#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcv s VAL 5 N 0.00 4.33 0.24 -3.33 -7.23 -1.26 -5.00 120.40 108.14 1tcv s VAL 5 Ca 0.00 1.64 -0.32 0.00 -1.81 0.00 0.00 61.98 61.50 1tcv s VAL 5 Cb 0.00 -3.94 -0.13 0.00 0.56 0.00 0.00 36.38 32.87 1tcv s VAL 5 CO 0.00 0.14 1.55 0.41 -0.31 0.00 0.00 175.10 176.89 1tcv n THR 6 N 0.55 0.63 -0.96 5.32 -1.04 -1.26 -4.69 114.28 112.82 1tcv n THR 6 Ca 0.01 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.05 61.72 1tcv n THR 6 Cb 0.51 -1.72 -0.14 0.00 -1.82 0.00 0.00 70.33 67.15 1tcv n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tcv n ALA 7 N 2.61 6.12 -1.96 2.41 0.00 -1.26 -4.60 120.51 123.82 1tcv n ALA 7 Ca 0.12 -1.90 -0.23 0.00 0.00 0.00 0.00 53.44 51.43 1tcv n ALA 7 Cb 0.33 -2.45 0.06 0.00 0.00 0.00 0.00 19.45 17.39 1tcv n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tcv s ASN 8 N 2.12 4.97 0.26 0.00 2.20 -1.26 -4.87 114.94 118.36 1tcv s ASN 8 Ca 0.62 0.07 -0.05 0.00 -0.94 0.00 0.00 52.86 52.57 1tcv s ASN 8 Cb 0.28 -0.80 0.30 0.00 -2.00 0.00 0.00 41.25 39.03 1tcv s ASN 8 CO -0.01 -1.40 1.93 -0.29 -2.94 0.00 0.00 177.10 174.39 1tcv h ILE 9 N -0.24 1.25 0.03 0.54 6.09 -1.97 -1.12 117.51 122.09 1tcv h ILE 9 Ca -0.42 -0.47 0.01 0.00 -1.37 0.00 0.00 64.86 62.62 1tcv h ILE 9 Cb 1.30 -0.15 -0.02 0.00 0.47 0.00 0.00 36.82 38.42 1tcv h ILE 9 CO 0.53 0.24 -0.11 -0.08 -3.07 0.00 0.00 178.15 175.66 1tcv h GLU 10 N 1.30 -0.20 -0.14 2.19 4.81 -1.94 -0.19 114.58 120.41 1tcv h GLU 10 Ca 0.35 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.39 1tcv h GLU 10 Cb -0.13 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1tcv h GLU 10 CO -0.07 -0.13 -0.74 -0.91 -0.73 0.00 0.00 179.01 176.43 1tcv h ASN 11 N -0.21 0.77 -0.77 1.04 2.35 -1.75 -2.40 115.58 114.61 1tcv h ASN 11 Ca 0.03 -0.49 -0.05 0.00 -0.55 0.00 0.00 56.30 55.24 1tcv h ASN 11 Cb 0.24 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1tcv h ASN 11 CO -0.09 1.27 0.29 0.58 -1.65 0.00 0.00 177.43 177.84 1tcv h VAL 12 N 0.45 1.26 -0.43 2.81 2.07 -1.16 -2.40 116.25 118.85 1tcv h VAL 12 Ca -0.04 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1tcv h VAL 12 Cb 1.34 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1tcv h VAL 12 CO 0.14 0.34 0.23 0.11 0.02 0.00 0.00 177.57 178.42 1tcv h LYS 13 N 1.13 0.60 -0.58 1.57 1.57 -0.91 -0.75 116.57 119.20 1tcv h LYS 13 Ca 0.26 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1tcv h LYS 13 Cb 0.24 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1tcv h LYS 13 CO -0.02 0.49 0.33 0.87 -0.57 0.00 0.00 179.45 180.55 1tcv h LYS 14 N 0.56 0.62 -0.24 3.15 1.57 -1.25 0.12 116.57 121.11 1tcv h LYS 14 Ca 0.15 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1tcv h LYS 14 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1tcv h LYS 14 CO -0.02 0.41 -0.08 0.28 -0.57 0.00 0.00 179.45 179.47 1tcv h VAL 15 N 0.64 1.29 -0.55 0.50 2.07 -1.23 -1.72 116.25 117.26 1tcv h VAL 15 Ca 0.25 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1tcv h VAL 15 Cb 0.09 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1tcv h VAL 15 CO -0.13 0.34 0.31 0.00 0.02 0.00 0.00 177.57 178.10 1tcv h ALA 16 N 0.74 0.70 -0.39 1.67 0.00 -0.87 -1.39 119.26 119.73 1tcv h ALA 16 Ca 0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1tcv h ALA 16 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1tcv h ALA 16 CO 0.03 0.22 -0.03 0.45 0.00 0.00 0.00 179.25 179.91 1tcv h HIS 17 N 0.74 0.66 -0.53 0.00 -0.00 -0.70 -0.28 115.15 115.04 1tcv h HIS 17 Ca 0.19 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.40 1tcv h HIS 17 Cb 0.04 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1tcv h HIS 17 CO -0.02 0.65 0.04 1.25 -0.00 0.00 0.00 177.93 179.86 1tcv h HIS 18 N 0.59 0.99 -0.38 2.45 6.17 -0.94 -2.86 115.15 121.16 1tcv h HIS 18 Ca 0.12 -0.16 -0.10 0.00 0.71 0.00 0.00 60.37 60.94 1tcv h HIS 18 Cb 0.42 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 30.07 1tcv h HIS 18 CO 0.02 0.90 -0.17 0.82 0.71 0.00 0.00 177.93 180.20 1tcv h ILE 19 N 0.80 1.26 0.00 6.26 2.04 -0.65 -2.86 117.51 124.36 1tcv h ILE 19 Ca 0.16 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1tcv h ILE 19 Cb 0.47 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1tcv h ILE 19 CO 0.02 0.41 0.00 1.56 0.00 0.00 0.00 178.15 180.14 1tcv h GLN 20 N 0.64 0.00 0.01 2.37 4.20 -0.91 -0.96 115.11 120.45 1tcv h GLN 20 Ca 0.10 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.62 1tcv h GLN 20 Cb 0.64 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1tcv h GLN 20 CO 0.05 0.00 -0.87 0.87 -0.67 0.00 0.00 178.83 178.20 1tcv h LYS 21 N 0.00 0.07 0.00 1.46 1.57 -1.28 -3.34 116.57 115.05 1tcv h LYS 21 Ca 0.00 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1tcv h LYS 21 Cb 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1tcv h LYS 21 CO 0.00 0.90 -0.61 -0.07 -0.57 0.00 0.00 179.45 179.10 1tcv h LEU 22 N 0.04 0.00 -7.43 2.94 3.38 -1.15 -3.46 115.31 109.62 1tcv h LEU 22 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1tcv h LEU 22 Cb 1.52 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 42.05 1tcv h LEU 22 CO 0.12 0.36 -0.28 0.28 0.09 0.00 0.00 178.44 179.01 1tcv s THR 23 N -3.05 0.03 -2.13 0.22 -1.32 -0.83 -5.03 115.64 103.53 1tcv s THR 23 Ca 0.03 -0.23 0.26 0.00 -1.21 0.00 0.00 61.69 60.54 1tcv s THR 23 Cb 0.07 -0.56 0.28 0.00 -1.51 0.00 0.00 72.50 70.78 1tcv s THR 23 CO 0.75 -0.13 1.49 -1.54 -2.21 0.00 0.00 174.62 172.98 1tcv n SER 24 N 2.07 1.54 -4.68 8.08 3.41 -1.26 -4.42 113.62 118.36 1tcv n SER 24 Ca -0.17 -1.28 -0.42 0.00 -0.26 0.00 0.00 58.87 56.73 1tcv n SER 24 Cb 0.57 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 1tcv n SER 24 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tcv s ILE 25 N -2.31 4.16 -0.55 -1.33 1.01 -1.26 -4.98 121.20 115.94 1tcv s ILE 25 Ca 0.27 1.47 -0.16 0.00 0.00 0.00 0.00 60.65 62.24 1tcv s ILE 25 Cb 0.20 -3.95 0.13 0.00 0.01 0.00 0.00 42.46 38.85 1tcv s ILE 25 CO 0.46 -0.04 0.51 -0.69 0.00 0.00 0.00 174.94 175.18 1tcv s VAL 26 N 2.61 5.21 0.29 2.92 1.01 -1.26 -5.03 120.40 126.15 1tcv s VAL 26 Ca 0.57 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 1tcv s VAL 26 Cb -0.25 -4.34 -0.10 0.00 0.00 0.00 0.00 36.38 31.69 1tcv s VAL 26 CO 0.21 -0.87 1.18 -2.16 0.00 0.00 0.00 175.10 173.46 1tcv s PRO 27 N 1.56 4.53 -0.04 2.72 0.04 -1.26 -4.80 135.00 137.76 1tcv s PRO 27 Ca 0.03 1.95 0.18 0.00 0.04 0.00 0.00 61.00 63.21 1tcv s PRO 27 Cb -0.29 -3.15 -0.28 0.00 0.04 0.00 0.00 34.50 30.82 1tcv s PRO 27 CO 0.03 0.05 0.37 0.39 0.04 0.00 0.00 177.00 177.88 1tcv n GLU 28 N 1.17 0.60 -4.90 4.56 1.02 -0.27 -2.25 120.64 120.57 1tcv n GLU 28 Ca -0.00 -0.15 -0.29 0.00 -0.02 0.00 0.00 57.16 56.70 1tcv n GLU 28 Cb 0.44 -1.43 -0.17 0.00 -0.02 0.00 0.00 31.44 30.26 1tcv n GLU 28 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1tcv s ILE 29 N -3.20 1.63 -0.09 -3.67 1.01 -1.05 -0.31 121.20 115.53 1tcv s ILE 29 Ca -0.07 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1tcv s ILE 29 Cb 0.11 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1tcv s ILE 29 CO 0.75 0.46 0.04 -0.83 0.00 0.00 0.00 174.94 175.37 1tcv s GLY 30 N 0.52 1.93 -0.10 6.18 0.00 0.34 -1.28 107.32 114.92 1tcv s GLY 30 Ca -0.16 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.79 1tcv s GLY 30 CO 0.06 -0.54 -0.10 -0.42 0.00 0.00 0.00 173.10 172.10 1tcv s ILE 31 N -0.94 1.14 -0.27 0.90 1.01 0.12 -0.49 121.20 122.67 1tcv s ILE 31 Ca 0.14 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 1tcv s ILE 31 Cb -0.12 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1tcv s ILE 31 CO 0.03 0.38 0.16 -0.63 0.00 0.00 0.00 174.94 174.88 1tcv s ILE 32 N 1.23 5.02 -0.40 2.92 1.01 -0.26 -0.15 121.20 130.56 1tcv s ILE 32 Ca -0.04 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 1tcv s ILE 32 Cb -0.14 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 38.96 1tcv s ILE 32 CO -0.03 0.26 0.96 0.00 0.00 0.00 0.00 174.94 176.13 1tcv n GLY 34 N 4.54 4.28 3.61 0.00 0.00 -1.21 -4.71 105.19 111.70 1tcv n GLY 34 Ca 0.08 -1.95 -0.49 0.00 0.00 0.00 0.00 46.02 43.66 1tcv n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tcv n SER 35 N 0.00 1.93 0.00 1.61 2.88 -1.26 -1.67 113.62 117.11 1tcv n SER 35 Ca 0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1tcv n SER 35 Cb 0.00 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1tcv n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tcv n GLY 36 N 2.46 1.67 0.59 0.46 0.00 -1.25 -4.42 105.19 104.71 1tcv n GLY 36 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1tcv n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tcv n LEU 37 N 0.00 3.17 0.27 0.99 4.77 -0.67 -3.99 117.00 121.55 1tcv n LEU 37 Ca 0.00 -3.32 0.16 0.00 -0.03 0.00 0.00 56.01 52.82 1tcv n LEU 37 Cb 0.00 -0.52 0.71 0.00 -2.33 0.00 0.00 43.42 41.28 1tcv n LEU 37 CO 0.00 0.90 0.98 1.23 -1.33 0.00 0.00 177.39 179.17 1tcv h GLY 38 N 0.85 0.00 -0.48 -0.72 0.00 -1.90 -2.55 103.07 98.28 1tcv h GLY 38 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1tcv h GLY 38 CO 0.14 0.00 -0.05 0.58 0.00 0.00 0.00 176.54 177.21 1tcv n LYS 39 N -3.22 1.65 0.01 4.80 2.85 -1.26 -4.72 118.16 118.28 1tcv n LYS 39 Ca -0.00 -2.72 -0.03 0.00 -1.05 0.00 0.00 58.31 54.51 1tcv n LYS 39 Cb 0.29 -1.59 0.21 0.00 -0.65 0.00 0.00 35.03 33.29 1tcv n LYS 39 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1tcv h LEU 40 N 0.48 0.49 -1.84 -5.58 5.85 -1.81 -2.76 115.31 110.14 1tcv h LEU 40 Ca 0.01 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1tcv h LEU 40 Cb 1.11 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1tcv