#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbg n SER 2 N 0.00 1.12 -2.40 3.17 7.64 -1.26 -5.04 113.62 116.86 1tbg n SER 2 Ca 0.00 -2.35 -0.16 0.00 1.01 0.00 0.00 58.87 57.36 1tbg n SER 2 Cb 0.00 0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 63.73 1tbg n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1tbg n GLU 3 N -0.57 2.08 0.05 1.43 4.71 -1.26 -4.44 120.64 122.63 1tbg n GLU 3 Ca -0.04 -1.14 -0.08 0.00 -0.01 0.00 0.00 57.16 55.89 1tbg n GLU 3 Cb 0.38 -2.13 0.07 0.00 -1.01 0.00 0.00 31.44 28.76 1tbg n GLU 3 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1tbg h LEU 4 N 5.78 0.46 0.60 -4.62 7.12 -2.00 -3.19 115.31 119.46 1tbg h LEU 4 Ca 0.32 -0.27 -0.03 0.00 0.13 0.00 0.00 57.88 58.03 1tbg h LEU 4 Cb 1.00 -0.13 0.01 0.00 -0.53 0.00 0.00 40.66 41.00 1tbg h LEU 4 CO 0.65 0.97 -0.29 -0.78 -0.13 0.00 0.00 178.44 178.85 1tbg h ASP 5 N 0.30 -0.69 -0.34 1.25 3.58 -2.01 -2.38 116.42 116.14 1tbg h ASP 5 Ca -0.01 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.53 1tbg h ASP 5 Cb 1.16 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 1tbg h ASP 5 CO 0.11 -0.42 0.40 -0.61 -2.88 0.00 0.00 179.24 175.84 1tbg h GLN 6 N -0.91 0.00 0.04 0.28 5.75 -1.93 -0.20 115.11 118.14 1tbg h GLN 6 Ca -0.08 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1tbg h GLN 6 Cb 0.66 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.21 1tbg h GLN 6 CO 0.14 0.00 -0.26 -0.07 -2.65 0.00 0.00 178.83 175.99 1tbg h LEU 7 N 0.00 0.16 -0.85 -2.39 3.38 -1.48 -2.33 115.31 111.80 1tbg h LEU 7 Ca 0.16 -0.94 -0.10 0.00 0.09 0.00 0.00 57.88 57.09 1tbg h LEU 7 Cb 0.97 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1tbg h LEU 7 CO -0.00 1.09 -0.25 -0.09 0.09 0.00 0.00 178.44 179.28 1tbg h ARG 8 N -0.74 0.58 -0.05 1.13 2.43 -0.76 -0.34 114.38 116.64 1tbg h ARG 8 Ca -0.04 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 58.76 1tbg h ARG 8 Cb 1.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1tbg h ARG 8 CO 0.05 0.78 -0.60 -0.56 -1.51 0.00 0.00 179.97 178.12 1tbg h GLN 9 N 0.51 0.16 -0.30 0.20 3.07 -1.20 -2.48 115.11 115.06 1tbg h GLN 9 Ca 0.07 -0.11 -0.12 0.00 0.09 0.00 0.00 58.65 58.58 1tbg h GLN 9 Cb 0.70 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.27 1tbg h GLN 9 CO 0.05 0.72 -0.27 1.49 0.09 0.00 0.00 178.83 180.90 1tbg h GLU 10 N 0.12 0.72 -0.81 0.06 4.81 -0.93 -1.88 114.58 116.67 1tbg h GLU 10 Ca -0.01 -0.37 0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1tbg h GLU 10 Cb 1.10 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1tbg h GLU 10 CO 0.09 0.99 0.51 0.00 -0.73 0.00 0.00 179.01 179.86 1tbg h ALA 11 N 0.72 1.07 0.03 2.92 0.00 -0.96 -1.85 119.26 121.19 1tbg h ALA 11 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tbg h ALA 11 Cb 0.84 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1tbg h ALA 11 CO 0.07 0.30 -0.01 0.93 0.00 0.00 0.00 179.25 180.54 1tbg h GLU 12 N 0.97 -0.03 -0.98 0.00 4.39 -1.32 -0.97 114.58 116.63 1tbg h GLU 12 Ca 0.33 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.06 1tbg h GLU 12 Cb 0.06 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 1tbg h GLU 12 CO -0.13 0.18 0.65 1.96 -1.16 0.00 0.00 179.01 180.50 1tbg h GLN 13 N -0.24 1.23 -0.46 2.33 4.20 -1.12 0.30 115.11 121.35 1tbg h GLN 13 Ca -0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1tbg h GLN 13 Cb 0.23 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1tbg h GLN 13 CO 0.01 0.81 0.16 -0.07 -0.67 0.00 0.00 178.83 179.07 1tbg h LEU 14 N 1.27 0.66 -0.63 1.46 3.38 -1.26 -0.01 115.31 120.17 1tbg h LEU 14 Ca 0.38 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1tbg h LEU 14 Cb -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1tbg h LEU 14 CO -0.11 0.68 0.41 0.11 0.09 0.00 0.00 178.44 179.62 1tbg h LYS 15 N 0.61 0.83 -0.77 1.13 1.57 -0.10 -0.20 116.57 119.64 1tbg h LYS 15 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1tbg h LYS 15 Cb 0.24 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1tbg h LYS 15 CO -0.01 0.55 0.44 -0.91 -0.57 0.00 0.00 179.45 178.96 1tbg h ASN 16 N 0.85 0.94 -0.62 0.86 2.35 0.00 -0.86 115.58 119.11 1tbg h ASN 16 Ca 0.23 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1tbg h ASN 16 Cb -0.09 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 1tbg h ASN 16 CO -0.05 0.75 0.22 1.56 -1.65 0.00 0.00 177.43 178.26 1tbg h GLN 17 N 1.06 0.95 -0.53 0.81 4.20 -0.23 -1.28 115.11 120.08 1tbg h GLN 17 Ca 0.27 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1tbg h GLN 17 Cb 0.00 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1tbg h GLN 17 CO -0.05 0.83 -0.02 0.82 -0.67 0.00 0.00 178.83 179.74 1tbg h ILE 18 N 0.88 1.27 -0.68 2.54 2.04 -0.68 0.08 117.51 122.95 1tbg h ILE 18 Ca 0.20 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1tbg h ILE 18 Cb 0.26 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1tbg h ILE 18 CO -0.01 0.40 0.27 -0.09 0.00 0.00 0.00 178.15 178.72 1tbg h ARG 19 N 0.82 1.02 -0.36 2.37 2.43 -0.89 -0.17 114.38 119.61 1tbg h ARG 19 Ca 0.15 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1tbg h ARG 19 Cb 0.56 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1tbg h ARG 19 CO 0.03 0.85 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.74 1tbg h ASP 20 N 0.97 0.77 -0.71 -3.80 3.32 -1.08 0.01 116.42 115.90 1tbg h ASP 20 Ca 0.23 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1tbg h ASP 20 Cb 0.21 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1tbg h ASP 20 CO -0.02 1.00 0.33 0.00 -1.72 0.00 0.00 179.24 178.83 1tbg h ALA 21 N 0.80 0.92 -0.45 3.45 0.00 -0.83 -1.58 119.26 121.57 1tbg h ALA 21 Ca 0.08 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1tbg h ALA 21 Cb 0.70 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1tbg h ALA 21 CO 0.05 0.49 -0.28 0.00 0.00 0.00 0.00 179.25 179.51 1tbg h ARG 22 N 1.00 0.98 -0.47 0.00 3.08 -0.93 -3.06 114.38 114.98 1tbg h ARG 22 Ca 0.24 -0.46 0.05 0.00 0.07 0.00 0.00 59.98 59.88 1tbg h ARG 22 Cb 0.13 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1tbg h ARG 22 CO -0.03 1.13 0.21 -0.22 -1.07 0.00 0.00 179.97 179.99 1tbg h LYS 23 N 0.83 0.41 0.00 0.04 3.64 -0.66 -0.96 116.57 119.87 1tbg h LYS 23 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1tbg h LYS 23 Cb 0.87 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1tbg h LYS 23 CO 0.08 0.27 -0.06 0.00 -2.27 0.00 0.00 179.45 177.47 1tbg h ALA 24 N 1.27 1.30 -0.00 5.00 0.00 -1.21 -1.90 119.26 123.71 1tbg h ALA 24 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tbg h ALA 24 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1tbg h ALA 24 CO -0.17 0.08 -0.59 0.00 0.00 0.00 0.00 179.25 178.56 1tbg n ALA 26 N -1.17 5.03 1.16 0.00 0.00 -0.72 -4.74 120.51 120.07 1tbg n ALA 26 Ca 0.07 -4.05 0.10 0.00 0.00 0.00 0.00 53.44 49.55 1tbg n ALA 26 Cb 0.35 -3.32 0.34 0.00 0.00 0.00 0.00 19.45 16.82 1tbg n ALA 26 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tbg n ASP 27 N 5.68 1.73 0.00 0.00 5.68 -1.26 -4.99 116.55 123.38 1tbg n ASP 27 Ca 0.46 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.00 1tbg n ASP 27 Cb 0.40 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1tbg n ASP 27 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tbg n ALA 28 N 0.37 0.00 -2.49 2.12 0.00 -1.26 -5.15 120.51 114.10 1tbg n ALA 28 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 1tbg n ALA 28 Cb 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 1tbg n ALA 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tbg s THR 29 N -2.00 2.04 0.15 0.00 -4.23 -1.26 -5.00 115.64 105.34 1tbg s THR 29 Ca 0.00 -2.19 -0.18 0.00 -1.18 0.00 0.00 61.69 58.14 1tbg s THR 29 Cb 0.00 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.31 1tbg s THR 29 CO 0.00 -0.26 1.73 0.25 -0.54 0.00 0.00 174.62 175.80 1tbg h LEU 30 N 2.14 -0.01 -1.44 4.79 5.85 -1.85 -2.29 115.31 122.51 1tbg h LEU 30 Ca -0.41 0.05 0.27 0.00 0.84 0.00 0.00 57.88 58.63 1tbg h LEU 30 Cb 1.24 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 1tbg h LEU 30 CO 0.68 0.03 0.68 0.28 -0.34 0.00 0.00 178.44 179.77 1tbg h SER 31 N 0.16 0.40 0.17 1.25 0.02 -1.87 0.11 113.55 113.78 1tbg h SER 31 Ca 0.14 0.07 -0.28 0.00 -0.84 0.00 0.00 61.79 60.88 1tbg h SER 31 Cb 0.16 0.01 0.03 0.00 0.14 0.00 0.00 62.40 62.73 1tbg h SER 31 CO -0.19 0.09 -1.19 1.56 -1.14 0.00 0.00 176.83 175.96 1tbg h GLN 32 N 0.36 0.51 0.00 3.45 4.20 -1.77 -3.21 115.11 118.64 1tbg h GLN 32 Ca 0.58 -0.77 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1tbg h GLN 32 Cb 1.53 0.27 0.00 0.00 0.30 0.00 0.00 27.48 29.58 1tbg h GLN 32 CO -0.25 1.36 0.00 0.82 -0.67 0.00 0.00 178.83 180.08 1tbg h ILE 33 N 0.05 0.00 -0.46 2.54 1.08 -0.53 -2.60 117.51 117.58 1tbg h ILE 33 Ca -0.20 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1tbg h ILE 33 Cb 1.91 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 1tbg h ILE 33 CO 0.23 0.00 0.00 0.35 -0.69 0.00 0.00 178.15 178.04 1tbg n THR 34 N -3.08 1.93 -0.31 -0.27 -2.24 0.17 -4.64 114.28 105.84 1tbg n THR 34 Ca -0.00 -1.03 -0.08 0.00 -2.27 0.00 0.00 64.05 60.67 1tbg n THR 34 Cb 0.26 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 1tbg n THR 34 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1tbg h ASN 35 N 3.12 -1.71 0.25 3.42 -0.00 -1.56 0.15 115.58 119.25 1tbg h ASN 35 Ca 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 1tbg h ASN 35 Cb 1.52 0.79 0.00 0.00 -0.00 0.00 0.00 38.32 40.62 1tbg h ASN 35 CO 0.33 -0.30 0.00 0.59 -0.00 0.00 0.00 177.43 178.05 1tbg n ASN 36 N -5.37 0.00 -4.73 1.15 5.03 -1.26 -4.77 115.26 105.31 1tbg n ASN 36 Ca 0.03 0.16 -0.40 0.00 0.87 0.00 0.00 54.58 55.25 1tbg n ASN 36 Cb 0.33 -0.31 -0.05 0.00 -1.02 0.00 0.00 39.78 38.73 1tbg n ASN 36 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tbg s ILE 37 N -2.63 5.01 0.18 2.41 -1.09 0.51 -5.06 121.20 120.52 1tbg s ILE 37 Ca 0.11 1.42 -0.29 0.00 -2.23 0.00 0.00 60.65 59.65 1tbg s ILE 37 Cb 0.08 -4.02 -0.08 0.00 -1.58 0.00 0.00 42.46 36.86 1tbg s ILE 37 CO 0.19 0.29 