.00 61.98 58.19 1td1 s VAL 219 Cb -0.06 -1.19 0.03 0.00 -1.53 0.00 0.00 36.38 33.63 1td1 s VAL 219 CO -0.01 0.40 0.62 -0.83 -3.33 0.00 0.00 175.10 171.95 1td1 s GLY 220 N -0.20 1.07 -0.05 6.54 0.00 -0.77 -0.46 107.32 113.45 1td1 s GLY 220 Ca 0.02 -1.23 0.10 0.00 0.00 0.00 0.00 44.72 43.61 1td1 s GLY 220 CO 0.01 -0.72 1.22 1.03 0.00 0.00 0.00 173.10 174.63 1td1 n MET 221 N -0.57 2.77 -2.58 2.90 2.81 -1.25 -0.62 117.12 120.58 1td1 n MET 221 Ca -0.03 -2.14 -0.05 0.00 -1.81 0.00 0.00 57.70 53.67 1td1 n MET 221 Cb 0.61 -1.35 -0.02 0.00 -0.71 0.00 0.00 33.22 31.75 1td1 n MET 221 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1td1 n SER 222 N -0.11 -0.19 0.00 7.83 3.41 -1.26 -4.64 113.62 118.65 1td1 n SER 222 Ca 0.11 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1td1 n SER 222 Cb 0.50 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1td1 n SER 222 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1td1 n THR 223 N -0.17 0.00 -0.28 6.66 -1.04 -1.26 -4.67 114.28 113.52 1td1 n THR 223 Ca 0.02 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.05 1td1 n THR 223 Cb 0.16 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.82 1td1 n THR 223 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1td1 h ILE 224 N 0.00 0.92 -0.59 12.58 1.08 -1.98 -0.51 117.51 129.01 1td1 h ILE 224 Ca 0.00 -0.27 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1td1 h ILE 224 Cb 0.00 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.78 1td1 h ILE 224 CO 0.00 0.14 0.36 -0.65 -0.69 0.00 0.00 178.15 177.31 1td1 h PRO 225 N 0.78 0.68 -0.79 2.37 0.11 -1.99 -0.15 132.00 133.01 1td1 h PRO 225 Ca 0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1td1 h PRO 225 Cb 0.33 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 1td1 h PRO 225 CO -0.23 0.45 0.45 0.93 -0.21 0.00 0.00 178.00 179.38 1td1 h GLU 226 N 0.70 1.09 -0.60 1.05 5.08 -1.66 -2.37 114.58 117.86 1td1 h GLU 226 Ca 0.24 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1td1 h GLU 226 Cb 0.04 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1td1 h GLU 226 CO -0.11 0.80 0.25 0.28 -1.00 0.00 0.00 179.01 179.22 1td1 h VAL 227 N 1.09 1.23 -0.51 3.13 2.07 -0.52 -0.86 116.25 121.87 1td1 h VAL 227 Ca 0.28 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1td1 h VAL 227 Cb 0.01 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1td1 h VAL 227 CO -0.05 0.28 0.28 0.58 0.02 0.00 0.00 177.57 178.68 1td1 h VAL 228 N 0.84 1.18 -0.54 2.57 2.07 -0.80 0.26 116.25 121.83 1td1 h VAL 228 Ca 0.20 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1td1 h VAL 228 Cb 0.19 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1td1 h VAL 228 CO -0.02 0.19 -0.04 0.40 0.02 0.00 0.00 177.57 178.13 1td1 h ILE 229 N 0.69 1.26 -0.12 4.57 1.08 -1.22 -0.43 117.51 123.34 1td1 h ILE 229 Ca 0.18 -1.15 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1td1 h ILE 229 Cb 0.06 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1td1 h ILE 229 CO -0.03 0.41 0.04 0.00 -0.69 0.00 0.00 178.15 177.89 1td1 h ALA 230 N 1.07 0.16 -0.38 1.87 0.00 -0.74 -2.46 119.26 118.79 1td1 h ALA 230 Ca 0.15 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1td1 