h LEU 40 CO 0.06 0.72 -0.09 0.00 -0.34 0.00 0.00 178.44 178.79 1tcv h ALA 41 N 1.32 1.82 -0.40 1.25 0.00 -1.84 -2.19 119.26 119.22 1tcv h ALA 41 Ca 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1tcv h ALA 41 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1tcv h ALA 41 CO 0.05 0.11 0.11 -0.44 0.00 0.00 0.00 179.25 179.08 1tcv h ASP 42 N 0.00 0.53 1.19 0.00 3.45 -1.85 -2.75 116.42 117.00 1tcv h ASP 42 Ca -0.00 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.39 1tcv h ASP 42 Cb 0.16 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1tcv h ASP 42 CO 0.01 0.52 0.00 1.23 -1.57 0.00 0.00 179.24 179.43 1tcv h GLY 43 N 0.78 0.00 -4.49 2.75 0.00 -1.49 -3.44 103.07 97.18 1tcv h GLY 43 Ca 0.14 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.93 1tcv h GLY 43 CO -0.01 0.00 0.56 0.14 0.00 0.00 0.00 176.54 177.24 1tcv s VAL 44 N -3.25 4.04 0.27 4.60 1.01 -1.04 -4.84 120.40 121.18 1tcv s VAL 44 Ca 0.07 1.46 0.07 0.00 0.00 0.00 0.00 61.98 63.58 1tcv s VAL 44 Cb 0.10 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1tcv s VAL 44 CO 0.52 0.11 0.24 -0.54 0.00 0.00 0.00 175.10 175.43 1tcv s LYS 45 N 1.09 2.95 -1.52 2.72 1.02 -0.39 -4.54 119.74 121.09 1tcv s LYS 45 Ca 0.59 -1.06 -0.03 0.00 0.02 0.00 0.00 55.97 55.48 1tcv s LYS 45 Cb -0.29 -2.59 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1tcv s LYS 45 CO 0.29 0.34 0.32 -0.25 -0.92 0.00 0.00 175.35 175.13 1tcv n ASP 46 N -1.25 -0.26 -4.90 2.83 8.00 -1.26 -1.51 116.55 118.20 1tcv n ASP 46 Ca -0.07 -1.12 -0.32 0.00 0.71 0.00 0.00 54.79 54.00 1tcv n ASP 46 Cb 0.58 -2.42 -0.05 0.00 -0.02 0.00 0.00 41.12 39.21 1tcv n ASP 46 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1tcv s LYS 47 N -6.93 3.62 -0.15 -1.24 -2.85 -1.26 -4.53 119.74 106.40 1tcv s LYS 47 Ca 0.13 -0.09 0.00 0.00 -1.00 0.00 0.00 55.97 55.01 1tcv s LYS 47 Cb -0.07 -2.86 -0.00 0.00 -2.06 0.00 0.00 37.83 32.83 1tcv s LYS 47 CO 0.94 0.48 -0.16 0.42 0.10 0.00 0.00 175.35 177.13 1tcv s ILE 48 N -1.64 2.69 -0.27 3.79 1.01 0.04 -4.98 121.20 121.83 1tcv s ILE 48 Ca 0.40 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 1tcv s ILE 48 Cb -0.12 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 1tcv s ILE 48 CO 0.24 0.52 0.10 -0.89 0.00 0.00 0.00 174.94 174.91 1tcv s THR 49 N 0.69 4.41 -0.37 2.92 2.01 -1.26 -1.17 115.64 122.88 1tcv s THR 49 Ca -0.07 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.62 1tcv s THR 49 Cb -0.16 -3.14 0.08 0.00 0.01 0.00 0.00 72.50 69.30 1tcv s THR 49 CO 0.02 0.23 0.13 -0.63 -0.69 0.00 0.00 174.62 173.68 1tcv s ILE 50 N 1.61 3.25 0.49 1.82 1.01 0.31 -4.97 121.20 124.72 1tcv s ILE 50 Ca 0.06 -1.74 -0.23 0.00 0.00 0.00 0.00 60.65 58.73 1tcv s ILE 50 Cb -0.16 -3.07 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 1tcv s ILE 50 CO 0.05 -0.45 1.33 -0.81 0.00 0.00 0.00 174.94 175.06 1tcv n PRO 51 N 4.63 1.85 0.14 2.79 -0.04 -1.26 -0.70 135.00 142.41 1tcv n PRO 51 Ca -0.07 0.67 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1tcv n PRO 51 Cb 0.42 -2.52 0.65 0.00 -0.04 0.00 0.00 33.50 32.01 1tcv n PRO 51 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1tcv h TYR 52 N 1.76 0.03 0.00 0.54 0.05 -1.41 -1.04 116.97 116.90 1tcv h TYR 52 Ca -0.50 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.28 1tcv h TYR 52 Cb 1.30 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 39.02 1tcv h TYR 52 CO 0.47 0.02 -0.02 1.79 -1.05 0.00 0.00 178.16 179.36 1tcv h THR 53 N 0.03 0.55 -0.27 -2.88 1.35 -1.90 -2.20 112.91 107.59 1tcv h THR 53 Ca 0.11 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1tcv h THR 53 Cb 0.41 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1tcv h THR 53 CO -0.01 0.02 0.00 0.29 -0.25 0.00 0.00 175.52 175.58 1tcv n LYS 54 N -3.83 1.79 -4.01 4.72 4.76 -0.39 -4.74 118.16 116.45 1tcv n LYS 54 Ca -0.03 -1.21 -0.32 0.00 -2.87 0.00 0.00 58.31 53.88 1tcv n LYS 54 Cb 0.11 -1.33 -0.15 0.00 -1.84 0.00 0.00 35.03 31.82 1tcv n LYS 54 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1tcv s ILE 55 N -1.64 2.37 0.27 -0.18 1.01 -0.83 -5.02 121.20 117.19 1tcv s ILE 55 Ca 0.28 -1.99 -0.30 0.00 0.00 0.00 0.00 60.65 58.64 1tcv s ILE 55 Cb 0.15 -2.58 -0.13 0.00 0.01 0.00 0.00 42.46 39.91 1tcv s ILE 55 CO 0.21 -0.36 1.44 -2.65 0.00 0.00 0.00 174.94 173.58 1tcv n PRO 56 N 4.37 2.23 -0.91 2.79 -0.02 -1.26 -2.32 135.00 139.88 1tcv n PRO 56 Ca -0.04 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1tcv n PRO 56 Cb 0.42 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1tcv n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tcv n ASN 57 N 1.88 -3.75 -4.80 2.55 5.03 -1.26 -4.74 115.26 110.17 1tcv n ASN 57 Ca 0.09 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.16 1tcv n ASN 57 Cb 0.34 -2.33 -0.06 0.00 -1.02 0.00 0.00 39.78 36.71 1tcv n ASN 57 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1tcv s PHE 58 N -1.48 3.82 0.62 3.10 5.36 -0.98 -4.75 117.98 123.68 1tcv s PHE 58 Ca 0.00 1.40 -0.19 0.00 -0.96 0.00 0.00 56.93 57.18 1tcv s PHE 58 Cb 0.00 -2.59 -0.02 0.00 -0.34 0.00 0.00 43.02 40.06 1tcv s PHE 58 CO 0.00 0.54 1.24 -2.30 -1.46 0.00 0.00 175.22 173.24 1tcv n PRO 59 N 1.57 1.16 -4.66 10.12 -0.02 -1.26 -4.96 135.00 136.95 1tcv n PRO 59 Ca -0.08 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 1tcv n PRO 59 Cb 0.50 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 1tcv n PRO 59 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1tcv s GLN 60 N -3.17 3.44 -0.09 -0.52 -1.52 -1.26 -4.89 119.66 111.65 1tcv s GLN 60 Ca 0.80 -0.63 -0.04 0.00 -1.95 0.00 0.00 55.36 53.54 1tcv s GLN 60 Cb -0.39 -2.71 0.05 0.00 -0.22 0.00 0.00 33.01 29.73 1tcv s GLN 60 CO 0.43 0.25 0.18 -0.08 -0.25 0.00 0.00 175.29 175.82 1tcv s THR 61 N 0.29 -0.21 0.00 -0.19 -1.32 -1.26 -5.10 115.64 107.84 1tcv s THR 61 Ca -0.08 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1tcv s THR 61 Cb -0.15 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 1tcv s THR 61 CO 0.05 0.12 0.00 1.41 -2.21 0.00 0.00 174.62 173.98 1tcv n HIS 66 N 4.95 0.00 -1.92 9.09 -0.00 -1.26 -2.21 115.22 123.88 1tcv n HIS 66 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.23 1tcv n HIS 66 Cb 0.51 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.53 1tcv n HIS 66 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1tcv s SER 67 N 0.00 5.14 0.85 0.41 0.15 -1.26 -5.00 113.70 114.00 1tcv s SER 67 Ca 0.00 2.52 -0.11 0.00 0.70 0.00 0.00 55.95 59.06 1tcv s SER 67 Cb 0.00 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.80 1tcv s SER 67 CO 0.00 -1.63 1.13 -0.83 1.20 0.00 0.00 173.24 173.11 1tcv s GLY 68 N -1.39 1.75 0.06 9.45 0.00 -0.94 -4.85 107.32 111.41 1tcv s GLY 68 Ca 0.76 0.51 0.04 0.00 0.00 0.00 0.00 44.72 46.04 1tcv s GLY 68 CO 0.38 0.90 -0.13 -1.31 0.00 0.00 0.00 173.10 172.94 1tcv s ASN 69 N -2.85 1.50 -0.26 1.64 0.01 0.25 -1.04 114.94 114.19 1tcv s ASN 69 Ca 0.66 -0.59 -0.10 0.00 -0.71 0.00 0.00 52.86 52.12 1tcv s ASN 69 Cb -0.21 -0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 1tcv s ASN 69 CO 0.56 -0.10 0.15 -0.22 -1.51 0.00 0.00 177.10 175.99 1tcv s LEU 70 N -1.66 3.90 -0.21 0.60 2.96 0.13 -1.30 118.68 123.10 1tcv s LEU 70 Ca -0.03 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1tcv s LEU 70 Cb -0.10 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1tcv s LEU 70 CO 0.02 -0.02 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.34 1tcv s ILE 71 N 1.54 3.29 -0.03 6.68 1.09 0.12 -0.53 121.20 133.37 1tcv s ILE 71 Ca 0.07 -0.53 0.01 0.00 -1.10 0.00 0.00 60.65 59.10 1tcv s ILE 71 Cb -0.15 -2.48 -0.03 0.00 -1.06 0.00 0.00 42.46 38.74 1tcv s ILE 71 CO 0.08 0.44 -0.01 -0.36 -0.10 0.00 0.00 174.94 174.99 1tcv s PHE 72 N 1.30 3.07 -2.83 3.97 0.40 -0.31 0.04 117.98 123.61 1tcv s PHE 72 Ca 0.04 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1tcv s PHE 72 Cb -0.14 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.69 1tcv s PHE 72 CO -0.03 0.44 0.00 0.41 0.70 0.00 0.00 175.22 176.75 1tcv n GLY 73 N 1.67 -0.67 3.43 4.36 0.00 -0.89 -0.78 105.19 112.31 1tcv n GLY 73 Ca -0.16 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1tcv n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcv s THR 74 N -3.00 3.42 -0.05 2.61 -4.23 -0.57 -0.72 115.64 113.09 1tcv s THR 74 Ca 0.00 -0.