0.93 -1.81 -1.23 0.00 0.00 174.94 173.30 1tbg s ASP 38 N 0.58 7.55 0.72 3.58 1.01 -1.26 -5.02 116.67 123.83 1tbg s ASP 38 Ca 0.36 1.84 -0.14 0.00 0.71 0.00 0.00 52.55 55.33 1tbg s ASP 38 Cb -0.18 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.20 1tbg s ASP 38 CO 0.18 0.07 1.13 -2.16 0.21 0.00 0.00 175.17 174.60 1tbg s PRO 39 N -0.69 2.42 0.28 8.23 0.04 -1.26 -4.89 135.00 139.14 1tbg s PRO 39 Ca 0.43 1.44 0.25 0.00 0.04 0.00 0.00 61.00 63.16 1tbg s PRO 39 Cb -0.24 -1.90 0.93 0.00 0.04 0.00 0.00 34.50 33.33 1tbg s PRO 39 CO 0.30 -1.56 1.76 -0.39 0.04 0.00 0.00 177.00 177.15 1tbg h VAL 40 N -0.40 0.00 0.00 -0.36 -1.51 -1.99 -3.49 116.25 108.50 1tbg h VAL 40 Ca -0.46 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1tbg h VAL 40 Cb 1.26 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1tbg h VAL 40 CO 0.52 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.47 1tbg n GLY 41 N 0.49 0.35 3.47 5.19 0.00 -1.26 -4.80 105.19 108.62 1tbg n GLY 41 Ca 0.03 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1tbg n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tbg s ARG 42 N 0.00 3.16 0.03 1.61 3.52 -1.26 -4.55 118.95 121.46 1tbg s ARG 42 Ca 0.00 -0.88 -0.23 0.00 -0.13 0.00 0.00 55.73 54.49 1tbg s ARG 42 Cb 0.00 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.49 1tbg s ARG 42 CO 0.00 -0.61 0.70 0.42 -0.81 0.00 0.00 175.30 175.00 1tbg s ILE 43 N 1.67 4.80 -0.41 4.11 -1.09 0.77 -5.00 121.20 126.05 1tbg s ILE 43 Ca 0.05 1.48 0.01 0.00 -2.23 0.00 0.00 60.65 59.96 1tbg s ILE 43 Cb -0.18 -4.04 0.14 0.00 -1.58 0.00 0.00 42.46 36.79 1tbg s ILE 43 CO 0.09 0.38 0.23 -1.10 -1.23 0.00 0.00 174.94 173.32 1tbg s GLN 44 N -0.11 0.99 0.32 2.79 -0.21 -1.26 -4.37 119.66 117.80 1tbg s GLN 44 Ca 0.36 -1.75 -0.14 0.00 0.02 0.00 0.00 55.36 53.84 1tbg s GLN 44 Cb -0.20 -1.90 -0.09 0.00 1.00 0.00 0.00 33.01 31.82 1tbg s GLN 44 CO 0.21 -1.19 0.72 -1.64 -2.12 0.00 0.00 175.29 171.27 1tbg s MET 45 N 0.61 3.98 0.01 2.91 -1.94 -1.26 -5.03 119.30 118.59 1tbg s MET 45 Ca 0.18 0.64 0.07 0.00 -1.71 0.00 0.00 55.69 54.87 1tbg s MET 45 Cb -0.23 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.14 1tbg s MET 45 CO -0.00 0.17 -0.21 0.50 -0.01 0.00 0.00 175.02 175.47 1tbg s ARG 46 N -2.98 2.10 -0.04 2.03 3.52 -0.39 -4.86 118.95 118.33 1tbg s ARG 46 Ca 0.54 -0.95 -0.30 0.00 -0.13 0.00 0.00 55.73 54.89 1tbg s ARG 46 Cb -0.10 -2.15 -0.07 0.00 -1.56 0.00 0.00 34.95 31.07 1tbg s ARG 46 CO 0.18 0.55 1.80 0.99 -0.81 0.00 0.00 175.30 178.01 1tbg s THR 47 N -0.80 3.34 -0.10 4.11 2.01 -1.26 -2.85 115.64 120.10 1tbg s THR 47 Ca 0.12 0.41 0.22 0.00 0.31 0.00 0.00 61.69 62.76 1tbg s THR 47 Cb -0.10 -3.28 -0.25 0.00 0.01 0.00 0.00 72.50 68.88 1tbg s THR 47 CO 0.02 -0.05 0.64 0.54 -0.69 0.00 0.00 174.62 175.08 1tbg n ARG 48 N 7.40 0.64 -3.72 4.92 5.12 0.33 -4.97 116.66 126.37 1tbg n ARG 48 Ca 0.19 -0.11 -0.14 0.00 -1.93 0.00 0.00 57.85 55.86 1tbg n ARG 48 Cb 0.42 -1.60 -0.09 0.00 -1.16 0.00 0.00 32.46 30.04 1tbg n ARG 48 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1tbg s ARG 49 N -3.47 0.68 -0.35 5.56 1.81 -1.18 -4.97 118.95 117.04 1tbg s ARG 49 Ca -0.06 0.02 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 1tbg s ARG 49 Cb 0.13 0.31 0.11 0.00 -0.45 0.00 0.00 34.95 35.05 1tbg s ARG 49 CO 0.88 -0.18 0.14 0.99 -0.68 0.00 0.00 175.30 176.45 1tbg s THR 50 N -1.00 1.01 -0.41 0.02 2.01 -1.26 -2.37 115.64 113.64 1tbg s THR 50 Ca -0.11 -1.74 -0.29 0.00 0.31 0.00 0.00 61.69 59.87 1tbg s THR 50 Cb -0.04 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.74 1tbg s THR 50 CO 0.04 -0.75 1.22 -0.76 -0.69 0.00 0.00 174.62 173.68 1tbg s LEU 51 N 1.24 3.72 -0.06 4.42 1.43 -0.38 -4.94 118.68 124.12 1tbg s LEU 51 Ca 0.12 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1tbg s LEU 51 Cb -0.19 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1tbg s LEU 51 CO -0.17 -1.20 -0.12 -0.13 0.23 0.00 0.00 176.35 174.96 1tbg s ARG 52 N 4.38 2.60 0.00 1.70 0.52 -1.26 -2.19 118.95 124.70 1tbg s ARG 52 Ca 0.52 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1tbg s ARG 52 Cb -0.11 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1tbg s ARG 52 CO 0.28 0.62 0.00 0.41 0.02 0.00 0.00 175.30 176.62 1tbg n GLY 53 N 2.34 0.22 3.79 -3.53 0.00 -1.26 -5.09 105.19 101.65 1tbg n GLY 53 Ca -0.17 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1tbg n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 54 N 0.00 3.17 -0.66 1.61 3.76 -1.26 -4.94 115.29 116.97 1tbg s HIS 54 Ca 0.00 1.62 0.11 0.00 -0.15 0.00 0.00 55.06 56.64 1tbg s HIS 54 Cb 0.00 -3.12 0.31 0.00 1.11 0.00 0.00 32.58 30.88 1tbg s HIS 54 CO 0.00 -0.73 1.25 1.28 -0.85 0.00 0.00 174.74 175.69 1tbg n LEU 55 N -0.35 2.98 -3.78 0.89 7.99 -1.26 -4.86 117.00 118.61 1tbg n LEU 55 Ca 0.06 -2.22 -0.09 0.00 -0.01 0.00 0.00 56.01 53.75 1tbg n LEU 55 Cb 0.50 -0.27 -0.06 0.00 -0.11 0.00 0.00 43.42 43.48 1tbg n LEU 55 CO 0.43 0.69 0.01 0.00 -1.51 0.00 0.00 177.39 177.01 1tbg s ALA 56 N -1.39 -0.48 -0.23 -1.18 0.00 -1.26 -4.99 121.76 112.23 1tbg s ALA 56 Ca 0.24 -0.42 -0.42 0.00 0.00 0.00 0.00 51.96 51.36 1tbg s ALA 56 Cb 0.15 0.59 -0.19 0.00 0.00 0.00 0.00 23.12 23.67 1tbg s ALA 56 CO 0.12 -0.57 1.44 1.63 0.00 0.00 0.00 175.76 178.38 1tbg n LYS 57 N -0.13 0.39 -2.87 0.00 5.02 -1.24 -4.27 118.16 115.06 1tbg n LYS 57 Ca -0.15 0.14 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 1tbg n LYS 57 Cb 0.63 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1tbg n LYS 57 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tbg s ILE 58 N 1.86 4.31 0.00 -0.18 1.01 -1.03 -1.06 121.20 126.11 1tbg s ILE 58 Ca 0.97 1.68 0.00 0.00 0.00 0.00 0.00 60.65 63.30 1tbg s ILE 58 Cb -1.27 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 37.22 1tbg s ILE 58 CO 0.66 0.18 0.00 -1.22 0.00 0.00 0.00 174.94 174.56 1tbg n TYR 59 N 0.66 0.00 -3.64 3.97 4.02 -0.39 -4.23 117.16 117.55 1tbg n TYR 59 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1tbg n TYR 59 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.79 1tbg n TYR 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tbg s ALA 60 N -1.86 -1.10 0.18 -0.72 0.00 -1.22 -4.62 121.76 112.42 1tbg s ALA 60 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.73 1tbg s ALA 60 Cb 0.00 0.81 0.06 0.00 0.00 0.00 0.00 23.12 23.99 1tbg s ALA 60 CO 0.00 -0.75 0.63 0.00 0.00 0.00 0.00 175.76 175.64 1tbg s MET 61 N -3.82 1.38 -0.30 0.00 0.23 -1.26 -1.87 119.30 113.66 1tbg s MET 61 Ca 0.05 -0.57 -0.12 0.00 -1.03 0.00 0.00 55.69 54.02 1tbg s MET 61 Cb -0.00 0.59 0.12 0.00 -1.53 0.00 0.00 34.83 34.01 1tbg s MET 61 CO -0.08 -0.61 0.68 -1.58 -2.03 0.00 0.00 175.02 171.41 1tbg s HIS 62 N -3.77 -1.23 0.53 3.16 2.46 0.09 -4.85 115.29 111.68 1tbg s HIS 62 Ca 0.03 2.21 -0.18 0.00 0.47 0.00 0.00 55.06 57.59 1tbg s HIS 62 Cb -0.02 0.74 -0.06 0.00 -0.13 0.00 0.00 32.58 33.10 1tbg s HIS 62 CO -0.09 -0.61 1.05 -1.58 -2.47 0.00 0.00 174.74 171.04 1tbg s TRP 63 N 2.55 2.98 0.50 3.88 0.52 -1.26 -1.08 118.94 127.03 1tbg s TRP 63 Ca -0.07 1.55 0.04 0.00 0.02 0.00 0.00 56.10 57.64 1tbg s TRP 63 Cb -0.10 -3.06 0.02 0.00 -1.15 0.00 0.00 33.47 29.19 1tbg s TRP 63 CO -0.19 -0.98 0.69 0.20 0.02 0.00 0.00 176.95 176.69 1tbg s GLY 64 N -2.29 1.88 0.51 0.98 0.00 0.54 -4.76 107.32 104.18 1tbg s GLY 64 Ca 0.66 -1.49 0.32 0.00 0.00 0.00 0.00 44.72 44.22 1tbg s GLY 64 CO 0.27 -1.24 1.80 -0.84 0.00 0.00 0.00 173.10 173.09 1tbg h THR 65 N 0.31 0.43 -0.00 0.90 2.02 -1.85 -0.32 112.91 114.40 1tbg h THR 65 Ca -0.41 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1tbg h THR 65 Cb 1.29 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1tbg h THR 65 CO 0.49 0.02 -0.03 -0.90 0.37 0.00 0.00 175.52 175.47 1tbg n ASP 66 N -4.29 0.34 -2.34 4.18 5.75 -1.26 -4.80 116.55 114.13 1tbg n ASP 66 Ca 0.25 -0.83 -0.17 0.00 -0.01 0.00 0.00 54.79 54.03 1tbg n ASP 66 Cb 1.15 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 41.17 1tbg n ASP 66 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1tbg n SER 67 N -0.86 -5.03 0.02 -1.12 7.64 -0.13 -4.68 113.62 109.46 1tbg n SER 67 Ca 0.19 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1tbg n SER 67 Cb 0.21 -4.24 0.00 0.00 -1.01 0.00 0.00 64.21 59.17 1tbg n SER 67 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1tbg n ARG 68 N -2.86 0.00 -3.00 1.43 0.63 -1.26 -4.97 116.66 106.64 1tbg n ARG 68 Ca -0.20 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.33 1tbg n ARG 68 Cb 0.65 -0.09 -0.05 0.00 0.45 0.00 0.00 32.46 33.42 1tbg n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1tbg s LEU 69 N -5.44 4.43 -0.03 6.15 1.02 -1.26 -0.73 118.68 122.83 1tbg s LEU 69 Ca 0.00 1.41 -0.06 0.00 0.02 0.00 0.00 54.13 55.50 1tbg s LEU 69 Cb 0.00 -3.20 0.01 0.00 0.02 0.00 0.00 46.19 43.02 1tbg s LEU 69 CO 0.00 0.01 0.15 -1.48 0.02 0.00 0.00 176.35 175.05 1tbg s LEU 70 N 0.03 1.46 0.04 1.79 2.34 -0.85 -0.34 118.68 123.14 1tbg s LEU 70 Ca 0.38 0.07 0.02 0.00 0.06 0.00 0.00 54.13 54.66 1tbg s LEU 70 Cb -0.20 0.62 -0.04 0.00 -0.56 0.00 0.00 46.19 46.01 1tbg s LEU 70 CO 0.22 -0.21 0.07 0.54 -1.06 0.00 0.00 176.35 175.92 1tbg s VAL 71 N -0.62 4.56 0.05 1.48 0.11 -0.24 -0.78 120.40 124.96 1tbg s VAL 71 Ca -0.07 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 1tbg s VAL 71 Cb -0.04 -3.14 -0.03 0.00 -1.53 0.00 0.00 36.38 31.64 1tbg s VAL 71 CO 0.01 0.23 -0.05 -0.55 -3.33 0.00 0.00 175.10 171.41 1tbg s SER 72 N -2.07 0.67 -0.02 3.54 0.15 0.22 -0.73 113.70 115.47 1tbg s SER 72 Ca 0.26 -0.68 0.01 0.00 0.70 0.00 0.00 55.95 56.24 1tbg s SER 72 Cb -0.12 0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1tbg s SER 72 CO 0.18 -0.34 -0.05 0.00 1.20 0.00 0.00 173.24 174.23 1tbg s ALA 73 N -2.18 0.50 0.15 5.45 0.00 -0.78 -0.68 121.76 124.23 1tbg s ALA 73 Ca -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1tbg s ALA 73 Cb -0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1tbg s ALA 73 CO -0.02 0.07 -0.04 -1.54 0.00 0.00 0.00 175.76 174.23 1tbg s SER 74 N 0.23 1.37 0.07 0.00 