h ALA 230 Cb 0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1td1 h ALA 230 CO 0.03 -0.24 -0.16 0.00 0.00 0.00 0.00 179.25 178.88 1td1 h ARG 231 N 0.03 0.70 -0.99 0.00 2.47 -0.87 0.04 114.38 115.75 1td1 h ARG 231 Ca 0.04 -0.25 0.09 0.00 -1.26 0.00 0.00 59.98 58.61 1td1 h ARG 231 Cb 0.19 -0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 28.38 1td1 h ARG 231 CO -0.00 0.82 0.63 1.25 0.56 0.00 0.00 179.97 183.23 1td1 h HIS 232 N 0.62 1.15 -0.69 3.04 2.76 -0.89 -2.03 115.15 119.12 1td1 h HIS 232 Ca 0.10 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1td1 h HIS 232 Cb 0.63 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1td1 h HIS 232 CO 0.03 0.52 0.00 0.00 -1.30 0.00 0.00 177.93 177.18 1td1 n GLY 234 N 1.35 0.48 3.72 0.00 0.00 -0.70 -5.00 105.19 105.04 1td1 n GLY 234 Ca 0.26 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1td1 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1td1 s ILE 235 N -2.00 5.11 0.42 -0.61 1.01 -0.08 -5.00 121.20 120.04 1td1 s ILE 235 Ca 0.00 1.22 -0.24 0.00 0.00 0.00 0.00 60.65 61.63 1td1 s ILE 235 Cb 0.00 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 1td1 s ILE 235 CO 0.00 0.28 1.14 -1.10 0.00 0.00 0.00 174.94 175.26 1td1 s GLN 236 N 0.78 3.99 -0.07 2.79 -1.52 -0.82 -4.01 119.66 120.80 1td1 s GLN 236 Ca 0.32 1.74 0.05 0.00 -1.95 0.00 0.00 55.36 55.51 1td1 s GLN 236 Cb -0.16 -2.56 -0.00 0.00 -0.22 0.00 0.00 33.01 30.06 1td1 s GLN 236 CO 0.14 -0.34 -0.21 0.08 -0.25 0.00 0.00 175.29 174.71 1td1 s VAL 237 N -1.51 1.78 -0.11 1.09 1.01 -1.26 -0.42 120.40 120.98 1td1 s VAL 237 Ca 0.59 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1td1 s VAL 237 Cb -0.28 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1td1 s VAL 237 CO 0.35 0.50 -0.18 0.12 0.00 0.00 0.00 175.10 175.89 1td1 s PHE 238 N 0.15 2.14 -0.01 5.22 2.19 0.04 -2.55 117.98 125.16 1td1 s PHE 238 Ca -0.10 -0.98 0.01 0.00 0.33 0.00 0.00 56.93 56.19 1td1 s PHE 238 Cb -0.15 -1.50 0.00 0.00 -1.31 0.00 0.00 43.02 40.07 1td1 s PHE 238 CO 0.05 -0.47 -0.01 0.00 1.83 0.00 0.00 175.22 176.62 1td1 s ALA 239 N 0.79 0.17 -0.05 11.12 0.00 -1.26 -0.93 121.76 131.61 1td1 s ALA 239 Ca -0.10 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1td1 s ALA 239 Cb -0.16 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1td1 s ALA 239 CO 0.01 0.02 -0.08 0.08 0.00 0.00 0.00 175.76 175.79 1td1 s VAL 240 N 0.16 0.76 -0.15 0.00 1.01 -0.30 -1.05 120.40 120.84 1td1 s VAL 240 Ca -0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1td1 s VAL 240 Cb -0.03 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1td1 s VAL 240 CO -0.00 0.27 0.36 -0.44 0.00 0.00 0.00 175.10 175.28 1td1 s SER 241 N 0.66 6.52 -0.12 3.32 0.01 0.05 -1.79 113.70 122.35 1td1 s SER 241 Ca -0.11 0.61 -0.22 0.00 1.31 0.00 0.00 55.95 57.54 1td1 s SER 241 Cb -0.14 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 1td1 s SER 241 CO 0.01 0.06 0.67 -0.22 0.41 0.00 0.00 173.24 174.18 1td1 s LEU 242 N 0.52 4.25 -0.73 2.44 0.20 0.09 -0.04 118.68 125.41 1td1 s LEU 242 Ca 0.20 1.05 -0.27 0.00 0.69 0.00 0.00 54.13 55.80 1td1 s LEU 242 Cb -0.14 -3.00 0.02 0.00 -0.43 