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 1tcv s THR 74 Cb 0.00 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.40 1tcv s THR 74 CO 0.00 0.52 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.33 1tcv s LEU 75 N 0.29 1.23 -1.60 4.79 2.96 -0.11 -1.26 118.68 124.99 1tcv s LEU 75 Ca -0.07 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.57 1tcv s LEU 75 Cb -0.15 -0.50 0.11 0.00 0.50 0.00 0.00 46.19 46.15 1tcv s LEU 75 CO 0.04 -0.07 0.73 -1.20 -1.32 0.00 0.00 176.35 174.53 1tcv n SER 76 N 4.24 -2.81 -0.15 3.68 7.64 -1.26 -1.20 113.62 123.76 1tcv n SER 76 Ca -0.21 -0.97 -0.02 0.00 1.01 0.00 0.00 58.87 58.68 1tcv n SER 76 Cb 0.51 -3.04 -0.01 0.00 -1.01 0.00 0.00 64.21 60.66 1tcv n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tcv n GLY 77 N -1.60 0.50 3.29 0.23 0.00 -1.26 -4.21 105.19 102.14 1tcv n GLY 77 Ca -0.03 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1tcv n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tcv s ARG 78 N -1.19 1.13 -0.06 1.61 1.81 -0.34 -5.11 118.95 116.80 1tcv s ARG 78 Ca 0.00 -1.21 -0.30 0.00 -1.72 0.00 0.00 55.73 52.50 1tcv s ARG 78 Cb 0.00 -1.32 -0.02 0.00 -0.45 0.00 0.00 34.95 33.16 1tcv s ARG 78 CO 0.00 0.30 1.01 0.15 -0.68 0.00 0.00 175.30 176.08 1tcv s LYS 79 N -2.14 4.47 0.12 3.54 -0.14 -1.26 -0.93 119.74 123.41 1tcv s LYS 79 Ca 0.08 1.42 0.05 0.00 -1.36 0.00 0.00 55.97 56.16 1tcv s LYS 79 Cb -0.09 -3.51 -0.04 0.00 -1.68 0.00 0.00 37.83 32.52 1tcv s LYS 79 CO 0.05 -0.22 -0.12 0.14 -0.76 0.00 0.00 175.35 174.44 1tcv s VAL 80 N 1.61 1.17 -0.09 3.17 -7.23 0.10 -1.12 120.40 118.01 1tcv s VAL 80 Ca 0.50 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 1tcv s VAL 80 Cb -0.20 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1tcv s VAL 80 CO 0.22 -0.56 -0.21 0.54 -0.31 0.00 0.00 175.10 174.79 1tcv s VAL 81 N -2.58 1.80 -0.15 1.32 0.11 -0.40 -2.10 120.40 118.40 1tcv s VAL 81 Ca 0.10 -0.86 -0.01 0.00 -2.93 0.00 0.00 61.98 58.28 1tcv s VAL 81 Cb -0.02 -1.58 -0.01 0.00 -1.53 0.00 0.00 36.38 33.24 1tcv s VAL 81 CO 0.01 0.50 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.47 1tcv s VAL 82 N 0.47 3.00 -0.35 2.04 1.01 0.11 -0.71 120.40 125.96 1tcv s VAL 82 Ca -0.17 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 1tcv s VAL 82 Cb -0.17 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1tcv s VAL 82 CO 0.07 0.51 0.35 -0.32 0.00 0.00 0.00 175.10 175.71 1tcv s MET 83 N 0.62 3.51 -0.40 2.72 1.75 0.79 -0.70 119.30 127.59 1tcv s MET 83 Ca -0.07 -0.48 -0.04 0.00 -1.25 0.00 0.00 55.69 53.86 1tcv s MET 83 Cb -0.15 -3.82 0.10 0.00 2.84 0.00 0.00 34.83 33.80 1tcv s MET 83 CO 0.03 -0.55 0.20 -1.14 -0.65 0.00 0.00 175.02 172.91 1tcv s GLN 84 N 1.99 2.13 0.00 4.11 0.74 -0.42 -1.94 119.66 126.27 1tcv s GLN 84 Ca 0.11 -1.73 0.00 0.00 0.05 0.00 0.00 55.36 53.79 1tcv s GLN 84 Cb -0.17 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.36 1tcv s GLN 84 CO 0.12 -1.03 0.00 0.41 -0.55 0.00 0.00 175.29 174.24 1tcv n GLY 85 N 4.65 2.75 3.66 2.59 0.00 -1.26 -0.58 105.19 117.00 1tcv n GLY 85 Ca -0.04 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1tcv n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tcv s ARG 86 N -3.64 2.31 -0.39 1.61 0.52 -1.26 -4.90 118.95 113.20 1tcv s ARG 86 Ca 0.00 -1.45 0.01 0.00 -0.52 0.00 0.00 55.73 53.76 1tcv s ARG 86 Cb 0.00 -2.16 0.11 0.00 0.52 0.00 0.00 34.95 33.42 1tcv s ARG 86 CO 0.00 0.31 0.14 -0.06 0.02 0.00 0.00 175.30 175.71 1tcv s PHE 87 N -2.35 3.66 0.14 -0.53 0.08 -1.26 -4.96 117.98 112.75 1tcv s PHE 87 Ca 0.33 -2.73 -0.15 0.00 0.12 0.00 0.00 56.93 54.50 1tcv s PHE 87 Cb -0.05 -3.07 -0.07 0.00 -0.57 0.00 0.00 43.02 39.25 1tcv s PHE 87 CO 0.20 -0.95 0.55 -1.01 -0.10 0.00 0.00 175.22 173.92 1tcv s HIS 88 N 0.95 3.62 0.30 0.36 3.76 -1.26 -4.81 115.29 118.21 1tcv s HIS 88 Ca 0.10 1.08 0.08 0.00 -0.15 0.00 0.00 55.06 56.17 1tcv s HIS 88 Cb -0.21 -2.38 0.46 0.00 1.11 0.00 0.00 32.58 31.56 1tcv s HIS 88 CO -0.06 0.44 1.69 0.52 -0.85 0.00 0.00 174.74 176.49 1tcv h MET 89 N 3.64 0.18 0.00 1.40 2.86 -1.86 -2.28 114.93 118.87 1tcv h MET 89 Ca -0.49 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.06 1tcv h MET 89 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1tcv h MET 89 CO 0.65 0.60 0.00 0.10 1.06 0.00 0.00 176.91 179.32 1tcv h TYR 90 N 0.15 0.00 0.00 -0.22 -0.00 -1.86 -1.49 116.97 113.55 1tcv h TYR 90 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1tcv h TYR 90 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.59 1tcv h TYR 90 CO 0.01 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.56 1tcv n GLU 91 N -2.64 0.04 0.00 0.10 -0.58 -0.86 -4.79 120.64 111.92 1tcv n GLU 91 Ca 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1tcv n GLU 91 Cb 0.20 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1tcv n GLU 91 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tcv n GLY 92 N 1.47 1.00 3.77 0.62 0.00 -0.56 -5.06 105.19 106.43 1tcv n GLY 92 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1tcv n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tcv s TYR 93 N -2.00 2.65 0.59 1.61 2.02 -1.24 -5.03 117.35 115.95 1tcv s TYR 93 Ca 0.00 1.55 -0.07 0.00 -0.37 0.00 0.00 57.07 58.18 1tcv s TYR 93 Cb 0.00 -3.20 -0.00 0.00 -0.40 0.00 0.00 41.96 38.35 1tcv s TYR 93 CO 0.00 -1.63 0.92 -1.54 -1.57 0.00 0.00 175.55 171.73 1tcv s SER 94 N -2.32 5.76 0.25 2.29 1.04 -1.26 -4.76 113.70 114.70 1tcv s SER 94 Ca 0.69 0.88 -0.03 0.00 0.48 0.00 0.00 55.95 57.96 1tcv s SER 94 Cb -0.21 -1.91 0.44 0.00 0.10 0.00 0.00 66.02 64.43 1tcv s SER 94 CO 0.36 -0.99 1.79 0.78 0.98 0.00 0.00 173.24 176.16 1tcv h ASN 95 N -0.18 0.59 -0.27 7.02 2.35 -1.96 -2.24 115.58 120.90 1tcv h ASN 95 Ca -0.46 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.29 1tcv h ASN 95 Cb 1.24 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 1tcv h ASN 95 CO 0.61 0.31 -0.05 0.44 -1.65 0.00 0.00 177.43 177.09 1tcv h ASP 96 N 0.70 0.60 -0.57 5.81 3.32 -1.89 -0.84 116.42 123.54 1tcv h ASP 96 Ca 0.42 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1tcv h ASP 96 Cb 0.48 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1tcv h ASP 96 CO -0.29 0.70 0.26 0.74 -1.72 0.00 0.00 179.24 178.92 1tcv h THR 97 N 0.59 1.21 -0.03 0.35 2.02 -1.69 -1.67 112.91 113.70 1tcv h THR 97 Ca 0.12 -0.63 -0.21 0.00 0.77 0.00 0.00 66.41 66.45 1tcv h THR 97 Cb 0.44 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1tcv h THR 97 CO 0.02 0.25 -0.88 0.58 0.37 0.00 0.00 175.52 175.87 1tcv h VAL 98 N 0.78 1.39 -0.02 3.16 2.07 -1.16 -3.32 116.25 119.16 1tcv h VAL 98 Ca 0.19 -2.35 -0.21 0.00 0.82 0.00 0.00 66.70 65.15 1tcv h VAL 98 Cb 0.15 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1tcv h VAL 98 CO -0.02 0.70 -0.88 0.00 0.02 0.00 0.00 177.57 177.39 1tcv h ALA 99 N 0.79 0.45 -0.26 1.67 0.00 -1.07 -3.37 119.26 117.48 1tcv h ALA 99 Ca -0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1tcv h ALA 99 Cb 1.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1tcv h ALA 99 CO 0.15 0.82 0.14 1.25 0.00 0.00 0.00 179.25 181.61 1tcv h LEU 100 N 0.22 0.32 -1.44 0.00 6.46 -1.40 -1.89 115.31 117.58 1tcv h LEU 100 Ca -0.06 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1tcv h LEU 100 Cb 1.50 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 41.31 1tcv h LEU 100 CO 0.15 0.31 0.43 -0.65 -0.62 0.00 0.00 178.44 178.06 1tcv h PRO 101 N 0.30 0.68 -0.32 5.25 0.11 -1.75 0.80 132.00 137.07 1tcv h PRO 101 Ca 0.09 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.00 1tcv h PRO 101 Cb 0.06 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 1tcv h PRO 101 CO -0.01 0.45 -0.41 0.82 -0.21 0.00 0.00 178.00 178.63 1tcv h ILE 102 N 0.70 1.28 -0.10 4.15 1.08 -1.62 -1.47 117.51 121.53 1tcv h ILE 102 Ca 0.27 -1.59 -0.12 0.00 -0.39 0.00 0.00 64.86 63.03 1tcv h ILE 102 Cb 0.18 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1tcv h ILE 102 CO -0.08 0.52 -0.48 0.03 -0.69 0.00 0.00 178.15 177.45 1tcv h ARG 103 N 0.64 0.26 -0.33 2.37 3.08 -0.77 -1.71 114.38 117.91 1tcv h ARG 103 Ca 0.04 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1tcv h ARG 103 Cb 1.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1tcv h ARG 103 CO 0.10 0.68 0.16 0.28 -1.07 0.00 0.00 179.97 180.12 1tcv h VAL 104 N 0.21 1.16 -0.72 2.04 2.07 -0.76 -2.16 116.25 118.09 1tcv h VAL 104 Ca 0.01 -0.46 0.12 0.00 0.82 0.00 0.00 66.70 67.20 1tcv h VAL 104 Cb 0.92 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.46 1tcv h VAL 104 CO 0.07 0.17 0.31 0.24 0.02 0.00 0.00 177.57 178.38 1tcv h MET 105 N 0.40 0.47 -0.26 1.57 2.86 -0.87 -0.60 114.93 118.50 1tcv h MET 105 Ca 0.11 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1tcv h MET 105 Cb 0.12 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1tcv h MET 105 CO -0.01 0.31 0.09 -0.22 1.06 0.00 0.00 176.91 178.14 1tcv h LYS 106 N 0.49 0.20 -0.00 1.72 1.63 -0.88 -1.65 116.57 118.07 1tcv h LYS 106 Ca 0.38 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 60.09 1tcv h LYS 106 Cb 0.52 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1tcv h LYS 106 CO -0.35 0.13 -0.36 -0.07 -3.45 0.00 0.00 179.45 175.35 1tcv h LEU 107 N 0.21 0.01 -0.85 5.20 3.38 -0.79 -2.58 115.31 119.89 1tcv h LEU 107 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1tcv h LEU 107 Cb 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1tcv h LEU 107 CO -0.12 0.37 0.00 -0.07 0.09 0.00 0.00 178.44 178.71 1tcv h LEU 108 N 0.01 0.00 0.00 1.67 3.38 -0.62 -3.47 115.31 116.28 1tcv h LEU 108 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tcv h LEU 108 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1tcv h LEU 108 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1tcv n GLY 109 N 0.44 0.71 3.71 0.83 0.00 -0.94 -4.08 105.19 105.86 1tcv n GLY 109 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1tcv n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcv s VAL 110 N -1.64 2.36 -0.11 1.61 1.01 -0.67 -4.35 120.40 118.61 1tcv s VAL 110 Ca 0.00 0.15 0.13 0.00 0.00 0.00 0.00 61.98 62.26 1tcv s VAL 110 Cb 0.00 -3.10 -0.19 0.00 0.00 0.00 0.00 36.38 33.09 1tcv s VAL 110 CO 0.00 0.01 0.13 0.29 0.00 0.00 0.00 175.10 175.52 1tcv n LYS 111 N 4.55 1.35 -4.34 2.72 4.76 0.58 -4.64 118.16 123.16 1tcv n LYS 111 Ca 0.16 -0.04 -0.20 0.00 -2.87 0.00 0.00 58.31 55.35 1tcv n LYS 111 Cb 0.37 -1.36 -0.16 0.00 -1.84 0.00 0.00 35.03 32.04 1tcv n LYS 111 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1tcv s ILE 112 N -2.54 0.73 -0.18 -0.18 1.01 -1.03 -1.58 121.20 117.43 1tcv s ILE 112 Ca -0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1tcv s ILE 112 Cb 0.06 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 1tcv s ILE 112 CO 0.60 0.24 -0.08 -0.22 0.00 0.00 0.00 174.94 175.48 1tcv s LEU 113 N 0.42 2.87 -0.10 2.97 2.96 0.94 -0.50 118.68 128.23 1tcv s LEU 113 Ca -0.06 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1tcv