1.04 -1.11 -1.26 113.70 114.05 1tbg s SER 74 Ca -0.02 -1.10 0.04 0.00 0.48 0.00 0.00 55.95 55.34 1tbg s SER 74 Cb -0.06 0.08 0.21 0.00 0.10 0.00 0.00 66.02 66.34 1tbg s SER 74 CO -0.00 -0.49 1.01 0.00 0.98 0.00 0.00 173.24 174.74 1tbg n GLN 75 N -0.20 0.03 -0.00 4.02 1.13 -0.22 -1.15 117.38 120.98 1tbg n GLN 75 Ca -0.09 0.43 0.06 0.00 -1.94 0.00 0.00 57.00 55.46 1tbg n GLN 75 Cb 0.62 -1.72 0.33 0.00 0.11 0.00 0.00 30.24 29.59 1tbg n GLN 75 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1tbg n ASP 76 N -1.56 0.05 -2.38 1.08 5.68 -1.26 -4.31 116.55 113.86 1tbg n ASP 76 Ca -0.00 -1.65 -0.12 0.00 -0.50 0.00 0.00 54.79 52.52 1tbg n ASP 76 Cb 0.14 -0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.16 1tbg n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tbg n GLY 77 N 0.69 0.01 2.86 6.12 0.00 -0.30 -4.87 105.19 109.70 1tbg n GLY 77 Ca 0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1tbg n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbg s LYS 78 N -5.17 0.06 -0.31 1.61 1.02 -1.22 0.02 119.74 115.75 1tbg s LYS 78 Ca 0.13 0.02 -0.06 0.00 0.02 0.00 0.00 55.97 56.08 1tbg s LYS 78 Cb -0.06 -0.13 0.02 0.00 -0.52 0.00 0.00 37.83 37.14 1tbg s LYS 78 CO 0.43 -0.03 0.08 -1.17 -0.92 0.00 0.00 175.35 173.74 1tbg s LEU 79 N 0.28 4.04 -0.19 3.17 2.96 -0.25 -2.75 118.68 125.93 1tbg s LEU 79 Ca -0.02 -0.93 -0.04 0.00 -0.22 0.00 0.00 54.13 52.91 1tbg s LEU 79 Cb -0.04 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1tbg s LEU 79 CO -0.01 -0.25 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.12 1tbg s ILE 80 N 1.44 3.82 -0.34 6.68 1.01 0.15 -0.78 121.20 133.17 1tbg s ILE 80 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 1tbg s ILE 80 Cb -0.18 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1tbg s ILE 80 CO 0.02 0.44 0.28 -0.63 0.00 0.00 0.00 174.94 175.06 1tbg s ILE 81 N 0.93 5.24 0.22 2.92 1.09 -0.96 -0.61 121.20 130.04 1tbg s ILE 81 Ca 0.01 -0.12 0.06 0.00 -1.10 0.00 0.00 60.65 59.50 1tbg s ILE 81 Cb -0.14 -3.75 -0.04 0.00 -1.06 0.00 0.00 42.46 37.46 1tbg s ILE 81 CO 0.02 -0.04 0.16 0.26 -0.10 0.00 0.00 174.94 175.23 1tbg s TRP 82 N 1.83 3.09 -0.49 3.97 0.52 0.04 -0.13 118.94 127.77 1tbg s TRP 82 Ca 0.08 -0.08 -0.07 0.00 0.02 0.00 0.00 56.10 56.05 1tbg s TRP 82 Cb -0.17 -1.43 0.13 0.00 -1.15 0.00 0.00 33.47 30.85 1tbg s TRP 82 CO 0.11 0.53 0.34 0.34 0.02 0.00 0.00 176.95 178.28 1tbg s ASP 83 N -3.53 5.56 0.22 2.95 -1.08 0.22 -2.01 116.67 119.01 1tbg s ASP 83 Ca 0.32 -2.12 -0.08 0.00 -0.52 0.00 0.00 52.55 50.15 1tbg s ASP 83 Cb -0.09 -1.95 0.36 0.00 -1.46 0.00 0.00 42.92 39.79 1tbg s ASP 83 CO 0.24 -0.60 1.68 0.77 0.52 0.00 0.00 175.17 177.78 1tbg h SER 84 N 8.10 -0.08 -0.09 -0.34 4.64 -1.23 0.40 113.55 124.95 1tbg h SER 84 Ca -0.14 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1tbg h SER 84 Cb 1.05 0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 1tbg h SER 84 CO 0.79 -0.05 -0.29 1.88 -0.87 0.00 0.00 176.83 178.29 1tbg h TYR 85 N 0.22 -0.80 0.00 4.77 -1.99 -1.94 -2.79 116.97 114.44 1tbg h TYR 85 Ca 0.36 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.12 1tbg h TYR 85 Cb 0.58 0.37 0.00 0.00 2.00 0.00 0.00 36.73 39.67 1tbg h TYR 85 CO -0.29 -0.38 -0.61 1.79 -0.00 0.00 0.00 178.16 178.68 1tbg h THR 86 N -0.39 0.00 -0.64 -2.88 1.35 -1.90 -3.47 112.91 104.98 1tbg h THR 86 Ca 0.09 -0.94 -0.14 0.00 -0.55 0.00 0.00 66.41 64.87 1tbg h THR 86 Cb 0.52 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 1tbg h THR 86 CO -0.31 0.00 -0.15 0.41 -0.25 0.00 0.00 175.52 175.21 1tbg n THR 87 N -2.75 -0.15 -3.56 6.82 -1.04 0.14 -5.01 114.28 108.72 1tbg n THR 87 Ca 0.02 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.65 1tbg n THR 87 Cb 0.53 -1.16 -0.06 0.00 -1.82 0.00 0.00 70.33 67.82 1tbg n THR 87 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1tbg s ASN 88 N -2.81 6.66 -0.43 8.00 0.02 -1.12 -4.89 114.94 120.37 1tbg s ASN 88 Ca 0.00 0.79 -0.27 0.00 -1.02 0.00 0.00 52.86 52.36 1tbg s ASN 88 Cb 0.00 -2.21 0.02 0.00 0.02 0.00 0.00 41.25 39.08 1tbg s ASN 88 CO 0.00 0.27 0.98 -0.54 0.02 0.00 0.00 177.10 177.84 1tbg s LYS 89 N -0.66 3.69 0.19 -0.60 1.02 -1.26 -0.61 119.74 121.50 1tbg s LYS 89 Ca 0.21 0.42 0.10 0.00 0.02 0.00 0.00 55.97 56.72 1tbg s LYS 89 Cb -0.15 -3.88 -0.09 0.00 -0.52 0.00 0.00 37.83 33.19 1tbg s LYS 89 CO 0.10 -1.17 1.35 0.28 -0.92 0.00 0.00 175.35 174.99 1tbg h VAL 90 N 6.03 1.35 -3.25 3.17 2.07 -0.85 -3.47 116.25 121.30 1tbg h VAL 90 Ca -0.23 -2.91 -0.09 0.00 0.82 0.00 0.00 66.70 64.28 1tbg h VAL 90 Cb 1.07 2.67 -0.17 0.00 -1.52 0.00 0.00 31.29 33.34 1tbg h VAL 90 CO 1.04 0.77 -0.23 -1.00 0.02 0.00 0.00 177.57 178.17 1tbg s HIS 91 N -2.82 -0.13 -0.41 1.57 3.76 -0.97 -4.96 115.29 111.34 1tbg s HIS 91 Ca 0.02 0.02 0.08 0.00 -0.15 0.00 0.00 55.06 55.03 1tbg s HIS 91 Cb 0.09 0.11 0.25 0.00 1.11 0.00 0.00 32.58 34.14 1tbg s HIS 91 CO 0.79 -0.51 0.59 0.00 -0.85 0.00 0.00 174.74 174.77 1tbg n ALA 92 N 0.61 1.65 -2.03 -1.40 0.00 -1.26 -2.27 120.51 115.82 1tbg n ALA 92 Ca -0.19 -3.00 -0.42 0.00 0.00 0.00 0.00 53.44 49.83 1tbg n ALA 92 Cb 0.59 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1tbg n ALA 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tbg s ILE 93 N -0.80 3.61 0.38 0.00 1.01 0.04 -4.85 121.20 120.59 1tbg s ILE 93 Ca 0.34 0.74 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 1tbg s ILE 93 Cb 0.18 -3.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 1tbg s ILE 93 CO -0.14 -0.06 1.07 -2.84 0.00 0.00 0.00 174.94 172.96 1tbg s PRO 94 N 3.97 4.23 -0.04 2.79 0.02 -1.26 -1.09 135.00 143.62 1tbg s PRO 94 Ca 0.72 1.59 0.06 0.00 0.02 0.00 0.00 61.00 63.40 1tbg s PRO 94 Cb -0.33 -2.66 -0.02 0.00 0.02 0.00 0.00 34.50 31.51 1tbg s PRO 94 CO 0.29 -0.10 -0.22 -0.51 -0.33 0.00 0.00 177.00 176.13 1tbg s LEU 95 N -2.42 2.25 0.64 -5.54 1.02 0.10 -4.89 118.68 109.84 1tbg s LEU 95 Ca 0.55 -0.40 0.36 0.00 0.02 0.00 0.00 54.13 54.67 1tbg s LEU 95 Cb -0.24 -1.41 2.03 0.00 0.02 0.00 0.00 46.19 46.59 1tbg s LEU 95 CO 0.31 0.31 2.21 0.03 0.02 0.00 0.00 176.35 179.23 1tbg h ARG 96 N 5.58 0.00 -5.55 1.70 -0.00 -1.96 -3.41 114.38 110.74 1tbg h ARG 96 Ca -0.42 0.00 -0.45 0.00 -0.50 0.00 0.00 59.98 58.62 1tbg h ARG 96 Cb 1.14 0.00 -0.21 0.00 0.00 0.00 0.00 29.97 30.90 1tbg h ARG 96 CO 0.48 0.00 -0.79 -1.12 0.00 0.00 0.00 179.97 178.54 1tbg s SER 97 N -5.28 1.90 -0.13 7.04 0.01 -1.26 -5.07 113.70 110.91 1tbg s SER 97 Ca -0.05 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1tbg s SER 97 Cb 0.13 -0.07 -0.24 0.00 0.21 0.00 0.00 66.02 66.05 1tbg s SER 97 CO 0.43 -0.04 0.32 -1.54 0.41 0.00 0.00 173.24 172.82 1tbg n SER 98 N 1.21 1.72 -3.59 2.44 3.41 -1.26 -4.35 113.62 113.19 1tbg n SER 98 Ca -0.21 0.19 -0.40 0.00 -0.26 0.00 0.00 58.87 58.19 1tbg n SER 98 Cb 0.54 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1tbg n SER 98 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1tbg n TRP 99 N -3.31 2.52 -2.76 7.33 8.01 -1.26 -3.22 117.44 124.75 1tbg n TRP 99 Ca -0.31 -2.39 -0.41 0.00 -1.31 0.00 0.00 57.50 53.08 1tbg n TRP 99 Cb 1.05 -2.11 -0.04 0.00 -2.01 0.00 0.00 31.31 28.20 1tbg n TRP 99 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1tbg s VAL 100 N 3.89 4.63 -0.11 -0.99 1.01 -1.26 -2.82 120.40 124.75 1tbg s VAL 100 Ca 0.52 2.01 0.06 0.00 0.00 0.00 0.00 61.98 64.57 1tbg s VAL 100 Cb 0.14 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 1tbg s VAL 100 CO 0.01 0.28 0.17 0.23 0.00 0.00 0.00 175.10 175.79 1tbg n MET 101 N 3.10 2.14 -3.61 2.72 2.81 0.40 -4.66 117.12 120.02 1tbg n MET 101 Ca 0.03 -0.03 -0.12 0.00 -1.81 0.00 0.00 57.70 55.76 1tbg n MET 101 Cb 0.50 -0.99 -0.05 0.00 -0.71 0.00 0.00 33.22 31.97 1tbg n MET 101 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1tbg s THR 102 N -2.06 0.05 -0.03 2.03 -1.32 -1.01 -4.44 115.64 108.86 1tbg s THR 102 Ca -0.00 -0.41 -0.19 0.00 -1.21 0.00 0.00 61.69 59.88 1tbg s THR 102 Cb 0.04 -1.03 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 1tbg s THR 102 CO 0.24 -0.23 0.41 0.00 -2.21 0.00 0.00 174.62 172.83 1tbg s ALA 104 N -1.21 0.18 -0.14 0.00 0.00 -0.66 -4.61 121.76 115.32 1tbg s ALA 104 Ca -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1tbg s ALA 104 Cb -0.04 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.33 1tbg s ALA 104 CO 0.06 -0.30 -0.20 -0.47 0.00 0.00 0.00 175.76 174.84 1tbg s TYR 105 N -2.80 2.70 0.35 0.00 6.14 -1.26 -1.68 117.35 120.79 1tbg s TYR 105 Ca -0.03 -1.23 -0.28 0.00 0.64 0.00 0.00 57.07 56.17 1tbg s TYR 105 Cb -0.00 -1.83 -0.10 0.00 0.42 0.00 0.00 41.96 40.45 1tbg s TYR 105 CO -0.06 -0.56 1.25 0.00 0.64 0.00 0.00 175.55 176.83 1tbg s ALA 106 N 0.78 3.38 0.52 3.97 0.00 -0.72 -4.77 121.76 124.92 1tbg s ALA 106 Ca -0.07 1.15 0.25 0.00 0.00 0.00 0.00 51.96 53.29 1tbg s ALA 106 Cb -0.16 -3.44 1.38 0.00 0.00 0.00 0.00 23.12 20.90 1tbg s ALA 106 CO -0.01 -0.59 1.97 -1.35 0.00 0.00 0.00 175.76 175.79 1tbg h PRO 107 N 3.17 0.04 -0.00 0.00 0.11 -1.90 0.29 132.00 133.71 1tbg h PRO 107 Ca -0.49 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1tbg h PRO 107 Cb 1.23 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1tbg h PRO 107 CO 0.65 0.03 -0.75 0.66 -0.21 0.00 0.00 178.00 178.37 1tbg h SER 108 N 0.04 0.06 0.00 -2.05 4.64 -1.95 -3.43 113.55 110.86 1tbg h SER 108 Ca 0.29 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1tbg h SER 108 Cb 1.09 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1tbg h SER 108 CO -0.01 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1tbg n GLY 109 N 0.61 0.73 0.13 -0.77 0.00 0.09 -4.96 105.19 101.03 1tbg n GLY 109 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1tbg n GLY 109 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tbg h ASN 110 N 0.00 0.00 -5.22 1.61 2.35 -1.91 -3.42 115.58 108.98 1tbg h ASN 110 Ca 0.00 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.59 1tbg h ASN 110 Cb 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.23 1tbg h ASN 110 CO 0.00 0.03 -0.45 -0.31 -1.65 0.00 0.00 177.43 175.05 