0.00 0.00 46.19 42.64 1td1 s LEU 242 CO 0.06 -0.18 1.45 -0.69 -0.29 0.00 0.00 176.35 176.70 1td1 s VAL 243 N 1.24 3.64 -1.26 1.68 1.01 -0.42 -1.27 120.40 125.02 1td1 s VAL 243 Ca 0.34 0.26 0.22 0.00 0.00 0.00 0.00 61.98 62.79 1td1 s VAL 243 Cb -0.17 -4.67 -0.16 0.00 0.00 0.00 0.00 36.38 31.38 1td1 s VAL 243 CO 0.14 -1.62 0.97 0.35 0.00 0.00 0.00 175.10 174.95 1td1 n THR 244 N 6.65 0.00 -3.67 3.92 -2.24 -0.19 -0.77 114.28 117.98 1td1 n THR 244 Ca 0.10 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1td1 n THR 244 Cb 0.50 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 1td1 n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1td1 s ASN 245 N -2.87 -0.41 -0.29 3.42 2.20 -1.22 -4.18 114.94 111.60 1td1 s ASN 245 Ca 0.11 0.47 -0.16 0.00 -0.94 0.00 0.00 52.86 52.34 1td1 s ASN 245 Cb 0.17 0.52 -0.03 0.00 -2.00 0.00 0.00 41.25 39.91 1td1 s ASN 245 CO 0.79 -0.45 0.41 -0.63 -2.94 0.00 0.00 177.10 174.28 1td1 s ILE 246 N -0.98 5.14 0.31 0.54 -1.09 -1.26 0.20 121.20 124.05 1td1 s ILE 246 Ca -0.10 0.50 -0.30 0.00 -2.23 0.00 0.00 60.65 58.53 1td1 s ILE 246 Cb -0.03 -3.77 -0.12 0.00 -1.58 0.00 0.00 42.46 36.97 1td1 s ILE 246 CO 0.05 0.06 1.58 -1.20 -1.23 0.00 0.00 174.94 174.21 1td1 n SER 247 N 5.42 3.84 -4.67 3.58 7.64 -0.48 -4.84 113.62 124.11 1td1 n SER 247 Ca -0.07 1.16 -0.39 0.00 1.01 0.00 0.00 58.87 60.57 1td1 n SER 247 Cb 0.50 -1.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.04 1td1 n SER 247 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1td1 s VAL 248 N -0.17 5.10 -0.77 0.44 1.01 -1.26 -4.94 120.40 119.81 1td1 s VAL 248 Ca 0.62 1.01 0.20 0.00 0.00 0.00 0.00 61.98 63.81 1td1 s VAL 248 Cb -0.49 -3.86 -0.24 0.00 0.00 0.00 0.00 36.38 31.78 1td1 s VAL 248 CO 0.51 0.18 0.78 0.18 0.00 0.00 0.00 175.10 176.74 1td1 n LEU 249 N 4.73 0.76 -4.28 3.92 4.77 -1.26 -3.88 117.00 121.75 1td1 n LEU 249 Ca -0.04 -0.40 -0.31 0.00 -0.03 0.00 0.00 56.01 55.22 1td1 n LEU 249 Cb 0.50 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 1td1 n LEU 249 CO 0.42 0.19 -0.56 -1.81 -1.33 0.00 0.00 177.39 174.31 1td1 s ASP 250 N -3.20 3.12 0.36 -1.43 1.01 -1.26 -4.51 116.67 110.75 1td1 s ASP 250 Ca 0.05 -0.49 0.11 0.00 0.71 0.00 0.00 52.55 52.92 1td1 s ASP 250 Cb 0.15 -0.81 0.68 0.00 1.01 0.00 0.00 42.92 43.94 1td1 s ASP 250 CO 0.84 0.25 1.81 0.58 0.21 0.00 0.00 175.17 178.86 1td1 h VAL 251 N 4.99 1.27 0.00 -1.27 2.07 -1.93 -3.35 116.25 118.03 1td1 h VAL 251 Ca -0.33 -1.28 -0.71 0.00 0.82 0.00 0.00 66.70 65.20 1td1 h VAL 251 Cb 1.17 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1td1 h VAL 251 CO 0.47 0.37 3.15 -0.62 0.02 0.00 0.00 177.57 180.97 1td1 n GLU 252 N -4.10 2.85 -3.60 1.57 -0.58 -1.26 -4.76 120.64 110.76 1td1 n GLU 252 Ca -0.02 -2.56 -0.01 0.00 -0.42 0.00 0.00 57.16 54.15 1td1 n GLU 252 Cb 0.41 -3.26 -0.06 0.00 -0.57 0.00 0.00 31.44 27.96 1td1 n GLU 252 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1td1 s SER 253 N 3.20 -0.45 0.00 1.62 0.01 -1.26 -5.06 113.70 111.77 1td1 s SER 253 Ca 0.48 0.70 0.28 0.00 1.31 0.00 0.00 55.95 58.72 1td1 s SER 253 Cb 0.14 1.24 1.15 0.00 0.21 0.00 0.00 66.02 68.77 1td1 s SER 253 CO -0.08 -0.11 1.83 -0.90 0.41 0.00 0.00 173.24 174.39 1td1 n ASP 254 N 3.81 0.29 -4.78 2.44 3.85 -1.26 -4.87 116.55 116.04 1td1 n ASP 254 Ca -0.17 -0.19 -0.36 0.00 -0.71 0.00 0.00 54.79 53.36 1td1 n ASP 254 Cb 0.57 -0.16 -0.01 0.00 -1.35 0.00 0.00 41.12 40.16 1td1 n ASP 254 CO 0.00 0.00 0.00 -1.48 -1.01 0.00 0.00 177.20 174.71 1td1 s LEU 255 N -2.71 3.93 0.07 -2.12 -0.00 -1.26 -5.06 118.68 111.54 1td1 s LEU 255 Ca 0.22 2.17 -0.26 0.00 -0.00 0.00 0.00 54.13 56.26 1td1 s LEU 255 Cb 0.19 -4.38 0.07 0.00 -0.00 0.00 0.00 46.19 42.08 1td1 s LEU 255 CO 0.52 -0.92 0.64 -1.59 -0.00 0.00 0.00 176.35 175.01 1td1 s LYS 256 N -2.92 1.18 0.14 1.48 -2.85 -1.26 -4.96 119.74 110.55 1td1 s LYS 256 Ca 0.66 -0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 55.15 1td1 s LYS 256 Cb -0.24 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.01 1td1 s LYS 256 CO 0.29 -0.46 1.08 -1.25 0.10 0.00 0.00 175.35 175.10 1td1 s PRO 257 N -2.73 4.59 0.00 1.78 0.05 -1.26 -4.96 135.00 132.47 1td1 s PRO 257 Ca -0.04 1.65 0.00 0.00 0.05 0.00 0.00 61.00 62.67 1td1 s PRO 257 Cb -0.01 -3.32 0.00 0.00 0.05 0.00 0.00 34.50 31.23 1td1 s PRO 257 CO -0.04 0.05 0.49 0.27 0.05 0.00 0.00 177.00 177.82 1td1 n ASN 258 N 2.76 0.90 0.00 6.66 6.94 -1.26 -5.04 115.26 126.22 1td1 n ASN 258 Ca 0.04 -1.19 0.00 0.00 -0.02 0.00 0.00 54.58 53.41 1td1 n ASN 258 Cb 0.47 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 1td1 n ASN 258 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1td1 n HIS 259 N -0.09 0.00 0.08 -2.53 -0.00 -1.26 -4.59 115.22 106.83 1td1 n HIS 259 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.51 1td1 n HIS 259 Cb 0.14 -0.01 -0.12 0.00 -0.00 0.00 0.00 29.99 30.00 1td1 n HIS 259 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1td1 h GLU 260 N 0.02 0.59 0.00 1.57 4.57 -1.98 -0.70 114.58 118.65 1td1 h GLU 260 Ca 0.00 -0.76 -0.09 0.00 -1.18 0.00 0.00 59.36 57.33 1td1 h GLU 260 Cb 0.00 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1td1 h GLU 260 CO 0.00 1.33 -0.43 0.93 -1.18 0.00 0.00 179.01 179.67 1td1 h GLU 261 N 0.28 0.00 -0.43 1.92 5.08 -1.94 -0.60 114.58 118.89 1td1 h GLU 261 Ca -0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1td1 h GLU 261 Cb 1.85 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 1td1 h GLU 261 CO 0.22 0.43 0.14 0.28 -1.00 0.00 0.00 179.01 179.08 1td1 h VAL 262 N 0.00 1.22 -0.07 3.13 2.07 -1.70 -1.95 116.25 118.95 1td1 h VAL 262 Ca -0.00 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1td1 h VAL 262 Cb 0.83 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1td1 h VAL 262 CO 0.06 0.25 -0.40 -0.07 0.02 0.00 0.00 177.57 177.43 1td1 h LEU 263 N 0.55 0.16 -0.50 2.57 3.38 -0.84 -2.69 115.31 117.94 1td1 h LEU 263 Ca 0.14 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1td1 h LEU 263 Cb 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1td1 h LEU 263 CO -0.01 0.55 -0.34 0.00 0.09 0.00 0.00 178.44 178.73 1td1 h ALA 264 N 1.46 0.69 -0.52 1.53 0.00 -0.96 -0.95 119.26 120.51 1td1 h ALA 264 Ca 0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1td1 h ALA 264 Cb 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1td1 h ALA 264 CO 0.06 0.67 