s LEU 113 Cb -0.11 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1tcv s LEU 113 CO 0.01 0.08 -0.12 -0.04 -1.32 0.00 0.00 176.35 174.96 1tcv s MET 114 N 0.88 3.10 -0.02 1.98 -1.94 0.36 -1.10 119.30 122.55 1tcv s MET 114 Ca -0.02 -0.66 -0.05 0.00 -1.71 0.00 0.00 55.69 53.25 1tcv s MET 114 Cb -0.15 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.12 1tcv s MET 114 CO 0.01 0.38 0.11 0.14 -0.01 0.00 0.00 175.02 175.65 1tcv s VAL 115 N -0.07 0.05 0.26 -6.03 -7.23 -0.48 -1.11 120.40 105.78 1tcv s VAL 115 Ca -0.02 -0.38 0.09 0.00 -1.81 0.00 0.00 61.98 59.86 1tcv s VAL 115 Cb -0.14 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.46 1tcv s VAL 115 CO 0.04 -0.21 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.55 1tcv s SER 116 N -0.69 2.98 0.25 4.85 1.04 -1.15 -1.54 113.70 119.45 1tcv s SER 116 Ca -0.08 -1.09 -0.18 0.00 0.48 0.00 0.00 55.95 55.08 1tcv s SER 116 Cb -0.05 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.89 1tcv s SER 116 CO 0.01 -0.18 0.62 0.54 0.98 0.00 0.00 173.24 175.21 1tcv s ASN 117 N -3.43 -0.23 -0.09 7.02 2.20 -0.75 -3.32 114.94 116.35 1tcv s ASN 117 Ca 0.27 -0.65 -0.09 0.00 -0.94 0.00 0.00 52.86 51.44 1tcv s ASN 117 Cb -0.00 0.66 -0.05 0.00 -2.00 0.00 0.00 41.25 39.87 1tcv s ASN 117 CO 0.11 -1.23 0.22 0.00 -2.94 0.00 0.00 177.10 173.26 1tcv s ALA 118 N -3.93 3.82 0.07 3.54 0.00 -1.26 -0.61 121.76 123.38 1tcv s ALA 118 Ca 0.13 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 1tcv s ALA 118 Cb -0.04 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 1tcv s ALA 118 CO 0.05 0.56 0.14 0.00 0.00 0.00 0.00 175.76 176.52 1tcv s ALA 119 N -0.99 -0.11 0.02 0.00 0.00 -0.36 -4.62 121.76 115.70 1tcv s ALA 119 Ca 0.18 -0.63 -0.20 0.00 0.00 0.00 0.00 51.96 51.30 1tcv s ALA 119 Cb -0.13 0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.31 1tcv s ALA 119 CO 0.07 -0.43 0.60 0.20 0.00 0.00 0.00 175.76 176.19 1tcv s GLY 120 N -2.61 2.64 -0.44 0.00 0.00 0.47 -1.46 107.32 105.93 1tcv s GLY 120 Ca 0.02 0.05 -0.26 0.00 0.00 0.00 0.00 44.72 44.53 1tcv s GLY 120 CO -0.09 0.68 0.93 -0.32 0.00 0.00 0.00 173.10 174.31 1tcv s GLY 121 N -0.48 1.49 -0.19 0.20 0.00 0.43 -1.39 107.32 107.39 1tcv s GLY 121 Ca 0.31 -0.70 -0.24 0.00 0.00 0.00 0.00 44.72 44.10 1tcv s GLY 121 CO 0.18 2.04 0.37 1.41 0.00 0.00 0.00 173.10 177.10 1tcv h LEU 122 N 10.46 0.00 -9.31 0.66 3.38 -1.32 -1.38 115.31 117.80 1tcv h LEU 122 Ca -0.24 -0.64 -0.65 0.00 0.09 0.00 0.00 57.88 56.44 1tcv h LEU 122 Cb 1.08 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.86 1tcv h LEU 122 CO 1.02 1.33 0.82 -3.20 0.09 0.00 0.00 178.44 178.49 1tcv n ASN 123 N -4.49 2.69 0.06 -0.43 2.85 -0.66 -4.85 115.26 110.42 1tcv n ASN 123 Ca -0.25 1.06 0.11 0.00 -0.11 0.00 0.00 54.58 55.39 1tcv n ASN 123 Cb 0.61 -1.29 0.45 0.00 1.24 0.00 0.00 39.78 40.79 1tcv n ASN 123 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1tcv n ARG 124 N 4.47 0.11 0.00 1.20 5.12 -1.26 -2.04 116.66 124.26 1tcv n ARG 124 Ca 0.21 0.23 0.13 0.00 -1.93 0.00 0.00 57.85 56.49 1tcv n ARG 124 Cb 0.23 -1.67 0.47 0.00 -1.16 0.00 0.00 32.46 30.34 1tcv n ARG 124 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1tcv n SER 125 N -1.86 0.22 -4.77 0.55 3.41 -1.26 -4.90 113.62 105.01 1tcv n SER 125 Ca 0.04 0.14 -0.38 0.00 -0.26 0.00 0.00 58.87 58.42 1tcv n SER 125 Cb 0.28 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1tcv n SER 125 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1tcv s LEU 126 N -2.97 4.31 0.10 1.04 1.43 -0.86 -5.06 118.68 116.67 1tcv s LEU 126 Ca 0.14 2.10 0.07 0.00 -1.03 0.00 0.00 54.13 55.41 1tcv s LEU 126 Cb 0.18 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1tcv s LEU 126 CO 0.59 -0.33 -0.10 -0.54 0.23 0.00 0.00 176.35 176.21 1tcv s LYS 127 N -2.06 2.13 0.14 1.70 1.02 -1.26 -5.06 119.74 116.35 1tcv s LYS 127 Ca 0.52 -1.02 -0.35 0.00 0.02 0.00 0.00 55.97 55.15 1tcv s LYS 127 Cb -0.25 -2.30 -0.15 0.00 -0.52 0.00 0.00 37.83 34.61 1tcv s LYS 127 CO 0.32 0.51 1.46 -0.11 -0.92 0.00 0.00 175.35 176.61 1tcv n LEU 128 N 0.76 2.51 0.00 3.17 7.94 -1.26 -1.58 117.00 128.54 1tcv n LEU 128 Ca -0.14 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 1tcv n LEU 128 Cb 0.52 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1tcv n LEU 128 CO 0.33 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 1tcv n GLY 129 N 2.93 0.77 3.79 -3.96 0.00 0.24 -5.03 105.19 103.93 1tcv n GLY 129 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1tcv n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tcv s ASP 130 N -2.83 5.38 -0.20 1.61 1.01 -0.61 -4.74 116.67 116.29 1tcv s ASP 130 Ca 0.00 1.87 -0.08 0.00 0.71 0.00 0.00 52.55 55.05 1tcv s ASP 130 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1tcv s ASP 130 CO 0.00 -1.44 0.08 -0.36 0.21 0.00 0.00 175.17 173.65 1tcv s PHE 131 N -2.50 3.24 -0.31 4.23 2.99 -0.05 -1.09 117.98 124.49 1tcv s PHE 131 Ca 0.64 0.04 -0.00 0.00 0.00 0.00 0.00 56.93 57.61 1tcv s PHE 131 Cb -0.18 -2.12 0.07 0.00 0.00 0.00 0.00 43.02 40.79 1tcv s PHE 131 CO 0.42 0.09 0.01 0.08 -0.00 0.00 0.00 175.22 175.82 1tcv s VAL 132 N 0.60 2.78 0.10 -0.44 1.01 0.66 -0.77 120.40 124.34 1tcv s VAL 132 Ca 0.04 -1.63 -0.31 0.00 0.00 0.00 0.00 61.98 60.08 1tcv s VAL 132 Cb -0.13 -2.69 -0.08 0.00 0.00 0.00 0.00 36.38 33.48 1tcv s VAL 132 CO 0.01 -0.22 1.50 -0.63 0.00 0.00 0.00 175.10 175.76 1tcv s ILE 133 N 1.17 3.13 -0.05 2.22 1.01 0.61 -0.79 121.20 128.50 1tcv s ILE 133 Ca -0.02 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 1tcv s ILE 133 Cb -0.20 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1tcv s ILE 133 CO -0.03 0.03 1.37 -0.76 0.00 0.00 0.00 174.94 175.55 1tcv s LEU 134 N 1.72 4.28 -0.01 2.97 1.43 -0.11 -0.92 118.68 128.05 1tcv s LEU 134 Ca 0.68 1.99 0.16 0.00 -1.03 0.00 0.00 54.13 55.92 1tcv s LEU 134 Cb -0.38 -3.55 -0.21 0.00 0.03 0.00 0.00 46.19 42.07 1tcv s LEU 134 CO 0.30 -0.73 0.47 2.29 0.23 0.00 0.00 176.35 178.91 1tcv n LYS 135 N 5.86 1.10 -3.79 1.70 2.85 -0.38 -4.68 118.16 120.82 1tcv n LYS 135 Ca 0.13 -0.08 -0.04 0.00 -1.05 0.00 0.00 58.31 57.27 1tcv n LYS 135 Cb 0.44 -1.31 -0.01 0.00 -0.65 0.00 0.00 35.03 33.50 1tcv n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1tcv s ASP 136 N -3.24 -0.15 0.10 -5.58 -1.08 -1.23 -4.58 116.67 100.91 1tcv s ASP 136 Ca -0.01 -0.51 -0.04 0.00 -0.52 0.00 0.00 52.55 51.48 1tcv s ASP 136 Cb 0.11 0.54 -0.03 0.00 -1.46 0.00 0.00 42.92 42.08 1tcv s ASP 136 CO 0.64 -1.01 0.09 -1.38 0.52 0.00 0.00 175.17 174.03 1tcv s HIS 137 N -3.16 0.56 -0.21 -5.34 -3.43 -1.26 -1.80 115.29 100.65 1tcv s HIS 137 Ca 0.14 -0.99 0.01 0.00 -0.80 0.00 0.00 55.06 53.42 1tcv s HIS 137 Cb -0.02 -0.31 0.04 0.00 -1.43 0.00 0.00 32.58 30.86 1tcv s HIS 137 CO 0.04 -0.52 -0.12 0.42 -2.00 0.00 0.00 174.74 172.56 1tcv s ILE 138 N -3.96 1.83 -1.16 -5.38 1.01 0.11 -4.90 121.20 108.74 1tcv s ILE 138 Ca 0.14 -1.14 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 1tcv s ILE 138 Cb 0.06 -1.87 0.23 0.00 0.01 0.00 0.00 42.46 40.90 1tcv s ILE 138 CO -0.04 0.18 1.27 0.00 0.00 0.00 0.00 174.94 176.35 1tcv n TYR 139 N 4.62 5.13 -0.18 3.97 -0.00 -1.26 -1.95 117.16 127.49 1tcv n TYR 139 Ca -0.16 -3.66 -0.03 0.00 -0.00 0.00 0.00 57.90 54.06 1tcv n TYR 139 Cb 0.46 -1.93 0.07 0.00 -0.00 0.00 0.00 39.34 37.94 1tcv n TYR 139 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1tcv h LEU 140 N 8.04 0.31 -1.09 2.98 3.38 -1.96 -0.13 115.31 126.84 1tcv h LEU 140 Ca 0.24 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.35 1tcv h LEU 140 Cb 0.87 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1tcv h LEU 140 CO 1.13 0.21 0.61 -0.65 0.09 0.00 0.00 178.44 179.83 1tcv h PRO 141 N 0.47 1.00 -0.50 1.13 0.11 -1.90 -2.30 132.00 130.00 1tcv h PRO 141 Ca 0.26 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.18 1tcv h PRO 141 Cb 0.23 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1tcv h PRO 141 CO -0.21 0.66 -0.19 0.78 -0.21 0.00 0.00 178.00 178.82 1tcv h GLY 142 N 1.03 1.08 2.00 -0.55 0.00 -1.27 0.17 103.07 105.53 1tcv h GLY 142 Ca 0.43 -0.94 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1tcv h GLY 142 CO -0.19 0.86 -0.34 1.41 0.00 0.00 0.00 176.54 178.28 1tcv h LEU 143 N 0.87 0.00 -2.46 3.11 3.38 -1.04 -3.09 115.31 116.07 1tcv h LEU 143 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1tcv h LEU 143 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1tcv h LEU 143 CO 0.06 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1tcv n GLY 144 N -0.52 2.15 1.71 0.83 0.00 -0.88 -4.91 105.19 103.57 1tcv n GLY 144 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1tcv n GLY 144 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tcv n LEU 145 N 0.60 0.00 -1.13 0.99 7.94 -1.10 -4.95 117.00 119.35 1tcv n LEU 145 Ca 0.18 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.03 1tcv n LEU 145 Cb 0.75 -0.43 0.17 0.00 0.53 0.00 0.00 43.42 44.44 1tcv n LEU 145 CO 0.19 0.00 0.48 0.59 -1.11 0.00 0.00 177.39 177.54 1tcv n ASN 146 N 1.37 2.79 -4.75 1.96 3.02 0.56 -5.02 115.26 115.18 1tcv n ASN 146 Ca 0.00 -3.84 -0.41 0.00 -0.03 0.00 0.00 54.58 50.30 1tcv n ASN 146 Cb 0.00 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 1tcv n ASN 146 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tcv s ASN 147 N -3.02 6.63 0.61 6.41 3.84 -1.23 -4.33 114.94 123.86 1tcv s ASN 147 Ca 0.44 2.73 0.31 0.00 0.21 0.00 0.00 52.86 56.55 1tcv s ASN 147 Cb 0.40 -2.63 1.82 0.00 -0.55 0.00 0.00 41.25 40.28 1tcv s ASN 147 CO -0.02 -0.70 2.17 -0.29 -2.79 0.00 0.00 177.10 175.47 1tcv h ILE 148 N 3.37 0.39 -0.01 -5.21 2.10 -1.94 -1.68 