1tbg s TYR 111 N -3.21 0.35 0.07 1.19 2.02 -1.26 -1.66 117.35 114.84 1tbg s TYR 111 Ca 0.06 -0.78 0.02 0.00 -0.37 0.00 0.00 57.07 55.99 1tbg s TYR 111 Cb 0.10 -0.17 -0.04 0.00 -0.40 0.00 0.00 41.96 41.45 1tbg s TYR 111 CO 0.70 -0.54 -0.06 0.14 -1.57 0.00 0.00 175.55 174.21 1tbg s VAL 112 N -3.91 0.57 0.16 0.71 -7.23 -0.84 -1.76 120.40 108.10 1tbg s VAL 112 Ca 0.10 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1tbg s VAL 112 Cb 0.05 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1tbg s VAL 112 CO -0.07 -0.71 0.04 0.00 -0.31 0.00 0.00 175.10 174.04 1tbg s ALA 113 N -2.85 1.12 0.08 1.32 0.00 -0.68 -0.56 121.76 120.19 1tbg s ALA 113 Ca 0.03 -1.56 -0.27 0.00 0.00 0.00 0.00 51.96 50.17 1tbg s ALA 113 Cb 0.00 0.79 0.09 0.00 0.00 0.00 0.00 23.12 24.00 1tbg s ALA 113 CO -0.04 -0.43 1.14 0.00 0.00 0.00 0.00 175.76 176.43 1tbg n GLY 115 N -0.58 -1.55 0.00 0.00 0.00 -1.07 -0.52 105.19 101.47 1tbg n GLY 115 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1tbg n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tbg n GLY 116 N -0.20 -0.65 0.03 -0.02 0.00 -1.24 -0.46 105.19 102.66 1tbg n GLY 116 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1tbg n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tbg n LEU 117 N 0.00 0.12 0.09 0.99 4.77 -1.13 -0.52 117.00 121.33 1tbg n LEU 117 Ca 0.00 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1tbg n LEU 117 Cb 0.00 -0.55 0.45 0.00 -2.33 0.00 0.00 43.42 40.99 1tbg n LEU 117 CO 0.00 -0.51 0.86 -0.90 -1.33 0.00 0.00 177.39 175.51 1tbg n ASP 118 N -1.65 0.55 -1.70 -1.43 5.75 -1.26 -4.71 116.55 112.10 1tbg n ASP 118 Ca 0.01 0.60 -0.16 0.00 -0.01 0.00 0.00 54.79 55.22 1tbg n ASP 118 Cb 0.06 -0.73 -0.02 0.00 -1.03 0.00 0.00 41.12 39.40 1tbg n ASP 118 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1tbg n ASN 119 N -2.06 -4.86 -4.04 -1.12 4.13 -0.29 -4.99 115.26 102.03 1tbg n ASN 119 Ca 0.04 0.09 -0.20 0.00 1.68 0.00 0.00 54.58 56.19 1tbg n ASN 119 Cb 0.30 -3.92 -0.15 0.00 -1.54 0.00 0.00 39.78 34.46 1tbg n ASN 119 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tbg s ILE 120 N -2.76 0.85 -0.35 2.41 -1.09 -1.26 -4.45 121.20 114.55 1tbg s ILE 120 Ca 0.00 -0.43 -0.09 0.00 -2.23 0.00 0.00 60.65 57.90 1tbg s ILE 120 Cb 0.00 -0.72 0.03 0.00 -1.58 0.00 0.00 42.46 40.18 1tbg s ILE 120 CO 0.00 0.25 0.16 0.00 -1.23 0.00 0.00 174.94 174.12 1tbg s SER 122 N 1.51 6.22 -0.10 0.00 0.01 0.33 -0.56 113.70 121.11 1tbg s SER 122 Ca 0.01 0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.40 1tbg s SER 122 Cb -0.19 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1tbg s SER 122 CO 0.05 0.17 0.25 -0.63 0.41 0.00 0.00 173.24 173.49 1tbg s ILE 123 N 0.41 5.32 -0.14 1.44 1.09 0.72 -1.99 121.20 128.04 1tbg s ILE 123 Ca 0.09 0.47 0.01 0.00 -1.10 0.00 0.00 60.65 60.11 1tbg s ILE 123 Cb -0.11 -3.55 0.02 0.00 -1.06 0.00 0.00 42.46 37.76 1tbg s ILE 123 CO -0.01 0.54 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.90 1tbg s TYR 124 N -0.59 2.26 0.28 3.97 1.51 0.28 -0.06 117.35 124.99 1tbg s TYR 124 Ca 0.17 -1.24 -0.29 0.00 -1.01 0.00 0.00 57.07 54.71 1tbg s TYR 124 Cb -0.13 -1.63 -0.09 0.00 -0.11 0.00 0.00 41.96 39.99 1tbg s TYR 124 CO 0.06 -0.65 1.01 1.21 -1.11 0.00 0.00 175.55 176.07 1tbg s ASN 125 N 1.31 7.40 -0.03 2.29 3.84 -1.17 -1.98 114.94 126.61 1tbg s ASN 125 Ca 0.02 2.06 -0.03 0.00 0.21 0.00 0.00 52.86 55.13 1tbg s ASN 125 Cb -0.13 -2.61 -0.02 0.00 -0.55 0.00 0.00 41.25 37.94 1tbg s ASN 125 CO -0.09 -0.03 -0.06 0.18 -2.79 0.00 0.00 177.10 174.31 1tbg n LEU 126 N 1.15 0.53 0.00 3.21 4.77 -0.67 -4.20 117.00 121.79 1tbg n LEU 126 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1tbg n LEU 126 Cb 0.47 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1tbg n LEU 126 CO 0.50 -0.06 0.01 0.29 -1.33 0.00 0.00 177.39 176.80 1tbg n LYS 127 N -3.31 0.00 0.01 3.23 4.76 -1.24 -4.26 118.16 117.35 1tbg n LYS 127 Ca -0.08 0.16 0.16 0.00 -2.87 0.00 0.00 58.31 55.68 1tbg n LYS 127 Cb 0.47 -0.68 0.25 0.00 -1.84 0.00 0.00 35.03 33.23 1tbg n LYS 127 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tbg n THR 128 N -0.97 0.00 -3.24 -0.18 -1.04 -1.26 -1.72 114.28 105.87 1tbg n THR 128 Ca 0.00 1.14 -0.27 0.00 -2.04 0.00 0.00 64.05 62.88 1tbg n THR 128 Cb 0.00 -2.13 -0.06 0.00 -1.82 0.00 0.00 70.33 66.32 1tbg n THR 128 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tbg n ARG 129 N -2.91 2.84 -1.68 -2.82 1.74 -1.26 -5.06 116.66 107.51 1tbg n ARG 129 Ca 0.14 -4.74 -0.46 0.00 -0.77 0.00 0.00 57.85 52.01 1tbg n ARG 129 Cb 1.30 -2.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1tbg n ARG 129 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1tbg n GLU 130 N 0.47 2.33 0.00 5.56 0.00 -0.70 -4.41 120.64 123.88 1tbg n GLU 130 Ca 0.30 0.85 0.00 0.00 0.00 0.00 0.00 57.16 58.31 1tbg n GLU 130 Cb 0.40 -2.68 0.00 0.00 0.00 0.00 0.00 31.44 29.16 1tbg n GLU 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tbg n GLY 131 N 4.00 0.65 3.66 8.31 0.00 -1.26 -5.04 105.19 115.51 1tbg n GLY 131 Ca 0.19 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1tbg n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tbg s ASN 132 N -4.00 6.82 -0.39 1.61 3.84 -1.26 -5.00 114.94 116.56 1tbg s ASN 132 Ca 0.00 1.00 -0.29 0.00 0.21 0.00 0.00 52.86 53.78 1tbg s ASN 132 Cb 0.00 -2.41 0.01 0.00 -0.55 0.00 0.00 41.25 38.30 1tbg s ASN 132 CO 0.00 -0.37 1.40 0.54 -2.79 0.00 0.00 177.10 175.89 1tbg s VAL 133 N 2.19 3.93 0.12 -5.21 0.11 -1.26 -5.00 120.40 115.27 1tbg s VAL 133 Ca 0.34 0.97 0.07 0.00 -2.93 0.00 0.00 61.98 60.42 1tbg s VAL 133 Cb -0.16 -4.18 -0.04 0.00 -1.53 0.00 0.00 36.38 30.47 1tbg s VAL 133 CO 0.11 -0.70 -0.08 0.00 -3.33 0.00 0.00 175.10 171.10 1tbg s ARG 134 N 4.82 2.20 -0.17 1.54 1.70 -1.26 -4.94 118.95 122.84 1tbg s ARG 134 Ca 0.61 -1.03 -0.29 0.00 -0.47 0.00 0.00 55.73 54.55 1tbg s ARG 134 Cb -0.14 -2.33 -0.04 0.00 -0.57 0.00 0.00 34.95 31.87 1tbg s ARG 134 CO 0.31 0.50 1.76 0.54 -1.08 0.00 0.00 175.30 177.33 1tbg s VAL 135 N -1.32 3.49 -0.22 4.99 0.11 -1.26 -3.02 120.40 123.17 1tbg s VAL 135 Ca 0.23 0.56 0.19 0.00 -2.93 0.00 0.00 61.98 60.02 1tbg s VAL 135 Cb -0.11 -3.49 0.05 0.00 -1.53 0.00 0.00 36.38 31.31 1tbg s VAL 135 CO 0.15 -0.20 1.23 0.28 -3.33 0.00 0.00 175.10 173.23 1tbg h SER 136 N 11.27 0.00 -4.67 3.54 0.02 -0.83 -3.48 113.55 119.41 1tbg h SER 136 Ca -0.37 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.48 1tbg h SER 136 Cb 1.18 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.51 1tbg h SER 136 CO 0.98 0.30 -0.08 -0.13 -1.14 0.00 0.00 176.83 176.76 1tbg s ARG 137 N -3.10 0.77 -0.33 3.45 1.81 -1.12 -4.98 118.95 115.45 1tbg s ARG 137 Ca 0.02 0.22 -0.00 0.00 -1.72 0.00 0.00 55.73 54.25 1tbg s ARG 137 Cb 0.08 0.36 0.10 0.00 -0.45 0.00 0.00 34.95 35.04 1tbg s ARG 137 CO 0.76 -0.19 0.11 -1.21 -0.68 0.00 0.00 175.30 174.09 1tbg s GLU 138 N -0.80 0.81 -0.38 3.54 2.02 -1.26 -0.20 118.70 122.43 1tbg s GLU 138 Ca -0.09 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.40 1tbg s GLU 138 Cb -0.03 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 32.14 1tbg s GLU 138 CO 0.05 -1.01 1.35 -0.51 0.02 0.00 0.00 175.26 175.16 1tbg s LEU 139 N 1.44 3.69 0.01 1.80 1.43 0.28 -4.90 118.68 122.43 1tbg s LEU 139 Ca 0.11 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.20 1tbg s LEU 139 Cb -0.18 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1tbg s LEU 139 CO -0.21 -1.29 -0.20 0.00 0.23 0.00 0.00 176.35 174.88 1tbg s ALA 140 N 4.97 2.50 0.00 4.21 0.00 -1.26 -2.29 121.76 129.88 1tbg s ALA 140 Ca 0.58 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1tbg s ALA 140 Cb -0.14 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1tbg s ALA 140 CO 0.29 0.56 0.00 0.41 0.00 0.00 0.00 175.76 177.02 1tbg n GLY 141 N 1.89 0.32 3.78 0.00 0.00 -1.26 -4.92 105.19 105.01 1tbg n GLY 141 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1tbg n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 142 N 0.00 3.32 -0.35 1.61 3.76 -1.26 -4.97 115.29 117.40 1tbg s HIS 142 Ca 0.00 1.66 0.08 0.00 -0.15 0.00 0.00 55.06 56.65 1tbg s HIS 142 Cb 0.00 -3.10 0.65 0.00 1.11 0.00 0.00 32.58 31.24 1tbg s HIS 142 CO 0.00 -0.52 1.73 0.25 -0.85 0.00 0.00 174.74 175.35 1tbg n THR 143 N 0.00 2.89 -3.83 1.30 -2.24 -1.26 -4.95 114.28 106.19 1tbg n THR 143 Ca 0.05 -2.01 -0.06 0.00 -2.27 0.00 0.00 64.05 59.75 1tbg n THR 143 Cb 0.50 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 1tbg n THR 143 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tbg s GLY 144 N -1.55 -0.09 0.62 3.38 0.00 -1.26 -4.73 107.32 103.69 1tbg s GLY 144 Ca 0.52 -0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.85 1tbg s GLY 144 CO 0.09 -0.00 0.94 1.58 0.00 0.00 0.00 173.10 175.71 1tbg n TYR 145 N -0.48 0.71 -2.94 1.90 0.18 -1.26 -4.43 117.16 110.84 1tbg n TYR 145 Ca -0.05 0.43 -0.43 0.00 1.88 0.00 0.00 57.90 59.73 1tbg n TYR 145 Cb 0.60 -2.12 -0.05 0.00 -0.38 0.00 0.00 39.34 37.39 1tbg n TYR 145 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1tbg s LEU 146 N -2.09 4.19 0.06 -3.48 2.96 0.33 -1.58 118.68 119.08 1tbg s LEU 146 Ca 0.76 0.00 0.17 0.00 -0.22 0.00 0.00 54.13 54.84 1tbg s LEU 146 Cb -0.40 -3.01 -0.13 0.00 0.50 0.00 0.00 46.19 43.15 1tbg s LEU 146 CO 0.47 -0.90 0.83 0.77 -1.32 0.00 0.00 176.35 176.20 1tbg h SER 147 N 8.91 0.00 -4.72 3.68 4.64 -1.45 -3.28 113.55 121.33 1tbg h SER 147 Ca -0.25 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.11 1tbg h SER 147 Cb 1.09 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.01 1tbg h SER 147 CO 0.96 0.58 0.36 0.00 -0.87 0.00 0.00 176.83 177.87 1tbg s ARG 150 N -1.44 0.38 0.17 0.00 1.81 0.09 -4.63 118.95 115.33 1tbg s ARG 150 Ca -0.11 0.89 -0.30 0.00 -1.72 0.00 0.00 55.73 54.49 1tbg s ARG 150 Cb -0.02 0.10 -0.08 0.00 -0.45 0.00 0.00 34.95 34.50 1tbg s ARG 150 CO 0.06 -0.19 1.17 -0.06 -0.68 0.00 0.00 175.30 175.60 1tbg s PHE 151 N 1.82 3.47 -0.10 -0.53 0.08 -1.26 -1.21 117.98 120.24 1tbg s PHE 151 Ca -0.07 1.45 0.15 0.00 0.12 0.00 0.00 