0.05 1.15 0.00 0.00 0.00 179.25 181.17 1td1 h THR 265 N 0.71 1.26 -0.27 0.00 2.02 -1.25 -1.20 112.91 114.17 1td1 h THR 265 Ca 0.07 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1td1 h THR 265 Cb 0.91 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1td1 h THR 265 CO 0.08 0.36 0.17 1.23 0.37 0.00 0.00 175.52 177.73 1td1 h GLY 266 N 0.75 0.38 1.57 2.16 0.00 -1.34 -1.72 103.07 104.86 1td1 h GLY 266 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 1td1 h GLY 266 CO 0.02 0.12 -0.05 0.00 0.00 0.00 0.00 176.54 176.62 1td1 h ALA 267 N 1.11 1.29 0.00 3.60 0.00 -1.03 -1.98 119.26 122.25 1td1 h ALA 267 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1td1 h ALA 267 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1td1 h ALA 267 CO -0.04 0.47 -0.30 1.96 0.00 0.00 0.00 179.25 181.34 1td1 h GLN 268 N 0.50 0.00 -0.16 0.00 4.20 -1.03 -3.22 115.11 115.41 1td1 h GLN 268 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1td1 h GLN 268 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1td1 h GLN 268 CO 0.02 0.07 0.00 0.54 -0.67 0.00 0.00 178.83 178.79 1td1 n ARG 269 N -3.03 1.96 -0.21 1.46 5.12 -0.67 -4.58 116.66 116.72 1td1 n ARG 269 Ca 0.03 -1.85 -0.07 0.00 -1.93 0.00 0.00 57.85 54.02 1td1 n ARG 269 Cb 0.57 -1.40 0.03 0.00 -1.16 0.00 0.00 32.46 30.50 1td1 n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1td1 h ALA 270 N 3.78 0.77 -0.31 7.54 0.00 -1.37 -1.00 119.26 128.66 1td1 h ALA 270 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1td1 h ALA 270 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1td1 h ALA 270 CO 0.00 0.38 0.19 1.49 0.00 0.00 0.00 179.25 181.31 1td1 h GLU 271 N 0.82 0.43 -0.33 0.00 4.81 -1.81 -0.17 114.58 118.33 1td1 h GLU 271 Ca 0.20 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 1td1 h GLU 271 Cb 0.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1td1 h GLU 271 CO -0.02 0.32 -0.31 1.25 -0.73 0.00 0.00 179.01 179.52 1td1 h LEU 272 N 0.41 0.84 -0.83 1.64 5.85 -1.83 -2.34 115.31 119.04 1td1 h LEU 272 Ca 0.11 -0.47 -0.09 0.00 0.84 0.00 0.00 57.88 58.28 1td1 h LEU 272 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1td1 h LEU 272 CO -0.02 1.13 -0.09 -0.03 -0.34 0.00 0.00 178.44 179.08 1td1 h MET 273 N 0.56 0.78 -0.16 1.25 4.05 -1.05 -0.62 114.93 119.73 1td1 h MET 273 Ca 0.05 -0.25 0.02 0.00 -0.28 0.00 0.00 59.70 59.24 1td1 h MET 273 Cb 0.89 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1td1 h MET 273 CO 0.08 0.85 0.04 0.37 0.23 0.00 0.00 176.91 178.48 1td1 h GLN 274 N 0.71 0.11 -0.57 0.39 4.15 -0.98 -1.35 115.11 117.57 1td1 h GLN 274 Ca 0.12 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1td1 h GLN 274 Cb 0.57 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1td1 h GLN 274 CO 0.04 0.08 0.37 1.03 -1.93 0.00 0.00 178.83 178.41 1td1 h SER 275 N 0.12 0.67 0.06 -0.69 0.87 -1.00 -1.25 113.55 112.33 1td1 h SER 275 Ca 0.07 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1td1 h SER 275 Cb 0.05 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1td1 h SER 275 CO -0.08 0.50 -0.03 -0.25 -0.53 0.00 0.00 176.83 176.44 1td1 h TRP 276 N 0.77 -0.08 -0.65 2.24 7.01 -0.96 -1.67 