117.51 114.53 1tcv h ILE 148 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 1tcv h ILE 148 Cb 1.22 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 1tcv h ILE 148 CO 0.74 0.00 -0.15 0.18 -1.08 0.00 0.00 178.15 177.84 1tcv n LEU 149 N -3.65 0.99 -4.67 2.19 4.77 -1.26 -4.84 117.00 110.52 1tcv n LEU 149 Ca -0.01 -0.26 -0.45 0.00 -0.03 0.00 0.00 56.01 55.26 1tcv n LEU 149 Cb 0.22 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1tcv n LEU 149 CO 0.25 0.18 1.17 0.52 -1.33 0.00 0.00 177.39 178.18 1tcv n VAL 150 N -0.52 0.21 0.00 4.08 0.31 -0.63 -4.73 118.33 117.05 1tcv n VAL 150 Ca 0.15 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1tcv n VAL 150 Cb 0.33 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1tcv n VAL 150 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tcv n GLY 151 N 3.17 1.13 3.66 2.92 0.00 -1.26 -5.04 105.19 109.77 1tcv n GLY 151 Ca 0.16 -2.21 -0.45 0.00 0.00 0.00 0.00 46.02 43.52 1tcv n GLY 151 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tcv n PRO 152 N -1.27 1.96 -2.34 1.61 -0.04 -1.26 -4.93 135.00 128.73 1tcv n PRO 152 Ca 0.00 0.70 -0.41 0.00 -0.04 0.00 0.00 63.50 63.75 1tcv n PRO 152 Cb 0.00 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.06 1tcv n PRO 152 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1tcv s ASN 153 N 0.38 7.07 -0.66 3.54 2.47 -1.26 -4.99 114.94 121.49 1tcv s ASN 153 Ca 0.71 2.39 -0.18 0.00 0.42 0.00 0.00 52.86 56.20 1tcv s ASN 153 Cb -0.68 -2.63 0.13 0.00 -1.45 0.00 0.00 41.25 36.62 1tcv s ASN 153 CO 0.48 -0.32 0.73 -1.10 -3.72 0.00 0.00 177.10 173.17 1tcv s GLN 154 N -1.19 3.18 0.52 0.43 -1.52 -1.26 -4.92 119.66 114.91 1tcv s GLN 154 Ca 0.48 -1.60 0.30 0.00 -1.95 0.00 0.00 55.36 52.60 1tcv s GLN 154 Cb -0.35 -4.37 1.35 0.00 -0.22 0.00 0.00 33.01 29.43 1tcv s GLN 154 CO 0.43 -1.50 1.99 0.93 -0.25 0.00 0.00 175.29 176.89 1tcv h GLU 155 N 8.89 0.00 0.00 2.91 5.08 -1.95 -1.71 114.58 127.80 1tcv h GLU 155 Ca -0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1tcv h GLU 155 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1tcv h GLU 155 CO 1.04 0.09 -0.04 0.00 -1.00 0.00 0.00 179.01 179.11 1tcv h ALA 156 N 1.91 1.48 0.00 3.43 0.00 -2.03 -3.23 119.26 120.82 1tcv h ALA 156 Ca -0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.48 1tcv h ALA 156 Cb 0.50 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1tcv h ALA 156 CO 0.01 0.04 -2.47 1.19 0.00 0.00 0.00 179.25 178.03 1tcv n PHE 157 N -3.83 0.00 -3.70 0.00 3.72 -0.68 -5.10 117.46 107.87 1tcv n PHE 157 Ca -0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1tcv n PHE 157 Cb 0.12 -0.99 0.01 0.00 -0.94 0.00 0.00 39.48 37.68 1tcv n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tcv n GLY 158 N 2.12 0.86 3.93 1.37 0.00 -0.99 -3.96 105.19 108.52 1tcv n GLY 158 Ca -0.47 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 1tcv n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tcv s THR 159 N -2.30 3.58 0.12 2.61 -1.32 -1.26 -4.07 115.64 113.00 1tcv s THR 159 Ca 0.07 -0.14 -0.16 0.00 -1.21 0.00 0.00 61.69 60.25 1tcv s THR 159 Cb -0.01 -3.41 -0.03 0.00 -1.51 0.00 0.00 72.50 67.54 1tcv s THR 159 CO 0.01 -0.39 1.57 -0.09 -2.21 0.00 0.00 174.62 173.52 1tcv h ARG 160 N -0.08 0.62 -3.13 7.08 9.65 -1.97 -3.36 114.38 123.19 1tcv h ARG 160 Ca -0.45 -0.18 -0.63 0.00 -1.10 0.00 0.00 59.98 57.61 1tcv h ARG 160 Cb 1.26 -0.06 -0.41 0.00 -1.39 0.00 0.00 29.97 29.37 1tcv h ARG 160 CO 0.60 0.71 -0.51 -0.06 2.80 0.00 0.00 179.97 183.50 1tcv s PHE 161 N -5.08 3.61 0.30 2.20 0.08 -1.26 -5.02 117.98 112.80 1tcv s PHE 161 Ca -0.13 -3.30 -0.29 0.00 0.12 0.00 0.00 56.93 53.33 1tcv s PHE 161 Cb 0.09 -2.78 -0.10 0.00 -0.57 0.00 0.00 43.02 39.66 1tcv s PHE 161 CO 0.77 -0.57 1.26 -1.25 -0.10 0.00 0.00 175.22 175.33 1tcv s PRO 162 N -1.41 4.42 0.31 0.24 0.04 -1.26 -5.00 135.00 132.34 1tcv s PRO 162 Ca 0.25 2.10 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 1tcv s PRO 162 Cb -0.06 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 1tcv s PRO 162 CO -0.16 -0.11 0.96 0.00 0.04 0.00 0.00 177.00 177.73 1tcv s ALA 163 N -0.91 3.24 -0.24 8.56 0.00 -1.26 -4.96 121.76 126.18 1tcv s ALA 163 Ca 0.49 0.58 0.13 0.00 0.00 0.00 0.00 51.96 53.16 1tcv s ALA 163 Cb -0.38 -3.21 0.52 0.00 0.00 0.00 0.00 23.12 20.06 1tcv s ALA 163 CO 0.48 0.13 1.46 1.28 0.00 0.00 0.00 175.76 179.11 1tcv n LEU 164 N 0.74 4.12 -4.73 0.00 4.77 -1.26 -4.94 117.00 115.71 1tcv n LEU 164 Ca 0.01 -3.40 -0.42 0.00 -0.03 0.00 0.00 56.01 52.18 1tcv n LEU 164 Cb 0.49 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1tcv n LEU 164 CO 0.46 0.96 1.17 -0.94 -1.33 0.00 0.00 177.39 177.72 1tcv s SER 165 N -2.19 6.62 -1.42 -1.43 1.04 -1.26 -2.44 113.70 112.62 1tcv s SER 165 Ca 0.44 2.61 -0.07 0.00 0.48 0.00 0.00 55.95 59.41 1tcv s SER 165 Cb 0.38 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.93 1tcv s SER 165 CO 0.05 -0.77 0.57 -3.20 0.98 0.00 0.00 173.24 170.86 1tcv n ASN 166 N 3.42 -4.97 -0.31 7.02 5.15 -1.26 -4.87 115.26 119.44 1tcv n ASN 166 Ca 0.11 -0.34 0.08 0.00 -0.60 0.00 0.00 54.58 53.83 1tcv n ASN 166 Cb 0.39 -4.05 0.30 0.00 -0.53 0.00 0.00 39.78 35.89 1tcv n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tcv h ALA 167 N 0.99 1.65 -2.88 5.20 0.00 -1.82 -3.27 119.26 119.12 1tcv h ALA 167 Ca -0.48 0.01 -0.74 0.00 0.00 0.00 0.00 54.91 53.70 1tcv h ALA 167 Cb 1.33 -0.19 -0.30 0.00 0.00 0.00 0.00 17.79 18.63 1tcv h ALA 167 CO 0.55 0.13 -0.21 0.71 0.00 0.00 0.00 179.25 180.43 1tcv s TYR 168 N -5.83 3.53 -0.29 0.00 1.51 -1.26 -4.13 117.35 110.88 1tcv s TYR 168 Ca -0.11 -2.22 -0.42 0.00 -1.01 0.00 0.00 57.07 53.31 1tcv s TYR 168 Cb 0.22 -3.50 -0.18 0.00 -0.11 0.00 0.00 41.96 38.38 1tcv s TYR 168 CO 0.80 -0.94 1.56 -3.47 -1.11 0.00 0.00 175.55 172.40 1tcv n ASP 169 N 4.06 1.58 0.13 2.29 -0.08 -0.92 -4.82 116.55 118.79 1tcv n ASP 169 Ca 0.05 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.46 1tcv n ASP 169 Cb 0.42 -1.02 0.28 0.00 2.34 0.00 0.00 41.12 43.14 1tcv n ASP 169 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1tcv h ARG 170 N 5.58 0.14 -0.19 -0.67 0.11 -1.92 -1.63 114.38 115.80 1tcv h ARG 170 Ca -0.46 -0.06 -0.19 0.00 0.10 0.00 0.00 59.98 59.37 1tcv h ARG 170 Cb 1.35 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1tcv h ARG 170 CO 0.91 0.51 -0.63 -0.44 0.10 0.00 0.00 179.97 180.41 1tcv h ASP 171 N 0.12 0.78 -0.39 0.08 3.32 -1.99 -1.28 116.42 117.06 1tcv h ASP 171 Ca 0.01 -0.46 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 1tcv h ASP 171 Cb 0.73 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1tcv h ASP 171 CO 0.05 1.22 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.70 1tcv h LEU 172 N 0.50 0.77 -0.50 1.55 3.38 -1.85 -1.79 115.31 117.39 1tcv h LEU 172 Ca -0.01 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1tcv h LEU 172 Cb 1.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1tcv h LEU 172 CO 0.13 0.86 0.07 0.03 0.09 0.00 0.00 178.44 179.61 1tcv h ARG 173 N 0.74 0.83 -0.61 1.13 3.08 -1.11 -0.93 114.38 117.51 1tcv h ARG 173 Ca 0.14 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1tcv h ARG 173 Cb 0.49 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1tcv h ARG 173 CO 0.02 0.83 0.29 -0.22 -1.07 0.00 0.00 179.97 179.83 1tcv h LYS 174 N 0.70 0.89 -0.27 0.04 3.64 -1.06 -1.79 116.57 118.72 1tcv h LYS 174 Ca 0.15 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1tcv h LYS 174 Cb 0.41 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1tcv h LYS 174 CO 0.01 0.72 0.08 1.25 -2.27 0.00 0.00 179.45 179.24 1tcv h LEU 175 N 0.84 0.40 -0.80 5.20 5.85 -1.15 -1.71 115.31 123.94 1tcv h LEU 175 Ca 0.21 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1tcv h LEU 175 Cb 0.13 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1tcv h LEU 175 CO -0.03 0.51 0.47 0.00 -0.34 0.00 0.00 178.44 179.05 1tcv h ALA 176 N 0.91 1.10 -0.43 1.25 0.00 -0.91 -0.01 119.26 121.16 1tcv h ALA 176 Ca 0.09 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1tcv h ALA 176 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1tcv h ALA 176 CO -0.00 0.16 0.03 0.28 0.00 0.00 0.00 179.25 179.72 1tcv h VAL 177 N 0.84 1.26 -0.75 0.00 2.07 -1.16 -2.01 116.25 116.50 1tcv h VAL 177 Ca 0.36 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1tcv h VAL 177 Cb 0.23 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1tcv h VAL 177 CO -0.20 0.34 0.43 1.56 0.02 0.00 0.00 177.57 179.72 1tcv h GLN 178 N 0.58 1.03 -0.58 1.57 4.20 -0.64 -0.94 115.11 120.33 1tcv h GLN 178 Ca 0.12 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1tcv h GLN 178 Cb 0.45 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1tcv h GLN 178 CO 0.02 0.75 0.05 0.28 -0.67 0.00 0.00 178.83 179.25 1tcv h VAL 179 N 1.03 1.26 -0.27 -0.54 2.07 -0.88 -0.37 116.25 118.54 1tcv h VAL 179 Ca 0.27 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1tcv h VAL 179 Cb 0.01 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1tcv h VAL 179 CO -0.05 0.39 0.13 0.00 0.02 0.00 0.00 177.57 178.07 1tcv h ALA 180 N 0.99 0.35 -0.67 1.67 0.00 -0.99 -2.10 119.26 118.51 1tcv h ALA 180 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1tcv h ALA 180 Cb 0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1tcv h ALA 180 CO 0.02 -0.09 0.28 0.93 0.00 0.00 0.00 179.25 180.39 1tcv h GLU 181 N 0.31 1.00 0.00 0.00 5.08 -1.01 -1.44 114.58 118.52 1tcv h GLU 181 Ca 0.09 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1tcv h GLU 181 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1tcv h GLU 181 CO -0.01 0.82 -0.25 0.93 -1.00 0.00 0.00 179.01 