56.93 58.58 1tbg s PHE 151 Cb -0.09 -3.39 -0.24 0.00 -0.57 0.00 0.00 43.02 38.72 1tbg s PHE 151 CO -0.13 -1.07 0.45 1.28 -0.10 0.00 0.00 175.22 175.65 1tbg n LEU 152 N 2.60 0.56 0.00 -0.37 4.32 0.36 -4.83 117.00 119.64 1tbg n LEU 152 Ca 0.04 0.27 -0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1tbg n LEU 152 Cb 0.45 0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 1tbg n LEU 152 CO 0.55 0.43 0.12 -0.90 -1.22 0.00 0.00 177.39 176.37 1tbg n ASP 153 N -2.94 -0.24 0.21 -1.43 5.68 -1.08 -4.96 116.55 111.79 1tbg n ASP 153 Ca -0.23 -1.12 0.05 0.00 -0.50 0.00 0.00 54.79 52.99 1tbg n ASP 153 Cb 1.09 0.39 0.47 0.00 -1.14 0.00 0.00 41.12 41.93 1tbg n ASP 153 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1tbg h ASP 154 N 0.28 0.00 -0.38 -1.12 3.32 -1.99 -3.10 116.42 113.42 1tbg h ASP 154 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1tbg h ASP 154 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1tbg h ASP 154 CO 0.05 0.23 0.00 -3.20 -1.72 0.00 0.00 179.24 174.60 1tbg n ASN 155 N -4.26 3.72 -3.74 6.45 5.15 -1.26 -4.86 115.26 116.46 1tbg n ASN 155 Ca -0.02 -2.49 -0.12 0.00 -0.60 0.00 0.00 54.58 51.34 1tbg n ASN 155 Cb 0.28 -0.43 -0.13 0.00 -0.53 0.00 0.00 39.78 38.98 1tbg n ASN 155 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tbg s GLN 156 N -1.89 0.24 -0.04 1.20 -0.21 -1.17 -1.20 119.66 116.59 1tbg s GLN 156 Ca 0.37 0.50 -0.08 0.00 0.02 0.00 0.00 55.36 56.16 1tbg s GLN 156 Cb 0.25 -0.05 0.01 0.00 1.00 0.00 0.00 33.01 34.23 1tbg s GLN 156 CO 0.15 -0.13 0.20 -1.50 -2.12 0.00 0.00 175.29 171.89 1tbg s ILE 157 N 0.99 0.04 0.03 1.08 2.07 -1.13 -0.49 121.20 123.79 1tbg s ILE 157 Ca -0.07 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 58.87 1tbg s ILE 157 Cb -0.08 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 1tbg s ILE 157 CO -0.07 -0.18 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.08 1tbg s VAL 158 N -0.66 4.01 0.05 4.00 1.01 -0.35 -0.52 120.40 127.93 1tbg s VAL 158 Ca -0.08 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1tbg s VAL 158 Cb -0.04 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1tbg s VAL 158 CO 0.01 0.30 -0.09 0.42 0.00 0.00 0.00 175.10 175.74 1tbg s THR 159 N -1.14 0.66 0.09 3.92 -4.23 -0.34 -0.73 115.64 113.87 1tbg s THR 159 Ca 0.21 -1.15 0.09 0.00 -1.18 0.00 0.00 61.69 59.66 1tbg s THR 159 Cb -0.11 -0.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 1tbg s THR 159 CO 0.12 -0.36 -0.23 -0.94 -0.54 0.00 0.00 174.62 172.67 1tbg s SER 160 N -1.66 3.53 0.07 3.99 1.04 0.20 -1.45 113.70 119.42 1tbg s SER 160 Ca -0.08 -0.61 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 1tbg s SER 160 Cb -0.10 -0.39 -0.01 0.00 0.10 0.00 0.00 66.02 65.63 1tbg s SER 160 CO 0.01 0.21 0.15 -0.55 0.98 0.00 0.00 173.24 174.04 1tbg s SER 161 N -1.79 0.15 0.33 7.02 0.15 -0.09 -1.23 113.70 118.24 1tbg s SER 161 Ca 0.15 -0.62 0.24 0.00 0.70 0.00 0.00 55.95 56.42 1tbg s SER 161 Cb -0.10 0.30 1.18 0.00 -1.71 0.00 0.00 66.02 65.69 1tbg s SER 161 CO 0.06 -0.65 1.73 1.23 1.20 0.00 0.00 173.24 176.81 1tbg h GLY 162 N 3.06 0.00 -0.12 9.45 0.00 -1.47 -1.72 103.07 112.27 1tbg h GLY 162 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1tbg h GLY 162 CO 0.55 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.18 1tbg n ASP 163 N -2.33 0.08 0.00 0.19 5.68 -1.26 -4.36 116.55 114.55 1tbg n ASP 163 Ca -0.00 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1tbg n ASP 163 Cb 0.12 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1tbg n ASP 163 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1tbg n THR 164 N -0.42 0.00 -4.63 2.12 -1.04 -0.67 -4.97 114.28 104.67 1tbg n THR 164 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1tbg n THR 164 Cb 0.02 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.43 1tbg n THR 164 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1tbg s THR 165 N -3.68 1.54 0.10 12.58 -4.23 -1.24 -4.22 115.64 116.50 1tbg s THR 165 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1tbg s THR 165 Cb 0.00 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 1tbg s THR 165 CO 0.00 0.00 -0.09 0.00 -0.54 0.00 0.00 174.62 173.99 1tbg s ALA 167 N -2.74 -0.53 -0.18 0.00 0.00 -0.53 -0.11 121.76 117.68 1tbg s ALA 167 Ca 0.08 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 1tbg s ALA 167 Cb -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1tbg s ALA 167 CO -0.01 -0.26 0.04 -1.17 0.00 0.00 0.00 175.76 174.36 1tbg s LEU 168 N -1.52 3.62 0.04 0.00 0.20 0.33 -1.20 118.68 120.15 1tbg s LEU 168 Ca -0.12 -0.01 0.08 0.00 0.69 0.00 0.00 54.13 54.77 1tbg s LEU 168 Cb -0.05 -1.91 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 1tbg s LEU 168 CO 0.01 0.15 -0.21 0.26 -0.29 0.00 0.00 176.35 176.28 1tbg s TRP 169 N 0.50 2.48 -0.44 5.38 0.52 0.32 -0.20 118.94 127.50 1tbg s TRP 169 Ca 0.01 -0.31 -0.21 0.00 0.02 0.00 0.00 56.10 55.62 1tbg s TRP 169 Cb -0.13 -1.44 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 1tbg s TRP 169 CO 0.01 0.21 0.64 0.34 0.02 0.00 0.00 176.95 178.17 1tbg s ASP 170 N -1.35 6.32 0.06 2.95 -1.08 -0.49 -2.84 116.67 120.24 1tbg s ASP 170 Ca 0.13 -0.33 -0.24 0.00 -0.52 0.00 0.00 52.55 51.59 1tbg s ASP 170 Cb -0.10 -2.32 -0.11 0.00 -1.46 0.00 0.00 42.92 38.92 1tbg s ASP 170 CO 0.04 -0.77 1.37 0.40 0.52 0.00 0.00 175.17 176.73 1tbg h ILE 171 N 5.87 0.00 -0.86 4.11 2.04 -1.46 -0.31 117.51 126.91 1tbg h ILE 171 Ca -0.25 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.76 1tbg h ILE 171 Cb 1.10 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.02 1tbg h ILE 171 CO 0.89 0.00 -0.30 -0.33 0.00 0.00 0.00 178.15 178.41 1tbg h GLU 172 N -0.66 -0.03 0.00 2.37 4.39 -1.91 0.31 114.58 119.05 1tbg h GLU 172 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1tbg h GLU 172 Cb 0.58 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1tbg h GLU 172 CO -0.06 -0.02 0.00 1.79 -1.16 0.00 0.00 179.01 179.56 1tbg h THR 173 N -0.03 0.00 -0.39 1.13 1.35 -1.95 -3.47 112.91 109.56 1tbg h THR 173 Ca 0.36 -0.64 -0.17 0.00 -0.55 0.00 0.00 66.41 65.42 1tbg h THR 173 Cb 0.61 1.61 -0.07 0.00 -1.73 0.00 0.00 68.15 68.58 1tbg h THR 173 CO -0.89 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 174.84 1tbg n GLY 174 N 0.99 0.96 3.91 5.82 0.00 0.11 -4.99 105.19 112.00 1tbg n GLY 174 Ca 0.04 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1tbg n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tbg s GLN 175 N -2.43 3.44 -0.85 1.61 -1.52 -1.16 -4.61 119.66 114.14 1tbg s GLN 175 Ca 0.00 -0.39 -0.25 0.00 -1.95 0.00 0.00 55.36 52.77 1tbg s GLN 175 Cb 0.00 -3.06 0.04 0.00 -0.22 0.00 0.00 33.01 29.77 1tbg s GLN 175 CO 0.00 0.63 1.33 -0.65 -0.25 0.00 0.00 175.29 176.35 1tbg s GLN 176 N -2.29 3.36 0.21 2.91 -0.21 -1.26 -1.40 119.66 120.97 1tbg s GLN 176 Ca 0.32 -0.67 -0.10 0.00 0.02 0.00 0.00 55.36 54.93 1tbg s GLN 176 Cb -0.13 -4.68 0.27 0.00 1.00 0.00 0.00 33.01 29.47 1tbg s GLN 176 CO 0.24 -2.14 1.74 1.15 -2.12 0.00 0.00 175.29 174.16 1tbg h THR 177 N 6.33 0.76 -3.26 -0.19 2.02 -0.92 -3.44 112.91 114.21 1tbg h THR 177 Ca -0.07 -0.13 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 1tbg h THR 177 Cb 1.03 0.34 -0.24 0.00 -1.74 0.00 0.00 68.15 67.55 1tbg h THR 177 CO 1.33 0.07 -0.44 -0.89 0.37 0.00 0.00 175.52 175.95 1tbg s THR 178 N -6.10 0.03 -0.17 3.16 2.01 -0.98 -4.98 115.64 108.61 1tbg s THR 178 Ca -0.13 -0.24 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1tbg s THR 178 Cb 0.17 -0.38 -0.00 0.00 0.01 0.00 0.00 72.50 72.29 1tbg s THR 178 CO 0.74 -0.13 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.52 1tbg s THR 179 N -0.45 2.82 -0.41 -0.82 2.01 -1.26 -0.51 115.64 117.01 1tbg s THR 179 Ca -0.05 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1tbg s THR 179 Cb -0.04 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.30 1tbg s THR 179 CO 0.01 0.50 0.29 -0.36 -0.69 0.00 0.00 174.62 174.36 1tbg s PHE 180 N 0.97 3.25 0.16 4.92 0.08 0.85 -4.93 117.98 123.28 1tbg s PHE 180 Ca -0.02 -0.91 0.09 0.00 0.12 0.00 0.00 56.93 56.21 1tbg s PHE 180 Cb -0.15 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 1tbg s PHE 180 CO -0.02 -0.69 -0.14 0.95 -0.10 0.00 0.00 175.22 175.23 1tbg s THR 181 N 1.60 3.02 0.00 0.64 -4.23 -1.26 -2.01 115.64 113.39 1tbg s THR 181 Ca 0.03 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1tbg s THR 181 Cb -0.21 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1tbg s THR 181 CO 0.07 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1tbg n GLY 182 N 0.34 1.88 3.55 3.99 0.00 -1.26 -4.83 105.19 108.85 1tbg n GLY 182 Ca -0.13 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1tbg n GLY 182 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1tbg n HIS 183 N 0.00 -0.12 -2.06 1.61 8.25 -1.26 -4.92 115.22 116.72 1tbg n HIS 183 Ca 0.00 0.34 -0.23 0.00 -0.26 0.00 0.00 57.72 57.58 1tbg n HIS 183 Cb 0.00 -1.96 0.02 0.00 1.12 0.00 0.00 29.99 29.18 1tbg n HIS 183 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1tbg n THR 184 N -3.12 2.47 -3.72 1.59 -2.24 -1.26 -4.95 114.28 103.04 1tbg n THR 184 Ca 0.11 -4.15 0.01 0.00 -2.27 0.00 0.00 64.05 57.74 1tbg n THR 184 Cb 0.51 -1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1tbg n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tbg s GLY 185 N -3.61 -0.30 0.05 3.38 0.00 -1.26 -4.63 107.32 100.96 1tbg s GLY 185 Ca 0.50 0.41 -0.30 0.00 0.00 0.00 0.00 44.72 45.33 1tbg s GLY 185 CO 0.04 1.12 1.88 0.99 0.00 0.00 0.00 173.10 177.13 1tbg s ASP 186 N -3.14 6.47 -0.07 1.64 1.11 -1.26 -4.18 116.67 117.25 1tbg s ASP 186 Ca 0.17 2.65 -0.30 0.00 0.18 0.00 0.00 52.55 55.25 1tbg s ASP 186 Cb 0.02 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.44 1tbg s ASP 186 CO -0.02 -1.02 1.27 -0.69 1.18 0.00 0.00 175.17 175.90 1tbg s VAL 187 N 3.86 4.12 -0.12 -1.27 1.01 -1.05 0.32 120.40 127.27 1tbg s VAL 187 Ca 0.84 1.44 0.17 0.00 0.00 0.00 0.00 61.98 64.43 1tbg s VAL 187 Cb -0.43 -3.93 -0.19 0.00 0.00 0.00 0.00 36.38 31.84 1tbg s VAL 187 CO 0.39 -0.03 