115.95 122.62 1td1 h TRP 276 Ca 0.21 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.16 1td1 h TRP 276 Cb -0.06 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1td1 h TRP 276 CO -0.03 -0.05 0.21 0.74 -2.79 0.00 0.00 178.44 176.53 1td1 h PHE 277 N -0.08 1.04 -0.96 2.65 -1.00 -1.07 -0.57 116.94 116.96 1td1 h PHE 277 Ca -0.01 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1td1 h PHE 277 Cb 0.07 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 39.28 1td1 h PHE 277 CO -0.07 0.84 0.60 0.93 -1.61 0.00 0.00 178.31 179.00 1td1 h GLU 278 N 0.94 1.29 0.00 1.51 5.08 -1.12 -1.02 114.58 121.25 1td1 h GLU 278 Ca 0.21 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1td1 h GLU 278 Cb 0.28 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1td1 h GLU 278 CO -0.01 0.88 -0.69 0.87 -1.00 0.00 0.00 179.01 179.06 1td1 h LYS 279 N 1.31 0.00 -0.06 2.33 1.57 -0.93 -2.26 116.57 118.54 1td1 h LYS 279 Ca 0.35 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1td1 h LYS 279 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1td1 h LYS 279 CO -0.07 0.69 -0.01 0.82 -0.57 0.00 0.00 179.45 180.31 1td1 h ILE 280 N 0.00 1.27 -0.86 1.86 2.04 -0.82 -3.18 117.51 117.82 1td1 h ILE 280 Ca -0.01 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1td1 h ILE 280 Cb 1.34 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 39.10 1td1 h ILE 280 CO 0.09 0.23 0.57 0.40 0.00 0.00 0.00 178.15 179.44 1td1 h ILE 281 N -0.21 1.17 -0.85 -0.67 2.04 -1.11 -1.18 117.51 116.70 1td1 h ILE 281 Ca 0.02 -0.38 0.11 0.00 1.00 0.00 0.00 64.86 65.61 1td1 h ILE 281 Cb 0.37 -0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.36 1td1 h ILE 281 CO 0.00 0.20 0.55 -0.08 0.00 0.00 0.00 178.15 178.82 1td1 h GLU 282 N 1.10 0.74 -0.34 2.37 4.81 -1.43 -2.93 114.58 118.91 1td1 h GLU 282 Ca 0.34 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1td1 h GLU 282 Cb -0.02 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1td1 h GLU 282 CO -0.09 0.49 0.00 1.63 -0.73 0.00 0.00 179.01 180.31 1td1 n LYS 283 N -4.53 2.31 -1.83 1.92 5.02 -0.51 -5.01 118.16 115.55 1td1 n LYS 283 Ca 0.15 -2.13 -0.38 0.00 -2.02 0.00 0.00 58.31 53.94 1td1 n LYS 283 Cb 0.36 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1td1 n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1td1 s LEU 284 N -1.35 3.77 0.00 -0.35 1.43 -0.81 -5.02 118.68 116.35 1td1 s LEU 284 Ca 0.33 2.66 -0.04 0.00 -1.03 0.00 0.00 54.13 56.06 1td1 s LEU 284 Cb 0.20 -4.39 0.07 0.00 0.03 0.00 0.00 46.19 42.10 1td1 s LEU 284 CO 0.27 -1.64 0.45 -0.81 0.23 0.00 0.00 176.35 174.85 1td1 n PRO 285 N -1.27 -0.22 0.00 1.29 -0.05 -1.26 -4.50 135.00 128.98 1td1 n PRO 285 Ca 0.12 -0.83 0.00 0.00 -0.05 0.00 0.00 63.50 62.73 1td1 n PRO 285 Cb 0.46 -0.42 0.00 0.00 -0.05 0.00 0.00 33.50 33.49 1td1 n PRO 285 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 1td1 n LYS 286 N -1.93 0.00 0.00 0.54 5.02 -1.26 -5.17 118.16 115.36 1td1 n LYS 286 Ca 0.06 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1td1 n LYS 286 Cb 0.21 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.27 1td1 n LYS 286 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63