179.50 1tcv h GLU 182 N 0.95 0.00 -0.53 2.33 5.08 -0.92 -2.99 114.58 118.49 1tcv h GLU 182 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1tcv h GLU 182 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1tcv h GLU 182 CO -0.02 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 1tcv n ASN 183 N -3.73 3.71 0.00 1.42 4.13 -0.80 -4.97 115.26 115.02 1tcv n ASN 183 Ca -0.01 -2.16 0.00 0.00 1.68 0.00 0.00 54.58 54.09 1tcv n ASN 183 Cb 0.36 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1tcv n ASN 183 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tcv n GLY 184 N 0.95 0.55 0.84 7.41 0.00 -0.91 -4.92 105.19 109.12 1tcv n GLY 184 Ca 0.20 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1tcv n GLY 184 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1tcv n PHE 185 N -2.80 0.00 0.19 1.61 1.16 -0.59 -4.79 117.46 112.24 1tcv n PHE 185 Ca 0.00 -1.10 0.13 0.00 -1.87 0.00 0.00 57.45 54.61 1tcv n PHE 185 Cb 0.00 -0.21 0.72 0.00 -1.61 0.00 0.00 39.48 38.38 1tcv n PHE 185 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1tcv h GLY 186 N 0.90 0.00 2.00 4.97 0.00 -1.70 -2.34 103.07 106.90 1tcv h GLY 186 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1tcv h GLY 186 CO 0.03 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.02 1tcv h ASN 187 N 0.00 0.00 0.88 0.19 7.08 -1.90 -2.44 115.58 119.40 1tcv h ASN 187 Ca 0.07 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.29 1tcv h ASN 187 Cb 0.32 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.56 1tcv h ASN 187 CO -0.00 0.00 -0.65 -0.07 -2.08 0.00 0.00 177.43 174.63 1tcv h LEU 188 N 0.00 0.00 -9.26 6.14 3.38 -1.81 -3.47 115.31 110.29 1tcv h LEU 188 Ca 0.00 -0.20 -0.60 0.00 0.09 0.00 0.00 57.88 57.17 1tcv h LEU 188 Cb 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.97 1tcv h LEU 188 CO 0.00 0.10 -0.48 -0.69 0.09 0.00 0.00 178.44 177.46 1tcv s VAL 189 N -3.18 5.40 0.29 1.22 1.01 -0.92 -0.87 120.40 123.34 1tcv s VAL 189 Ca 0.06 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1tcv s VAL 189 Cb 0.13 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 1tcv s VAL 189 CO 0.73 0.43 0.02 -1.00 0.00 0.00 0.00 175.10 175.27 1tcv s HIS 190 N 0.44 1.87 0.06 5.22 3.76 0.05 -4.99 115.29 121.69 1tcv s HIS 190 Ca 0.09 -0.89 0.09 0.00 -0.15 0.00 0.00 55.06 54.20 1tcv s HIS 190 Cb -0.11 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.39 1tcv s HIS 190 CO -0.01 0.06 -0.25 -0.65 -0.85 0.00 0.00 174.74 173.04 1tcv s GLN 191 N -3.85 1.65 0.24 1.40 -0.21 -1.26 -0.28 119.66 117.35 1tcv s GLN 191 Ca 0.33 -1.10 -0.21 0.00 0.02 0.00 0.00 55.36 54.40 1tcv s GLN 191 Cb 0.07 -1.85 0.06 0.00 1.00 0.00 0.00 33.01 32.29 1tcv s GLN 191 CO 0.13 0.47 0.91 0.20 -2.12 0.00 0.00 175.29 174.88 1tcv s GLY 192 N -1.34 0.05 -0.20 3.09 0.00 -0.09 -4.89 107.32 103.94 1tcv s GLY 192 Ca 0.11 -0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.40 1tcv s GLY 192 CO 0.02 0.64 0.25 0.14 0.00 0.00 0.00 173.10 174.16 1tcv s VAL 193 N -2.79 5.32 -0.19 1.40 1.01 -1.26 -1.25 120.40 122.64 1tcv s VAL 193 Ca 0.16 0.43 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 1tcv s VAL 193 Cb -0.03 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1tcv s VAL 193 CO 0.06 0.36 0.09 -0.47 0.00 0.00 0.00 175.10 175.14 1tcv s TYR 194 N 0.77 3.32 -0.11 5.22 6.14 -0.75 -0.83 117.35 131.12 1tcv s TYR 194 Ca 0.13 0.19 -0.01 0.00 0.64 0.00 0.00 57.07 58.02 1tcv s TYR 194 Cb -0.13 -2.10 -0.03 0.00 0.42 0.00 0.00 41.96 40.12 1tcv s TYR 194 CO 0.04 0.23 -0.06 0.54 0.64 0.00 0.00 175.55 176.94 1tcv s VAL 195 N 0.30 3.76 -0.25 3.14 0.11 -0.31 -0.71 120.40 126.43 1tcv s VAL 195 Ca 0.06 -0.43 -0.20 0.00 -2.93 0.00 0.00 61.98 58.47 1tcv s VAL 195 Cb -0.12 -2.59 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 1tcv s VAL 195 CO -0.01 0.55 0.61 -0.32 -3.33 0.00 0.00 175.10 172.60 1tcv s MET 196 N -0.25 4.11 -0.31 1.54 1.75 -0.82 -1.79 119.30 123.53 1tcv s MET 196 Ca 0.04 0.51 -0.17 0.00 -1.25 0.00 0.00 55.69 54.82 1tcv s MET 196 Cb -0.13 -3.65 -0.02 0.00 2.84 0.00 0.00 34.83 33.87 1tcv s MET 196 CO 0.02 -0.40 0.44 1.21 -0.65 0.00 0.00 175.02 175.65 1tcv s ASN 197 N 1.47 6.30 0.36 1.11 2.47 0.39 -3.84 114.94 123.21 1tcv s ASN 197 Ca 0.25 0.15 0.16 0.00 0.42 0.00 0.00 52.86 53.84 1tcv s ASN 197 Cb -0.16 -2.24 1.05 0.00 -1.45 0.00 0.00 41.25 38.46 1tcv s ASN 197 CO 0.09 -0.32 1.73 1.23 -3.72 0.00 0.00 177.10 176.10 1tcv h GLY 198 N 8.82 1.60 0.00 1.21 0.00 -1.89 -3.34 103.07 109.47 1tcv h GLY 198 Ca -0.30 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1tcv h GLY 198 CO 0.71 -0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1tcv n GLY 199 N -1.39 -1.85 0.71 4.60 0.00 -1.26 -4.12 105.19 101.87 1tcv n GLY 199 Ca 0.28 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 45.04 1tcv n GLY 199 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tcv n PRO 200 N -0.22 1.92 -2.10 1.61 -0.04 -1.26 -4.87 135.00 130.05 1tcv n PRO 200 Ca 0.00 -1.40 -0.41 0.00 -0.04 0.00 0.00 63.50 61.65 1tcv n PRO 200 Cb 0.00 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 1tcv n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tcv s TYR 202 N -1.08 1.69 0.27 0.00 1.51 -1.26 -4.97 117.35 113.50 1tcv s TYR 202 Ca 0.50 1.72 -0.29 0.00 -1.01 0.00 0.00 57.07 57.99 1tcv s TYR 202 Cb -0.40 -3.30 -0.09 0.00 -0.11 0.00 0.00 41.96 38.06 1tcv s TYR 202 CO 0.53 -2.80 0.96 -1.21 -1.11 0.00 0.00 175.55 171.92 1tcv s GLU 203 N -4.66 4.76 0.77 -0.62 8.01 -1.26 -5.04 118.70 120.65 1tcv s GLU 203 Ca 0.66 1.49 -0.11 0.00 0.01 0.00 0.00 54.97 57.02 1tcv s GLU 203 Cb -0.22 -3.14 0.05 0.00 -4.31 0.00 0.00 34.13 26.51 1tcv s GLU 203 CO 0.58 0.42 1.08 0.95 0.01 0.00 0.00 175.26 178.30 1tcv s THR 204 N -1.29 3.43 0.26 3.63 -4.23 -1.26 -4.80 115.64 111.38 1tcv s THR 204 Ca 0.44 0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 61.39 1tcv s THR 204 Cb -0.25 -3.10 0.23 0.00 1.34 0.00 0.00 72.50 70.73 1tcv s THR 204 CO 0.31 -0.61 1.80 -0.65 -0.54 0.00 0.00 174.62 174.94 1tcv h PRO 205 N -1.03 0.77 -0.69 3.99 0.11 -1.88 0.83 132.00 134.10 1tcv h PRO 205 Ca -0.45 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1tcv h PRO 205 Cb 1.24 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1tcv h PRO 205 CO 0.55 0.51 0.21 0.00 -0.21 0.00 0.00 178.00 179.06 1tcv h ALA 206 N 1.50 0.90 -0.29 -0.75 0.00 -1.88 -0.87 119.26 117.87 1tcv h ALA 206 Ca 0.43 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1tcv h ALA 206 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1tcv h ALA 206 CO -0.28 0.58 0.07 0.93 0.00 0.00 0.00 179.25 180.56 1tcv h GLU 207 N 1.01 0.45 -0.89 0.00 5.08 -1.79 -1.51 114.58 116.94 1tcv h GLU 207 Ca 0.22 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1tcv h GLU 207 Cb 0.31 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1tcv h GLU 207 CO -0.01 0.53 0.54 0.00 -1.00 0.00 0.00 179.01 179.07 1tcv h THR 209 N 1.22 1.16 -0.49 0.00 2.02 -1.04 -0.53 112.91 115.26 1tcv h THR 209 Ca 0.32 -0.46 0.07 0.00 0.77 0.00 0.00 66.41 67.11 1tcv h THR 209 Cb -0.06 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 1tcv h THR 209 CO -0.06 0.17 0.15 -0.03 0.37 0.00 0.00 175.52 176.12 1tcv h MET 210 N 0.36 0.31 -0.37 6.66 -1.53 -0.96 -1.85 114.93 117.54 1tcv h MET 210 Ca 0.10 -0.02 -0.15 0.00 -3.44 0.00 0.00 59.70 56.20 1tcv h MET 210 Cb 0.13 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.10 1tcv h MET 210 CO -0.01 0.20 -0.34 -0.07 0.14 0.00 0.00 176.91 176.83 1tcv h LEU 211 N 0.32 0.94 -0.86 3.39 3.38 -0.85 -0.69 115.31 120.94 1tcv h LEU 211 Ca 0.24 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1tcv h LEU 211 Cb 0.27 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1tcv h LEU 211 CO -0.26 1.20 0.56 0.25 0.09 0.00 0.00 178.44 180.29 1tcv h LEU 212 N 0.69 0.95 -0.60 1.67 5.85 -1.00 -2.12 115.31 120.76 1tcv h LEU 212 Ca 0.06 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1tcv h LEU 212 Cb 0.93 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1tcv h LEU 212 CO 0.09 0.67 0.00 0.78 -0.34 0.00 0.00 178.44 179.64 1tcv h ASN 213 N 1.12 0.00 0.92 1.25 2.35 -0.83 -2.15 115.58 118.25 1tcv h ASN 213 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1tcv h ASN 213 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1tcv h ASN 213 CO -0.09 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 175.92 1tcv n MET 214 N -2.92 0.06 0.00 0.81 2.81 -0.31 -4.91 117.12 112.67 1tcv n MET 214 Ca 0.03 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1tcv n MET 214 Cb 0.41 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1tcv n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tcv n GLY 215 N 0.92 1.47 3.83 3.03 0.00 -0.81 -5.09 105.19 108.55 1tcv n GLY 215 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1tcv n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcv n ASP 217 N 2.15 1.38 -4.08 0.00 8.00 -0.01 -4.29 116.55 119.70 1tcv n ASP 217 Ca -0.15 0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.33 1tcv n ASP 217 Cb 0.53 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.37 1tcv n ASP 217 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1tcv s VAL 218 N -2.54 0.40 -0.05 2.53 -7.23 -0.84 -0.89 120.40 111.78 1tcv s VAL 218 Ca -0.21 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 58.55 1tcv s VAL 218 Cb 0.08 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.99 1tcv s VAL 218 CO 0.74 -0.69 -0.15 0.54 -0.31 0.00 0.00 175.10 175.22 1tcv s VAL 219 N -2.61 1.33 0.29 1.32 0.11 -0.49 -1.16 120.40 119.20 1tcv s VAL 219 Ca -0.02 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 