0.61 0.23 0.00 0.00 0.00 175.10 176.29 1tbg n MET 188 N 5.62 0.64 -3.58 2.72 0.00 0.12 -4.04 117.12 118.59 1tbg n MET 188 Ca 0.12 0.15 -0.07 0.00 0.00 0.00 0.00 57.70 57.90 1tbg n MET 188 Cb 0.45 -1.72 -0.02 0.00 0.00 0.00 0.00 33.22 31.93 1tbg n MET 188 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1tbg s SER 189 N -5.65 -0.31 0.05 7.83 1.04 -1.01 -4.56 113.70 111.09 1tbg s SER 189 Ca -0.05 -0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 1tbg s SER 189 Cb 0.09 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1tbg s SER 189 CO 0.83 -0.73 0.04 -1.48 0.98 0.00 0.00 173.24 172.88 1tbg s LEU 190 N -2.65 2.09 -0.09 2.42 0.05 -1.26 -0.66 118.68 118.58 1tbg s LEU 190 Ca 0.07 -0.75 -0.05 0.00 0.05 0.00 0.00 54.13 53.45 1tbg s LEU 190 Cb -0.01 0.44 0.04 0.00 -2.05 0.00 0.00 46.19 44.61 1tbg s LEU 190 CO -0.05 -0.56 0.22 -0.55 -0.55 0.00 0.00 176.35 174.85 1tbg s SER 191 N -2.52 -0.22 0.03 1.48 0.15 -0.25 -4.89 113.70 107.47 1tbg s SER 191 Ca 0.01 0.46 -0.21 0.00 0.70 0.00 0.00 55.95 56.91 1tbg s SER 191 Cb 0.03 0.35 -0.06 0.00 -1.71 0.00 0.00 66.02 64.63 1tbg s SER 191 CO -0.08 -0.15 0.62 -0.76 1.20 0.00 0.00 173.24 174.06 1tbg s LEU 192 N 1.16 4.46 0.53 3.45 1.43 -1.26 -0.12 118.68 128.32 1tbg s LEU 192 Ca -0.09 1.24 -0.21 0.00 -1.03 0.00 0.00 54.13 54.05 1tbg s LEU 192 Cb -0.10 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1tbg s LEU 192 CO -0.07 0.14 1.23 0.00 0.23 0.00 0.00 176.35 177.88 1tbg s ALA 193 N -0.46 2.77 0.33 4.21 0.00 -0.02 -4.83 121.76 123.77 1tbg s ALA 193 Ca 0.32 1.05 0.12 0.00 0.00 0.00 0.00 51.96 53.45 1tbg s ALA 193 Cb -0.19 -3.45 0.98 0.00 0.00 0.00 0.00 23.12 20.46 1tbg s ALA 193 CO 0.19 -1.02 1.70 -1.35 0.00 0.00 0.00 175.76 175.28 1tbg h PRO 194 N 1.45 0.46 -0.00 0.00 0.11 -1.88 0.41 132.00 132.54 1tbg h PRO 194 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1tbg h PRO 194 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1tbg h PRO 194 CO 0.57 0.30 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.24 1tbg n ASP 195 N -4.93 0.07 0.00 -2.05 5.75 -1.26 -4.91 116.55 109.22 1tbg n ASP 195 Ca 0.29 -0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 1tbg n ASP 195 Cb 0.85 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1tbg n ASP 195 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1tbg n THR 196 N -1.26 0.00 0.23 2.12 -2.24 0.14 -4.80 114.28 108.47 1tbg n THR 196 Ca 0.14 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.98 1tbg n THR 196 Cb 0.26 -0.44 0.52 0.00 -2.10 0.00 0.00 70.33 68.57 1tbg n THR 196 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1tbg h ARG 197 N 0.39 0.00 -4.58 -0.78 3.08 -1.91 -3.43 114.38 107.15 1tbg h ARG 197 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1tbg h ARG 197 Cb 0.01 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.91 1tbg h ARG 197 CO 0.00 0.19 -0.61 -0.51 -1.07 0.00 0.00 179.97 177.97 1tbg s LEU 198 N -8.44 1.14 0.16 3.04 1.43 -1.26 -1.35 118.68 113.40 1tbg s LEU 198 Ca -0.04 -1.39 -0.14 0.00 -1.03 0.00 0.00 54.13 51.54 1tbg s LEU 198 Cb 0.15 0.41 0.02 0.00 0.03 0.00 0.00 46.19 46.80 1tbg s LEU 198 CO 0.69 -0.85 0.39 0.72 0.23 0.00 0.00 176.35 177.53 1tbg s PHE 199 N -4.15 0.02 0.17 0.29 -0.71 -0.90 -0.84 117.98 111.87 1tbg s PHE 199 Ca 0.39 -0.37 0.09 0.00 -1.04 0.00 0.00 56.93 56.00 1tbg s PHE 199 Cb 0.07 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1tbg s PHE 199 CO 0.12 -0.77 -0.19 0.54 -1.34 0.00 0.00 175.22 173.58 1tbg s VAL 200 N -3.88 1.93 0.00 -2.49 0.11 0.83 -1.48 120.40 115.42 1tbg s VAL 200 Ca 0.09 -1.96 0.01 0.00 -2.93 0.00 0.00 61.98 57.20 1tbg s VAL 200 Cb 0.01 -1.91 -0.01 0.00 -1.53 0.00 0.00 36.38 32.95 1tbg s VAL 200 CO -0.05 -0.29 -0.05 -0.94 -3.33 0.00 0.00 175.10 170.44 1tbg s SER 201 N -2.70 0.55 -0.07 3.54 1.04 -0.41 -1.09 113.70 114.55 1tbg s SER 201 Ca 0.17 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.46 1tbg s SER 201 Cb -0.06 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 1tbg s SER 201 CO 0.07 0.00 -0.13 -0.83 0.98 0.00 0.00 173.24 173.33 1tbg s GLY 202 N -0.36 1.55 0.34 7.32 0.00 0.17 -0.85 107.32 115.48 1tbg s GLY 202 Ca -0.01 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.80 1tbg s GLY 202 CO -0.00 -0.59 0.13 0.00 0.00 0.00 0.00 173.10 172.64 1tbg s ALA 203 N -0.43 2.35 -1.11 3.20 0.00 -0.77 0.11 121.76 125.11 1tbg s ALA 203 Ca 0.05 -1.63 0.18 0.00 0.00 0.00 0.00 51.96 50.56 1tbg s ALA 203 Cb -0.12 0.94 0.83 0.00 0.00 0.00 0.00 23.12 24.76 1tbg s ALA 203 CO 0.02 -0.42 1.59 0.00 0.00 0.00 0.00 175.76 176.95 1tbg n ASP 205 N -1.44 0.08 -1.29 0.00 5.68 -1.26 -4.43 116.55 113.88 1tbg n ASP 205 Ca 0.06 -1.93 -0.15 0.00 -0.50 0.00 0.00 54.79 52.26 1tbg n ASP 205 Cb 0.20 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.12 1tbg n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tbg n ALA 206 N -0.49 -0.28 -2.34 2.12 0.00 -0.91 -5.00 120.51 113.61 1tbg n ALA 206 Ca 0.02 0.21 -0.18 0.00 0.00 0.00 0.00 53.44 53.50 1tbg n ALA 206 Cb 0.02 -1.65 -0.10 0.00 0.00 0.00 0.00 19.45 17.72 1tbg n ALA 206 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1tbg s SER 207 N -2.71 2.31 0.03 0.00 1.04 -1.25 -4.28 113.70 108.84 1tbg s SER 207 Ca 0.00 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.43 1tbg s SER 207 Cb 0.00 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 1tbg s SER 207 CO 0.00 -0.30 -0.26 0.00 0.98 0.00 0.00 173.24 173.67 1tbg s ALA 208 N -3.13 2.19 0.02 5.32 0.00 -0.56 -1.85 121.76 123.74 1tbg s ALA 208 Ca 0.24 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1tbg s ALA 208 Cb 0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1tbg s ALA 208 CO 0.07 0.52 -0.18 0.15 0.00 0.00 0.00 175.76 176.32 1tbg s LYS 209 N -1.06 1.29 -0.19 0.00 1.02 -0.03 0.24 119.74 121.01 1tbg s LYS 209 Ca 0.11 -0.74 -0.07 0.00 0.02 0.00 0.00 55.97 55.29 1tbg s LYS 209 Cb -0.10 -1.31 -0.04 0.00 -0.52 0.00 0.00 37.83 35.87 1tbg s LYS 209 CO 0.01 0.34 0.05 -1.17 -0.92 0.00 0.00 175.35 173.67 1tbg s LEU 210 N -0.79 3.68 0.06 3.17 2.96 0.10 -1.29 118.68 126.57 1tbg s LEU 210 Ca 0.06 0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1tbg s LEU 210 Cb -0.08 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1tbg s LEU 210 CO 0.00 0.14 -0.20 0.26 -1.32 0.00 0.00 176.35 175.23 1tbg s TRP 211 N 0.58 1.77 -0.46 5.38 0.52 -0.55 -0.13 118.94 126.05 1tbg s TRP 211 Ca 0.02 -0.39 -0.20 0.00 0.02 0.00 0.00 56.10 55.56 1tbg s TRP 211 Cb -0.13 -1.03 0.03 0.00 -1.15 0.00 0.00 33.47 31.19 1tbg s TRP 211 CO 0.01 0.12 0.62 0.34 0.02 0.00 0.00 176.95 178.07 1tbg s ASP 212 N -1.38 6.28 0.21 2.95 2.15 -0.69 -2.11 116.67 124.09 1tbg s ASP 212 Ca 0.07 -0.52 -0.15 0.00 0.43 0.00 0.00 52.55 52.38 1tbg s ASP 212 Cb -0.09 -2.30 0.24 0.00 -0.30 0.00 0.00 42.92 40.46 1tbg s ASP 212 CO 0.02 -0.80 1.60 0.58 -0.17 0.00 0.00 175.17 176.41 1tbg h VAL 213 N 5.86 0.25 0.04 1.11 2.07 -1.49 -0.39 116.25 123.71 1tbg h VAL 213 Ca -0.26 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1tbg h VAL 213 Cb 1.10 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1tbg h VAL 213 CO 0.90 0.00 -0.02 -0.09 0.02 0.00 0.00 177.57 178.39 1tbg h ARG 214 N -0.05 -0.05 0.00 1.57 2.43 -1.90 -3.12 114.38 113.27 1tbg h ARG 214 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1tbg h ARG 214 Cb 0.53 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1tbg h ARG 214 CO -0.72 0.11 0.00 -0.85 -1.51 0.00 0.00 179.97 177.00 1tbg n GLU 215 N -5.04 0.01 -1.50 0.20 0.28 -1.08 -4.93 120.64 108.58 1tbg n GLU 215 Ca -0.08 0.02 -0.15 0.00 -0.16 0.00 0.00 57.16 56.79 1tbg n GLU 215 Cb 0.11 -1.51 -0.06 0.00 1.43 0.00 0.00 31.44 31.41 1tbg n GLU 215 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tbg n GLY 216 N 1.40 1.44 3.56 -1.84 0.00 -0.18 -5.00 105.19 104.56 1tbg n GLY 216 Ca 0.07 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1tbg n GLY 216 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbg s MET 217 N -3.40 1.92 -0.23 1.61 -1.94 -1.24 -4.66 119.30 111.37 1tbg s MET 217 Ca 0.00 -1.71 -0.21 0.00 -1.71 0.00 0.00 55.69 52.05 1tbg s MET 217 Cb 0.00 -1.88 -0.02 0.00 2.01 0.00 0.00 34.83 34.94 1tbg s MET 217 CO 0.00 0.27 0.67 0.00 -0.01 0.00 0.00 175.02 175.94 1tbg h ARG 219 N 7.68 0.13 -3.49 0.00 2.47 -0.89 -3.49 114.38 116.80 1tbg h ARG 219 Ca -0.28 -0.23 -0.09 0.00 -1.26 0.00 0.00 59.98 58.12 1tbg h ARG 219 Cb 1.13 0.09 -0.16 0.00 -1.65 0.00 0.00 29.97 29.37 1tbg h ARG 219 CO 0.79 1.11 -0.30 -0.65 0.56 0.00 0.00 179.97 181.48 1tbg s GLN 220 N -2.39 0.80 -0.09 0.04 -0.21 -1.20 -4.99 119.66 111.62 1tbg s GLN 220 Ca -0.22 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.52 1tbg s GLN 220 Cb 0.03 0.34 0.02 0.00 1.00 0.00 0.00 33.01 34.40 1tbg s GLN 220 CO 0.71 -0.26 -0.09 -0.08 -2.12 0.00 0.00 175.29 173.46 1tbg s THR 221 N -2.92 1.00 -0.15 -0.19 -1.32 -1.26 -0.72 115.64 110.09 1tbg s THR 221 Ca -0.02 -0.33 -0.07 0.00 -1.21 0.00 0.00 61.69 60.06 1tbg s THR 221 Cb 0.00 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.97 1tbg s THR 221 CO -0.06 0.35 0.09 -0.36 -2.21 0.00 0.00 174.62 172.43 1tbg s PHE 222 N 1.30 3.38 0.42 9.09 0.40 0.14 -4.93 117.98 127.78 1tbg s PHE 222 Ca -0.03 0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.60 1tbg s PHE 222 Cb -0.14 -1.99 -0.00 0.00 0.51 0.00 0.00 43.02 41.40 1tbg s PHE 222 CO -0.03 0.43 0.04 0.25 0.70 0.00 0.00 175.22 176.60 1tbg n THR 223 N 2.75 0.00 0.00 0.64 -2.24 -1.26 -1.49 114.28 112.68 1tbg n THR 223 Ca -0.18 -2.09 0.00 0.00 -2.27 0.00 0.00 64.05 59.51 1tbg n THR 223 Cb 0.53 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1tbg n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tbg n GLY 224 N -0.33 4.25 3.74 3.38 0.00 -1.26 -4.75 105.19 110.21 1tbg n GLY 224 Ca -0.15 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 1tbg n GLY 224 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 225 N 0.00 2.23 -0.19 1.61 3.76 -1.26 -4.96 115.29 116.49 1tbg s HIS 225 Ca 0.00 1.58 0.13 0.00 -0.15 0.00 0.00 55.06 56.62 1tbg s HIS 225 Cb 0.00 -3.40 0.42 0.00 1.11 0.00 0.00 32.58 30.72 1tbg s HIS 225 CO 0.00 -2.33 1.21 -0.85 -0.85 0.00 0.00 174.74 171.93 1tbg n GLU 226 N -2.51 1.41 -3.80 1.40 0.00 -1.26 -4.92 120.64 110.95 1tbg n GLU 226 Ca 0.13 -3.16 -0.04 0.00 0.00 0.00 0.00 57.16 54.08 1tbg n GLU 226 Cb 0.51 -1.44 -0.00 0.00 0.00 0.00 0.00 31.44 30.51 1tbg n GLU 226 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1tbg s SER 227 N -3.10 -0.12 0.33 -1.84 0.01 -1.26 -4.82 113.70 102.90 1tbg s SER 227 Ca 0.38 -0.58 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 1tbg s SER 227 Cb 0.37 0.56 -0.12 0.00 0.21 0.00 0.00 66.02 67.04 1tbg s SER 227 CO -0.08 -1.06 1.42 0.47 0.41 0.00 0.00 173.24 174.40 1tbg n ASP 228 N -0.76 3.28 -4.38 2.44 8.00 -1.26 -4.18 116.55 119.68 1tbg n ASP 228 Ca -0.05 1.20 -0.45 0.00 0.71 0.00 0.00 54.79 56.20 1tbg n ASP 228 Cb 0.60 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.12 1tbg n ASP 228 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tbg s ILE 229 N -0.78 4.83 -0.21 0.53 1.01 -0.87 -1.51 121.20 124.21 1tbg s ILE 229 Ca 0.58 -1.10 0.18 0.00 0.00 0.00 0.00 60.65 60.31 1tbg s ILE 229 Cb -0.54 -4.53 0.14 0.00 0.01 0.00 0.00 42.46 37.55 1tbg s ILE 229 CO 0.59 -1.18 1.51 0.78 0.00 0.00 0.00 174.94 176.64 1tbg h ASN 230 N 9.09 0.00 -4.96 3.58 -0.26 -1.44 -3.33 115.58 118.26 1tbg h ASN 230 Ca -0.23 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.33 1tbg h ASN 230 Cb 1.08 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 38.14 1tbg h ASN 230 CO 1.09 0.36 -0.70 0.00 -1.06 0.00 0.00 177.43 177.11 1tbg s ALA 231 N -3.07 0.34 -0.21 -0.83 0.00 -1.03 -4.45 121.76 112.52 1tbg s ALA 231 Ca 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 1tbg s ALA 231 Cb 0.07 0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.41 1tbg s ALA 231 CO 0.72 -0.18 0.51 -1.50 0.00 0.00 0.00 175.76 175.31 1tbg s ILE 232 N -2.08 -0.01 -0.03 0.00 2.07 -1.26 -0.75 121.20 119.14 1tbg s ILE 232 Ca -0.08 0.04 -0.01 0.00 -1.41 0.00 0.00 60.65 59.19 1tbg s ILE 232 Cb -0.05 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.82 1tbg s ILE 232 CO -0.03 0.02 0.05 0.00 -1.91 0.00 0.00 174.94 173.07 1tbg s PHE 234 N 1.47 2.74 0.20 0.00 2.19 -1.26 -0.36 117.98 122.95 1tbg s PHE 234 Ca -0.04 1.51 -0.17 0.00 0.33 0.00 0.00 56.93 58.55 1tbg s PHE 234 Cb -0.13 -3.45 -0.08 0.00 -1.31 0.00 0.00 43.02 38.06 1tbg s PHE 234 CO -0.03 -1.77 0.66 0.12 1.83 0.00 0.00 175.22 176.02 1tbg s PHE 235 N -1.53 3.62 0.32 10.12 5.36 -0.18 -4.84 117.98 130.85 1tbg s PHE 235 Ca 0.66 1.25 0.20 0.00 -0.96 0.00 0.00 56.93 58.09 1tbg s PHE 235 Cb -0.30 -2.52 1.14 0.00 -0.34 0.00 0.00 43.02 41.00 1tbg s PHE 235 CO 0.36 0.36 1.28 -2.30 -1.46 0.00 0.00 175.22 173.46 1tbg n PRO 236 N 0.71 -0.04 -0.05 10.12 -0.02 -1.26 -1.35 135.00 143.11 1tbg n PRO 236 Ca -0.03 1.09 0.12 0.00 -2.02 0.00 0.00 63.50 62.66 1tbg n PRO 236 Cb 0.51 -2.01 0.37 0.00 -0.02 0.00 0.00 33.50 32.35 1tbg n PRO 236 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1tbg n ASN 237 N -4.66 2.06 0.00 2.55 0.23 -1.26 -4.85 115.26 109.33 1tbg n ASN 237 Ca 0.32 -1.71 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 1tbg n ASN 237 Cb 1.13 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.77 1tbg n ASN 237 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1tbg n GLY 238 N 1.23 0.40 0.00 4.83 0.00 -0.45 -4.87 105.19 106.33 1tbg n GLY 238 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1tbg n GLY 238 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tbg n ASN 239 N -0.25 0.83 -3.88 1.61 3.02 -1.26 -4.94 115.26 110.39 1tbg n ASN 239 Ca 0.00 -0.67 -0.12 0.00 -0.03 0.00 0.00 54.58 53.76 1tbg n ASN 239 Cb 0.13 1.23 -0.07 0.00 -0.61 0.00 0.00 39.78 40.45 1tbg n ASN 239 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tbg s ALA 240 N -2.83 0.75 -0.05 5.41 0.00 -1.26 -0.16 121.76 123.62 1tbg s ALA 240 Ca 0.03 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.23 1tbg s ALA 240 Cb 0.13 1.26 0.09 0.00 0.00 0.00 0.00 23.12 24.60 1tbg s ALA 240 CO 0.73 -0.71 0.78 -0.59 0.00 0.00 0.00 175.76 175.97 1tbg s PHE 241 N -3.85 -0.53 0.24 0.00 -0.12 -0.24 -1.02 117.98 112.47 1tbg s PHE 241 Ca 0.33 0.77 0.08 0.00 -0.05 0.00 0.00 56.93 58.05 1tbg s PHE 241 Cb 0.03 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1tbg s PHE 241 CO 0.14 -0.56 0.11 0.00 -0.05 0.00 0.00 175.22 174.86 1tbg s ALA 242 N -1.76 3.43 0.04 1.99 0.00 0.52 -0.87 121.76 125.11 1tbg s ALA 242 Ca -0.05 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.48 1tbg s ALA 242 Cb -0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1tbg s ALA 242 CO 0.02 0.30 -0.11 0.95 0.00 0.00 0.00 175.76 176.92 1tbg s THR 243 N -2.12 0.87 -0.08 0.00 -4.23 -0.48 -0.56 115.64 109.04 1tbg s THR 243 Ca 0.32 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 1tbg s THR 243 Cb -0.08 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.90 1tbg s THR 243 CO 0.23 -0.16 -0.16 -0.83 -0.54 0.00 0.00 174.62 173.16 1tbg s GLY 244 N -1.32 1.49 0.15 3.99 0.00 0.07 -2.02 107.32 109.68 1tbg s GLY 244 Ca -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 1tbg s GLY 244 CO 0.01 -0.57 0.16 -0.45 0.00 0.00 0.00 173.10 172.25 1tbg s SER 245 N -0.30 0.19 0.00 1.64 0.15 -1.08 -1.30 113.70 112.99 1tbg s SER 245 Ca 0.02 -1.08 0.22 0.00 0.70 0.00 0.00 55.95 55.81 1tbg s SER 245 Cb -0.13 0.36 1.13 0.00 -1.71 0.00 0.00 66.02 65.68 1tbg s SER 245 CO 0.03 -0.81 1.71 0.47 1.20 0.00 0.00 173.24 175.84 1tbg n ASP 246 N -0.16 0.00 -0.38 5.45 8.00 -0.57 -1.42 116.55 127.48 1tbg n ASP 246 Ca -0.06 -0.10 0.03 0.00 0.71 0.00 0.00 54.79 55.37 1tbg n ASP 246 Cb 0.63 -0.26 0.08 0.00 -0.02 0.00 0.00 41.12 41.56 1tbg n ASP 246 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1tbg n ASP 247 N -1.26 1.05 -1.74 -2.24 5.68 -1.26 -4.34 116.55 112.44 1tbg n ASP 247 Ca 0.11 -2.03 -0.16 0.00 -0.50 0.00 0.00 54.79 52.21 1tbg n ASP 247 Cb 0.16 -0.17 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1tbg n ASP 247 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tbg n ALA 248 N 0.01 -0.44 -2.72 2.12 0.00 -1.05 -5.00 120.51 113.43 1tbg n ALA 248 Ca 0.06 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 1tbg n ALA 248 Cb 0.18 -1.79 -0.11 0.00 0.00 0.00 0.00 19.45 17.73 1tbg n ALA 248 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tbg s THR 249 N -2.77 0.84 0.12 0.00 -4.23 -1.26 -4.74 115.64 103.61 1tbg s THR 249 Ca 0.00 -1.28 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 1tbg s THR 249 Cb 0.00 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1tbg s THR 249 CO 0.00 -0.36 0.05 0.00 -0.54 0.00 0.00 174.62 173.77 1tbg s ARG 251 N -2.62 0.47 -0.16 0.00 0.52 -0.86 -0.69 118.95 115.62 1tbg s ARG 251 Ca 0.28 -0.91 0.01 0.00 -0.52 0.00 0.00 55.73 54.59 1tbg s ARG 251 Cb -0.11 0.17 0.01 0.00 0.52 0.00 0.00 34.95 35.54 1tbg s ARG 251 CO 0.20 -0.09 -0.19 -1.17 0.02 0.00 0.00 175.30 174.08 1tbg s LEU 252 N -2.20 2.21 0.09 2.53 0.20 -0.07 -1.39 118.68 120.05 1tbg s LEU 252 Ca -0.04 -0.59 0.09 0.00 0.69 0.00 0.00 54.13 54.28 1tbg s LEU 252 Cb -0.01 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.23 1tbg s LEU 252 CO -0.06 0.05 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.48 1tbg s PHE 253 N 1.01 2.45 -0.07 5.38 0.08 -0.05 0.05 117.98 126.85 1tbg s PHE 253 Ca -0.02 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 56.77 1tbg s PHE 253 Cb -0.15 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1tbg s PHE 253 CO -0.06 0.30 -0.24 0.34 -0.10 0.00 0.00 175.22 175.46 1tbg s ASP 254 N -1.79 2.97 0.07 1.36 -1.08 -0.75 -1.08 116.67 116.38 1tbg s ASP 254 Ca 0.15 -0.51 -0.25 0.00 -0.52 0.00 0.00 52.55 51.42 1tbg s ASP 254 Cb -0.10 -0.95 -0.16 0.00 -1.46 0.00 0.00 42.92 40.24 1tbg s ASP 254 CO 0.07 0.21 1.65 -0.07 0.52 0.00 0.00 175.17 177.55 1tbg h LEU 255 N 6.24 -0.19 -0.87 -1.34 4.07 -0.87 0.31 115.31 122.67 1tbg h LEU 255 Ca -0.29 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.61 1tbg h LEU 255 Cb 1.19 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.94 1tbg h LEU 255 CO 0.47 -0.08 0.47 0.03 -1.08 0.00 0.00 178.44 178.25 1tbg h ARG 256 N -0.28 1.22 0.00 1.13 -0.00 -1.97 -1.91 114.38 112.57 1tbg h ARG 256 Ca -0.02 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.98 59.23 1tbg h ARG 256 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 29.97 29.94 1tbg h ARG 256 CO 0.04 0.90 -0.37 0.00 0.00 0.00 0.00 179.97 180.54 1tbg h ALA 257 N 1.25 1.04 -4.37 0.04 0.00 -1.89 -3.47 119.26 111.86 1tbg h ALA 257 Ca 0.30 -0.34 -0.41 0.00 0.00 0.00 0.00 54.91 54.47 1tbg h ALA 257 Cb 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 17.79 17.82 1tbg h ALA 257 CO -0.05 0.46 -0.60 -3.47 0.00 0.00 0.00 179.25 175.59 1tbg n ASP 258 N -3.59 -6.05 -3.59 0.00 2.03 0.09 -4.93 116.55 100.51 1tbg n ASP 258 Ca -0.00 -0.26 -0.00 0.00 0.52 0.00 0.00 54.79 55.04 1tbg n ASP 258 Cb 0.49 -4.90 0.01 0.00 -0.72 0.00 0.00 41.12 36.00 1tbg n ASP 258 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tbg s GLN 259 N -5.65 0.85 0.41 -0.67 -2.07 -1.21 -4.93 119.66 106.40 1tbg s GLN 259 Ca 0.28 -0.55 -0.20 0.00 -1.82 0.00 0.00 55.36 53.07 1tbg s GLN 259 Cb -0.12 0.24 -0.11 0.00 -1.09 0.00 0.00 33.01 31.93 1tbg s GLN 259 CO 0.34 -0.40 0.91 -1.83 -1.32 0.00 0.00 175.29 172.99 1tbg s GLU 260 N -2.11 4.18 -0.13 9.60 -1.05 -1.26 -1.81 118.70 126.11 1tbg s GLU 260 Ca 0.25 1.03 0.19 0.00 -0.15 0.00 0.00 54.97 56.29 1tbg s GLU 260 Cb -0.01 -2.23 -0.27 0.00 -0.44 0.00 0.00 34.13 31.18 1tbg s GLU 260 CO 0.02 -0.00 0.24 1.28 0.95 0.00 0.00 175.26 177.75 1tbg n LEU 261 N -0.62 0.06 -3.57 1.83 4.32 0.11 -4.90 117.00 114.22 1tbg n LEU 261 Ca 0.06 0.02 -0.11 0.00 -0.02 0.00 0.00 56.01 55.96 1tbg n LEU 261 Cb 0.54 0.32 -0.05 0.00 -1.62 0.00 0.00 43.42 42.61 1tbg n LEU 261 CO 0.38 0.33 0.73 -0.32 -1.22 0.00 0.00 177.39 177.29 1tbg s MET 262 N -2.83 0.66 -0.05 3.23 1.75 -1.21 -2.52 119.30 118.33 1tbg s MET 262 Ca -0.09 0.14 0.06 0.00 -1.25 0.00 0.00 55.69 54.55 1tbg s MET 262 