1tcv s VAL 219 Cb -0.02 -1.17 -0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1tcv s VAL 219 CO -0.04 0.39 0.36 0.61 -3.33 0.00 0.00 175.10 173.09 1tcv n GLY 220 N 3.40 2.49 0.49 6.54 0.00 -0.74 -0.39 105.19 116.98 1tcv n GLY 220 Ca -0.20 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.27 1tcv n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tcv n MET 221 N -0.49 2.06 -0.87 1.61 2.81 -1.25 -0.46 117.12 120.52 1tcv n MET 221 Ca 0.02 -2.73 0.00 0.00 -1.81 0.00 0.00 57.70 53.18 1tcv n MET 221 Cb 0.49 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1tcv n MET 221 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1tcv n SER 222 N -1.00 0.00 0.00 7.83 3.41 -1.26 -4.68 113.62 117.92 1tcv n SER 222 Ca 0.19 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1tcv n SER 222 Cb 0.77 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1tcv n SER 222 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1tcv n THR 223 N 0.00 0.00 -0.25 6.66 -1.04 -1.26 -4.63 114.28 113.77 1tcv n THR 223 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1tcv n THR 223 Cb 0.00 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 68.64 1tcv n THR 223 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tcv h ILE 224 N 0.00 0.88 -0.84 12.58 2.04 -1.99 -1.35 117.51 128.83 1tcv h ILE 224 Ca 0.00 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1tcv h ILE 224 Cb 0.00 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.20 1tcv h ILE 224 CO 0.00 0.12 0.52 -0.65 0.00 0.00 0.00 178.15 178.14 1tcv h PRO 225 N 0.64 0.92 -0.58 2.37 0.11 -2.00 -0.04 132.00 133.43 1tcv h PRO 225 Ca 0.35 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.32 1tcv h PRO 225 Cb 0.33 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1tcv h PRO 225 CO -0.25 0.61 0.02 0.93 -0.21 0.00 0.00 178.00 179.10 1tcv h GLU 226 N 0.95 0.98 -0.63 1.05 3.07 -1.71 -2.37 114.58 115.92 1tcv h GLU 226 Ca 0.37 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1tcv h GLU 226 Cb 0.17 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1tcv h GLU 226 CO -0.17 0.95 0.30 0.28 -1.40 0.00 0.00 179.01 178.97 1tcv h VAL 227 N 0.91 1.22 -0.30 3.13 2.07 -0.30 0.69 116.25 123.66 1tcv h VAL 227 Ca 0.17 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1tcv h VAL 227 Cb 0.50 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1tcv h VAL 227 CO 0.02 0.25 0.15 0.58 0.02 0.00 0.00 177.57 178.60 1tcv h VAL 228 N 0.86 1.14 -0.65 2.57 2.07 -0.85 -0.14 116.25 121.26 1tcv h VAL 228 Ca 0.22 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1tcv h VAL 228 Cb 0.12 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1tcv h VAL 228 CO -0.03 0.15 0.24 0.40 0.02 0.00 0.00 177.57 178.35 1tcv h ILE 229 N 0.36 1.24 0.17 4.57 1.08 -1.08 0.29 117.51 124.14 1tcv h ILE 229 Ca 0.10 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1tcv h ILE 229 Cb 0.10 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1tcv h ILE 229 CO -0.01 0.31 -0.14 0.00 -0.69 0.00 0.00 178.15 177.61 1tcv h ALA 230 N 1.10 -0.30 -0.64 1.87 0.00 -0.57 -2.33 119.26 118.39 1tcv h ALA 230 Ca 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1tcv h ALA 230 Cb 0.24 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1tcv h ALA 230 CO -0.01 -0.68 0.21 0.00 0.00 0.00 0.00 179.25 178.76 1tcv h ARG 231 N -0.32 0.97 -0.98 0.00 2.47 -0.88 -0.25 114.38 115.39 1tcv h ARG 231 Ca -0.01 -0.19 0.07 0.00 -1.26 0.00 0.00 59.98 58.59 1tcv h ARG 231 Cb 0.29 -0.15 -0.07 0.00 -1.65 0.00 0.00 29.97 28.39 1tcv h ARG 231 CO -0.02 0.83 0.63 1.25 0.56 0.00 0.00 179.97 183.23 1tcv h HIS 232 N 0.95 1.17 -0.72 3.04 2.76 -0.74 -2.55 115.15 119.06 1tcv h HIS 232 Ca 0.21 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1tcv h HIS 232 Cb 0.26 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.83 1tcv h HIS 232 CO 0.02 0.60 0.00 0.00 -1.30 0.00 0.00 177.93 177.25 1tcv n GLY 234 N 1.53 0.62 3.74 0.00 0.00 -0.56 -4.98 105.19 105.53 1tcv n GLY 234 Ca 0.25 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1tcv n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcv s ILE 235 N -2.00 5.01 0.43 -0.61 1.01 -0.21 -4.99 121.20 119.84 1tcv s ILE 235 Ca 0.00 1.26 -0.24 0.00 0.00 0.00 0.00 60.65 61.67 1tcv s ILE 235 Cb 0.00 -3.95 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 1tcv s ILE 235 CO 0.00 0.34 1.13 -1.10 0.00 0.00 0.00 174.94 175.31 1tcv s GLN 236 N 0.31 3.94 -0.05 2.79 -0.21 -0.61 -3.94 119.66 121.89 1tcv s GLN 236 Ca 0.32 1.71 0.05 0.00 0.02 0.00 0.00 55.36 57.46 1tcv s GLN 236 Cb -0.17 -2.50 -0.00 0.00 1.00 0.00 0.00 33.01 31.33 1tcv s GLN 236 CO 0.16 -0.38 -0.20 0.08 -2.12 0.00 0.00 175.29 172.83 1tcv s VAL 237 N -1.55 1.65 -0.11 1.09 1.01 -1.26 -0.04 120.40 121.19 1tcv s VAL 237 Ca 0.60 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1tcv s VAL 237 Cb -0.27 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1tcv s VAL 237 CO 0.33 0.47 -0.13 0.12 0.00 0.00 0.00 175.10 175.89 1tcv s PHE 238 N 0.02 1.84 0.01 5.22 2.19 -0.26 -2.16 117.98 124.84 1tcv s PHE 238 Ca -0.05 -0.89 0.03 0.00 0.33 0.00 0.00 56.93 56.35 1tcv s PHE 238 Cb -0.13 -1.37 -0.01 0.00 -1.31 0.00 0.00 43.02 40.20 1tcv s PHE 238 CO 0.03 -0.49 -0.10 0.00 1.83 0.00 0.00 175.22 176.49 1tcv s ALA 239 N 1.17 0.84 -0.03 11.12 0.00 -1.26 -1.39 121.76 132.21 1tcv s ALA 239 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1tcv s ALA 239 Cb -0.14 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1tcv s ALA 239 CO -0.04 0.17 -0.01 0.08 0.00 0.00 0.00 175.76 175.97 1tcv s VAL 240 N -0.48 0.23 -0.15 0.00 1.01 -0.59 -0.93 120.40 119.50 1tcv s VAL 240 Ca 0.02 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1tcv s VAL 240 Cb -0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1tcv s VAL 240 CO 0.00 0.16 0.41 -0.44 0.00 0.00 0.00 175.10 175.23 1tcv s SER 241 N 1.03 6.57 -0.12 3.32 0.01 0.03 -1.82 113.70 122.72 1tcv s SER 241 Ca -0.10 0.68 -0.24 0.00 1.31 0.00 0.00 55.95 57.60 1tcv s SER 241 Cb -0.14 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1tcv s SER 241 CO -0.01 0.01 0.74 -0.22 0.41 0.00 0.00 173.24 174.17 1tcv s LEU 242 N 0.71 4.24 -0.61 2.44 2.96 0.22 -0.24 118.68 128.40 1tcv s LEU 242 Ca 0.22 1.13 -0.27 0.00 -0.22 0.00 0.00 54.13 54.99 1tcv s LEU 242 Cb -0.14 -3.12 0.01 0.00 0.50 0.00 0.00 46.19 43.44 1tcv s LEU 242 CO 0.08 -0.24 1.44 -0.69 -1.32 0.00 0.00 176.35 175.61 1tcv s VAL 243 N 1.46 3.71 -0.74 1.68 1.01 -0.25 -1.22 120.40 126.06 1tcv s VAL 243 Ca 0.37 0.54 0.21 0.00 0.00 0.00 0.00 61.98 63.10 1tcv s VAL 243 Cb -0.17 -4.49 -0.25 0.00 0.00 0.00 0.00 36.38 31.47 1tcv s VAL 243 CO 0.15 -1.30 0.77 0.35 0.00 0.00 0.00 175.10 175.07 1tcv n THR 244 N 6.79 0.00 -3.72 3.92 -2.24 -0.53 -0.59 114.28 117.90 1tcv n THR 244 Ca 0.11 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 1tcv n THR 244 Cb 0.50 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 69.40 1tcv n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tcv s ASN 245 N -3.30 -0.28 -0.28 3.42 2.20 -1.23 -4.40 114.94 111.07 1tcv s ASN 245 Ca 0.04 0.23 -0.11 0.00 -0.94 0.00 0.00 52.86 52.08 1tcv s ASN 245 Cb 0.15 0.38 -0.04 0.00 -2.00 0.00 0.00 41.25 39.73 1tcv s ASN 245 CO 0.85 -0.45 0.19 -0.63 -2.94 0.00 0.00 177.10 174.11 1tcv s ILE 246 N -1.21 5.23 0.28 0.54 -1.09 -1.26 -0.43 121.20 123.25 1tcv s ILE 246 Ca -0.12 0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.09 1tcv s ILE 246 Cb -0.04 -3.51 -0.12 0.00 -1.58 0.00 0.00 42.46 37.21 1tcv s ILE 246 CO 0.05 0.23 1.54 -1.20 -1.23 0.00 0.00 174.94 174.33 1tcv n SER 247 N 5.05 3.55 -4.63 3.58 7.64 -0.52 -4.86 113.62 123.43 1tcv n SER 247 Ca -0.14 1.14 -0.40 0.00 1.01 0.00 0.00 58.87 60.49 1tcv n SER 247 Cb 0.52 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.10 1tcv n SER 247 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tcv s VAL 248 N -0.01 5.06 -1.98 0.44 1.01 -1.26 -4.94 120.40 118.72 1tcv s VAL 248 Ca 0.65 0.94 0.23 0.00 0.00 0.00 0.00 61.98 63.81 1tcv s VAL 248 Cb -0.54 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.03 1tcv s VAL 248 CO 0.49 0.09 1.18 0.18 0.00 0.00 0.00 175.10 177.04 1tcv n LEU 249 N 5.41 1.84 -4.21 3.92 4.77 -1.26 -3.91 117.00 123.56 1tcv n LEU 249 Ca -0.04 -0.67 -0.33 0.00 -0.03 0.00 0.00 56.01 54.95 1tcv n LEU 249 Cb 0.50 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.40 1tcv n LEU 249 CO 0.41 0.34 -0.53 -0.62 -1.33 0.00 0.00 177.39 175.67 1tcv s ASP 250 N -2.49 3.29 0.42 -1.43 2.15 -1.26 -4.63 116.67 112.71 1tcv s ASP 250 Ca 0.19 -0.55 0.16 0.00 0.43 0.00 0.00 52.55 52.79 1tcv s ASP 250 Cb 0.18 -1.48 0.91 0.00 -0.30 0.00 0.00 42.92 42.24 1tcv s ASP 250 CO 0.57 0.10 1.90 0.58 -0.17 0.00 0.00 175.17 178.14 1tcv h VAL 251 N 5.75 1.06 0.00 1.11 2.07 -1.94 -2.90 116.25 121.40 1tcv h VAL 251 Ca -0.30 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1tcv h VAL 251 Cb 1.20 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1tcv h VAL 251 CO 0.55 0.28 -0.11 -0.33 0.02 0.00 0.00 177.57 177.97 1tcv h GLU 252 N 0.00 0.00 -6.91 1.57 4.39 -2.01 -3.45 114.58 108.16 1tcv h GLU 252 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1tcv h GLU 252 Cb 0.55 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.28 1tcv h GLU 252 CO 0.04 0.11 0.64 0.45 -1.16 0.00 0.00 179.01 179.10 1tcv s SER 253 N -6.01 6.54 0.00 1.42 0.15 -1.10 -4.93 113.70 109.78 1tcv s SER 253 Ca 0.02 2.72 0.24 0.00 0.70 0.00 0.00 55.95 59.63 1tcv s SER 253 Cb 0.09 -2.65 0.38 0.00 -1.71 0.00 0.00 66.02 62.13 1tcv s SER 253 CO 0.61 -0.70 1.33 0.47 1.20 0.00 0.00 173.24 176.15 1tcv n ASP 254 N 0.50 0.96 -4.77 5.45 9.92 -1.26 -4.91 116.55 122.44 1tcv n ASP 254 Ca 0.02 -0.76 -0.41 0.00 -0.53 0.00 0.00 54.79 53.11 1tcv n ASP 254 Cb 0.42 0.38 -0.02 0.00 -0.64 0.00 0.00 41.12 41.26 1tcv n ASP 254 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1tcv s LEU 255 N -2.77 4.40 0.04 0.64 1.02 -1.26 -5.03 118.68 115.72 1tcv s LEU 255 Ca 0.16 2.77 -0.17 0.00 0.02 0.00 0.00 54.13 56.90 1tcv s LEU 255 Cb 0.18 -3.65 0.03 0.00 0.02 0.00 0.00 46.19 42.77 1tcv s LEU 255 CO 0.66 -0.64 0.39 -1.59 0.02 0.00 0.00 176.35 175.19 1tcv s LYS 256 N -1.62 0.89 0.19 1.70 -2.85 -1.26 -4.93 119.74 111.87 1tcv s LYS 256 Ca 0.52 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.97 54.80 1tcv s LYS 256 Cb -0.42 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 35.66 1tcv s LYS 256 CO 0.54 -0.30 1.39 -1.25 0.10 0.00 0.00 175.35 175.82 1tcv s PRO 257 N -2.46 4.32 -0.11 1.78 0.04 -1.26 -5.01 135.00 132.30 1tcv s PRO 257 Ca -0.05 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.16 1tcv s PRO 257 Cb -0.01 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.36 1tcv s PRO 257 CO -0.02 -0.37 -0.17 1.21 0.04 0.00 0.00 177.00 177.69 1tcv s ASN 258 N 0.59 2.56 0.19 6.66 3.84 -1.26 -5.05 114.94 122.46 1tcv s ASN 258 Ca 0.60 -0.46 -0.12 0.00 0.21 0.00 0.00 52.86 53.09 1tcv s ASN 258 Cb -0.39 -1.16 0.11 0.00 -0.55 0.00 0.00 41.25 39.27 1tcv s ASN 258 CO 0.37 0.04 1.86 -0.74 -2.79 0.00 0.00 177.10 175.85 1tcv h HIS 259 N 7.29 0.82 -0.53 0.43 -0.00 -1.99 -1.21 115.15 119.95 1tcv h HIS 259 Ca -0.30 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.01 1tcv h HIS 259 Cb 1.19 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.30 1tcv h HIS 259 CO 0.48 0.51 0.03 0.93 -0.00 0.00 0.00 177.93 179.87 1tcv h GLU 260 N 0.88 0.88 -0.15 5.26 3.07 -1.99 -1.22 114.58 121.30 1tcv h GLU 260 Ca 0.24 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1tcv h GLU 260 Cb -0.10 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.70 1tcv h GLU 260 CO -0.05 0.86 -0.47 0.93 -1.40 0.00 0.00 179.01 178.88 1tcv h GLU 261 N 0.82 0.38 -0.32 2.33 5.08 -1.86 0.20 114.58 121.21 1tcv h GLU 261 Ca 0.16 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1tcv h GLU 261 Cb 0.45 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1tcv h GLU 261 CO 0.02 0.77 0.09 0.28 -1.00 0.00 0.00 179.01 179.17 1tcv h VAL 262 N 0.31 1.21 -0.47 3.13 2.07 -0.79 -1.49 116.25 120.21 1tcv h VAL 262 Ca 0.02 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1tcv h VAL 262 Cb 0.94 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1tcv h VAL 262 CO 0.08 0.24 -0.07 -0.07 0.02 0.00 0.00 177.57 177.77 1tcv h LEU 263 N 0.36 0.82 -0.78 2.57 3.38 -1.14 -2.78 115.31 117.74 1tcv h LEU 263 Ca 0.10 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1tcv h LEU 263 Cb 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1tcv h LEU 263 CO -0.00 0.92 0.27 0.00 0.09 0.00 0.00 178.44 179.73 1tcv h ALA 264 N 1.16 1.01 -0.41 1.53 0.00 -0.74 -1.67 119.26 120.14 1tcv h ALA 264 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1tcv h ALA 264 Cb 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1tcv h ALA 264 CO 0.03 0.67 0.11 1.15 0.00 0.00 0.00 179.25 181.21 1tcv h THR 265 N 1.14 1.23 -0.31 0.00 2.02 -1.13 0.91 112.91 116.77 1tcv h THR 265 Ca 0.25 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.72 1tcv h THR 265 Cb 0.27 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1tcv h THR 265 CO -0.01 0.27 -0.00 1.23 0.37 0.00 0.00 175.52 177.38 1tcv h GLY 266 N 0.53 0.31 1.23 2.16 0.00 -1.25 -1.99 103.07 104.06 1tcv h GLY 266 Ca 0.13 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 1tcv h GLY 266 CO -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 176.54 176.37 1tcv h ALA 267 N 1.27 0.89 -0.72 3.60 0.00 -1.03 -1.75 119.26 121.53 1tcv h ALA 267 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1tcv h ALA 267 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1tcv h ALA 267 CO -0.26 0.64 0.34 0.37 0.00 0.00 0.00 179.25 180.34 1tcv h GLN 268 N 0.81 1.03 -0.01 0.00 4.15 -0.63 -2.91 115.11 117.55 1tcv h GLN 268 Ca 0.13 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1tcv h GLN 268 Cb 0.62 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1tcv h GLN 268 CO 0.04 0.79 -0.10 0.54 -1.93 0.00 0.00 178.83 178.18 1tcv n ARG 269 N -4.33 1.49 -0.11 1.69 5.12 -0.77 -4.49 116.66 115.26 1tcv n ARG 269 Ca 0.07 -0.95 -0.09 0.00 -1.93 0.00 0.00 57.85 54.95 1tcv n ARG 269 Cb 0.14 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 29.95 1tcv n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tcv h ALA 270 N 4.18 0.44 -0.73 7.54 0.00 -1.11 -0.44 119.26 129.13 1tcv h ALA 270 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1tcv h ALA 270 Cb 0.58 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1tcv h ALA 270 CO 0.00 -0.06 0.46 1.49 0.00 0.00 0.00 179.25 181.14 1tcv h GLU 271 N 0.44 0.88 -0.25 0.00 4.81 -1.79 -1.05 114.58 117.62 1tcv h GLU 271 Ca 0.12 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1tcv h GLU 271 Cb 0.02 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1tcv h GLU 271 CO -0.02 0.58 -0.33 1.25 -0.73 0.00 0.00 179.01 179.76 1tcv h LEU 272 N 0.91 0.73 -0.37 1.64 5.85 -1.75 -2.08 115.31 120.25 1tcv h LEU 272 Ca 0.29 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1tcv h LEU 272 Cb 0.01 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1tcv h LEU 272 CO -0.11 1.09 0.09 -0.03 -0.34 0.00 0.00 178.44 179.14 1tcv h MET 273 N 0.39 0.59 -0.55 1.25 4.05 -0.88 -0.34 114.93 119.43 1tcv h MET 273 Ca 0.03 -0.14 -0.05 0.00 -0.28 0.00 0.00 59.70 59.26 1tcv h MET 273 Cb 0.91 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 1tcv h MET 273 CO 0.08 0.63 0.16 0.37 0.23 0.00 0.00 176.91 178.38 1tcv h GLN 274 N 0.45 0.86 -0.63 0.39 4.15 -1.25 -1.24 115.11 117.84 1tcv h GLN 274 Ca 0.12 -0.19 0.04 0.00 0.77 0.00 0.00 58.65 59.38 1tcv h GLN 274 Cb 0.30 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 1tcv h GLN 274 CO 0.00 0.79 0.37 1.03 -1.93 0.00 0.00 178.83 179.09 1tcv h SER 275 N 0.77 0.58 -0.09 -0.69 0.87 -1.17 -0.04 113.55 113.77 1tcv h SER 275 Ca 0.18 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1tcv h SER 275 Cb 0.30 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1tcv h SER 275 CO -0.00 0.39 0.05 -0.25 -0.53 0.00 0.00 176.83 176.49 1tcv h TRP 276 N 0.71 0.13 -0.69 2.24 7.01 -0.79 0.14 115.95 124.70 1tcv h TRP 276 Ca 0.27 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.27 1tcv h TRP 276 Cb 0.10 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1tcv h TRP 276 CO -0.07 0.14 0.46 0.74 -2.79 0.00 0.00 178.44 176.92 1tcv h PHE 277 N 0.08 0.86 -0.71 2.65 -1.00 -0.96 0.05 116.94 117.91 1tcv h PHE 277 Ca 0.03 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1tcv h PHE 277 Cb 0.05 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.29 1tcv h PHE 277 CO -0.05 0.54 0.33 0.93 -1.61 0.00 0.00 178.31 178.45 1tcv h GLU 278 N 0.93 1.03 -0.01 1.51 5.08 -0.75 -1.10 114.58 121.27 1tcv h GLU 278 Ca 0.25 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 1tcv h GLU 278 Cb -0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1tcv h GLU 278 CO -0.06 0.82 -0.70 0.87 -1.00 0.00 0.00 179.01 178.94 1tcv h LYS 279 N 0.99 0.03 -0.01 2.33 1.57 -0.61 -1.46 116.57 119.42 1tcv h LYS 279 Ca 0.24 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1tcv h LYS 279 Cb 0.14 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1tcv h LYS 279 CO -0.03 0.72 0.00 0.82 -0.57 0.00 0.00 179.45 180.39 1tcv h ILE 280 N 0.02 1.15 -0.96 1.86 2.04 -0.76 -3.06 117.51 117.79 1tcv h ILE 280 Ca -0.01 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1tcv h ILE 280 Cb 1.24 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 1tcv h ILE 280 CO 0.09 0.11 0.61 0.40 0.00 0.00 0.00 178.15 179.37 1tcv h ILE 281 N -0.16 1.25 0.00 -0.67 2.04 -0.93 -1.59 117.51 117.45 1tcv h ILE 281 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1tcv h ILE 281 Cb 0.18 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1tcv h ILE 281 CO -0.00 0.25 0.00 1.05 0.00 0.00 0.00 178.15 179.45 1tcv h GLU 282 N 1.31 0.00 0.00 2.37 4.11 -1.27 -2.55 114.58 118.55 1tcv h GLU 282 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1tcv h GLU 282 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1tcv h GLU 282 CO -0.07 0.00 -0.89 1.17 0.07 0.00 0.00 179.01 179.29 1tcv n LYS 283 N -2.97 0.33 -1.84 1.06 4.81 -0.62 -4.94 118.16 113.99 1tcv n LYS 283 Ca -0.00 0.04 -0.41 0.00 -0.87 0.00 0.00 58.31 57.07 1tcv n LYS 283 Cb 0.24 -1.65 -0.01 0.00 0.02 0.00 0.00 35.03 33.63 1tcv n LYS 283 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1tcv s LEU 284 N -4.20 4.34 0.48 3.14 1.43 -0.96 -4.95 118.68 117.94 1tcv s LEU 284 Ca 0.04 2.98 -0.24 0.00 -1.03 0.00 0.00 54.13 55.89 1tcv s LEU 284 Cb 0.13 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.63 1tcv s LEU 284 CO 0.77 -0.84 1.31 -2.16 0.23 0.00 0.00 176.35 175.67 1tcv s PRO 285 N -1.76 3.55 0.22 1.29 0.04 -1.26 -5.02 135.00 132.05 1tcv s PRO 285 Ca 0.54 2.14 -0.10 0.00 0.04 0.00 0.00 61.00 63.63 1tcv s PRO 285 Cb -0.46 -2.47 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 1tcv s PRO 285 CO 0.59 -0.83 0.36 -1.59 0.04 0.00 0.00 177.00 175.58 1tcv s LYS 286 N -2.64 1.38 0.00 4.56 -2.85 -1.26 -5.19 119.74 113.75 1tcv s LYS 286 Ca 0.65 -1.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.32 1tcv s LYS 286 Cb -0.38 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1tcv s LYS 286 CO 0.46 -0.54 0.00 -3.47 0.10 0.00 0.00 175.35 171.90