Cb 0.09 0.31 -0.01 0.00 2.84 0.00 0.00 34.83 38.05 1tbg s MET 262 CO 0.85 -0.21 -0.25 0.99 -0.65 0.00 0.00 175.02 175.75 1tbg s THR 263 N -1.21 2.09 -0.29 10.11 2.01 -1.26 -0.90 115.64 126.20 1tbg s THR 263 Ca -0.03 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 60.88 1tbg s THR 263 Cb -0.00 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.79 1tbg s THR 263 CO 0.02 0.57 0.00 -0.31 -0.69 0.00 0.00 174.62 174.22 1tbg s TYR 264 N -0.27 3.18 -0.07 4.92 1.51 0.13 -4.98 117.35 121.77 1tbg s TYR 264 Ca -0.00 -1.59 -0.31 0.00 -1.01 0.00 0.00 57.07 54.16 1tbg s TYR 264 Cb -0.13 -2.13 0.12 0.00 -0.11 0.00 0.00 41.96 39.71 1tbg s TYR 264 CO 0.03 -0.74 1.04 -1.54 -1.11 0.00 0.00 175.55 173.23 1tbg s SER 265 N 1.33 -0.24 0.02 2.29 1.04 -1.26 -1.81 113.70 115.06 1tbg s SER 265 Ca -0.02 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.43 1tbg s SER 265 Cb -0.18 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1tbg s SER 265 CO -0.01 -0.46 -0.14 -1.00 0.98 0.00 0.00 173.24 172.61 1tbg s HIS 266 N -2.80 1.21 -0.68 5.02 3.76 -1.26 -5.02 115.29 115.51 1tbg s HIS 266 Ca 0.08 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 54.76 1tbg s HIS 266 Cb -0.01 -0.74 0.44 0.00 1.11 0.00 0.00 32.58 33.38 1tbg s HIS 266 CO -0.06 0.01 1.24 -0.40 -0.85 0.00 0.00 174.74 174.68 1tbg n ASP 267 N 2.23 0.21 -1.35 1.40 5.68 -1.26 -1.29 116.55 122.17 1tbg n ASP 267 Ca -0.16 0.59 0.08 0.00 -0.50 0.00 0.00 54.79 54.79 1tbg n ASP 267 Cb 0.55 -0.61 0.32 0.00 -1.14 0.00 0.00 41.12 40.24 1tbg n ASP 267 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1tbg n ASN 268 N -1.78 4.62 -3.98 -1.12 6.94 -1.26 -4.77 115.26 113.92 1tbg n ASN 268 Ca -0.01 -2.79 -0.31 0.00 -0.02 0.00 0.00 54.58 51.46 1tbg n ASN 268 Cb 0.03 -0.57 -0.15 0.00 -2.36 0.00 0.00 39.78 36.72 1tbg n ASN 268 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1tbg s ILE 269 N -2.45 1.97 -0.85 1.53 1.01 -0.41 -4.98 121.20 117.02 1tbg s ILE 269 Ca 0.47 -1.92 0.11 0.00 0.00 0.00 0.00 60.65 59.31 1tbg s ILE 269 Cb 0.35 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1tbg s ILE 269 CO 0.15 -0.42 0.60 2.30 0.00 0.00 0.00 174.94 177.57 1tbg n ILE 270 N 4.42 0.00 -2.19 2.92 -5.35 -1.26 -4.73 119.36 113.18 1tbg n ILE 270 Ca -0.03 -0.33 -0.29 0.00 -0.27 0.00 0.00 62.75 61.84 1tbg n ILE 270 Cb 0.42 1.08 0.02 0.00 -1.74 0.00 0.00 39.64 39.42 1tbg n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tbg s GLY 272 N -4.21 1.93 -0.15 0.00 0.00 -1.26 -3.93 107.32 99.69 1tbg s GLY 272 Ca 0.53 0.22 -0.09 0.00 0.00 0.00 0.00 44.72 45.38 1tbg s GLY 272 CO 0.49 0.52 0.14 -0.42 0.00 0.00 0.00 173.10 173.84 1tbg s ILE 273 N -2.73 5.45 -0.23 0.90 1.09 -0.50 -1.20 121.20 123.98 1tbg s ILE 273 Ca 0.60 0.22 0.08 0.00 -1.10 0.00 0.00 60.65 60.45 1tbg s ILE 273 Cb -0.14 -3.44 -0.19 0.00 -1.06 0.00 0.00 42.46 37.63 1tbg s ILE 273 CO 0.43 0.53 -0.11 0.35 -0.10 0.00 0.00 174.94 176.05 1tbg n THR 274 N 2.70 1.38 -4.04 2.92 -2.24 0.04 -4.02 114.28 111.01 1tbg n THR 274 Ca -0.18 -0.65 -0.07 0.00 -2.27 0.00 0.00 64.05 60.88 1tbg n THR 274 Cb 0.54 -1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 67.63 1tbg n THR 274 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tbg s SER 275 N -6.01 0.41 -0.05 3.42 1.04 -1.24 -4.05 113.70 107.21 1tbg s SER 275 Ca -0.24 -0.90 -0.06 0.00 0.48 0.00 0.00 55.95 55.22 1tbg s SER 275 Cb 0.07 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.43 1tbg s SER 275 CO 0.65 -0.61 0.17 -0.69 0.98 0.00 0.00 173.24 173.75 1tbg s VAL 276 N -3.77 0.01 -0.11 5.02 1.01 -1.26 -1.22 120.40 120.08 1tbg s VAL 276 Ca 0.05 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 1tbg s VAL 276 Cb 0.06 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.21 1tbg s VAL 276 CO -0.10 -0.07 0.56 -0.55 0.00 0.00 0.00 175.10 174.94 1tbg s SER 277 N -0.16 -0.53 0.09 3.32 0.15 0.23 -4.66 113.70 112.14 1tbg s SER 277 Ca -0.03 0.74 -0.01 0.00 0.70 0.00 0.00 55.95 57.36 1tbg s SER 277 Cb -0.02 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 64.97 1tbg s SER 277 CO 0.00 -0.42 0.26 -0.36 1.20 0.00 0.00 173.24 173.93 1tbg s PHE 278 N -0.66 3.51 0.89 3.44 0.08 -1.26 0.11 117.98 124.09 1tbg s PHE 278 Ca -0.07 0.32 -0.13 0.00 0.12 0.00 0.00 56.93 57.16 1tbg s PHE 278 Cb -0.03 -1.82 0.13 0.00 -0.57 0.00 0.00 43.02 40.74 1tbg s PHE 278 CO 0.05 0.54 1.19 -1.54 -0.10 0.00 0.00 175.22 175.36 1tbg s SER 279 N -2.56 3.76 0.25 1.36 1.04 -0.13 -4.75 113.70 112.67 1tbg s SER 279 Ca 0.37 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.49 1tbg s SER 279 Cb -0.13 -1.15 0.49 0.00 0.10 0.00 0.00 66.02 65.34 1tbg s SER 279 CO 0.27 -2.37 1.70 0.50 0.98 0.00 0.00 173.24 174.33 1tbg h LYS 280 N -1.38 0.34 0.00 4.02 3.64 -1.89 -0.94 116.57 120.37 1tbg h LYS 280 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1tbg h LYS 280 Cb 1.31 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1tbg h LYS 280 CO 0.58 0.23 -0.17 0.66 -2.27 0.00 0.00 179.45 178.47 1tbg h SER 281 N 0.35 0.00 0.00 4.20 4.64 -1.95 -3.47 113.55 117.32 1tbg h SER 281 Ca 0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1tbg h SER 281 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1tbg h SER 281 CO -0.47 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.10 1tbg n GLY 282 N 1.14 0.67 0.18 -0.77 0.00 -0.36 -4.93 105.19 101.12 1tbg n GLY 282 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1tbg n GLY 282 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tbg h ARG 283 N 4.32 0.06 -6.17 1.61 9.65 -1.91 -3.43 114.38 118.51 1tbg h ARG 283 Ca 0.00 -0.03 -0.69 0.00 -1.10 0.00 0.00 59.98 58.17 1tbg h ARG 283 Cb 0.00 -0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 28.37 1tbg h ARG 283 CO 0.00 0.47 -0.73 -0.51 2.80 0.00 0.00 179.97 182.00 1tbg s LEU 284 N -8.12 2.98 -0.27 3.80 1.43 -1.26 0.56 118.68 117.80 1tbg s LEU 284 Ca -0.03 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1tbg s LEU 284 Cb 0.14 -1.64 0.07 0.00 0.03 0.00 0.00 46.19 44.79 1tbg s LEU 284 CO 0.74 0.34 -0.06 -0.22 0.23 0.00 0.00 176.35 177.39 1tbg s LEU 285 N -0.71 3.55 -0.11 1.79 2.96 -0.65 -0.96 118.68 124.56 1tbg s LEU 285 Ca 0.11 -1.53 -0.10 0.00 -0.22 0.00 0.00 54.13 52.38 1tbg s LEU 285 Cb -0.11 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 1tbg s LEU 285 CO 0.01 -0.24 0.23 -0.76 -1.32 0.00 0.00 176.35 174.27 1tbg s LEU 286 N 1.12 4.37 0.00 -0.68 1.02 0.12 -0.55 118.68 124.08 1tbg s LEU 286 Ca -0.04 0.57 0.01 0.00 0.02 0.00 0.00 54.13 54.69 1tbg s LEU 286 Cb -0.20 -2.25 -0.00 0.00 0.02 0.00 0.00 46.19 43.76 1tbg s LEU 286 CO -0.06 0.31 -0.03 0.00 0.02 0.00 0.00 176.35 176.59 1tbg s ALA 287 N -0.65 0.23 0.03 4.21 0.00 -0.69 -0.60 121.76 124.29 1tbg s ALA 287 Ca 0.17 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.75 1tbg s ALA 287 Cb -0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 1tbg s ALA 287 CO 0.06 0.04 0.60 0.20 0.00 0.00 0.00 175.76 176.66 1tbg s GLY 288 N -0.20 2.65 0.13 0.00 0.00 -0.36 -1.93 107.32 107.61 1tbg s GLY 288 Ca -0.00 0.06 0.11 0.00 0.00 0.00 0.00 44.72 44.88 1tbg s GLY 288 CO -0.00 0.67 -0.27 -0.19 0.00 0.00 0.00 173.10 173.31 1tbg s TYR 289 N -0.56 2.32 0.47 1.90 1.51 -0.33 -0.78 117.35 121.88 1tbg s TYR 289 Ca 0.31 -0.38 0.40 0.00 -1.01 0.00 0.00 57.07 56.39 1tbg s TYR 289 Cb -0.19 -1.26 2.16 0.00 -0.11 0.00 0.00 41.96 42.56 1tbg s TYR 289 CO 0.18 0.34 2.22 -0.44 -1.11 0.00 0.00 175.55 176.74 1tbg h ASP 290 N 3.90 0.00 -0.05 2.29 3.32 -1.42 -2.39 116.42 122.06 1tbg h ASP 290 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1tbg h ASP 290 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1tbg h ASP 290 CO 0.39 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.01 1tbg n ASP 291 N -2.89 0.80 0.00 6.45 5.68 -1.26 -4.31 116.55 121.02 1tbg n ASP 291 Ca -0.03 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1tbg n ASP 291 Cb 0.06 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1tbg n ASP 291 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1tbg n PHE 292 N -0.15 0.00 -4.08 2.11 3.72 -0.90 -4.93 117.46 113.22 1tbg n PHE 292 Ca 0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.19 1tbg n PHE 292 Cb 0.18 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 1tbg n PHE 292 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1tbg s ASN 293 N -3.13 4.80 -0.14 4.37 0.02 -1.25 -4.13 114.94 115.48 1tbg s ASN 293 Ca 0.00 -0.69 0.02 0.00 -1.02 0.00 0.00 52.86 51.17 1tbg s ASN 293 Cb 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 41.25 40.47 1tbg s ASN 293 CO 0.00 -0.25 -0.21 0.00 0.02 0.00 0.00 177.10 176.65 1tbg s ASN 295 N 0.90 5.78 -0.30 0.00 0.02 -0.81 -0.06 114.94 120.47 1tbg s ASN 295 Ca -0.05 0.09 -0.08 0.00 -1.02 0.00 0.00 52.86 51.79 1tbg s ASN 295 Cb -0.15 -2.01 -0.00 0.00 0.02 0.00 0.00 41.25 39.11 1tbg s ASN 295 CO -0.04 0.13 0.11 0.68 0.02 0.00 0.00 177.10 178.01 1tbg s VAL 296 N 0.63 4.27 0.08 1.60 -7.23 -0.16 -1.71 120.40 117.88 1tbg s VAL 296 Ca 0.05 -0.52 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 1tbg s VAL 296 Cb -0.13 -3.17 -0.06 0.00 0.56 0.00 0.00 36.38 33.59 1tbg s VAL 296 CO 0.01 0.10 0.44 0.26 -0.31 0.00 0.00 175.10 175.60 1tbg s TRP 297 N 1.56 3.62 -0.55 2.82 0.52 0.29 -1.11 118.94 126.09 1tbg s TRP 297 Ca 0.04 0.90 -0.28 0.00 0.02 0.00 0.00 56.10 56.77 1tbg s TRP 297 Cb -0.17 -2.24 0.03 0.00 -1.15 0.00 0.00 33.47 29.94 1tbg s TRP 297 CO 0.04 0.52 1.22 0.34 0.02 0.00 0.00 176.95 179.09 1tbg s ASP 298 N -1.63 6.44 0.35 2.95 -1.08 0.16 -1.64 116.67 122.22 1tbg s ASP 298 Ca 0.33 0.23 0.08 0.00 -0.52 0.00 0.00 52.55 52.67 1tbg s ASP 298 Cb -0.15 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.55 1tbg s ASP 298 CO 0.18 -1.46 1.87 0.00 0.52 0.00 0.00 175.17 176.27 1tbg h ALA 299 N 9.72 1.80 0.18 3.66 0.00 -0.16 0.56 119.26 135.02 1tbg h ALA 299 Ca -0.25 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 1tbg h ALA 299 Cb 1.06 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.74 1tbg h ALA 299 CO 1.17 -0.03 -1.40 -0.07 0.00 0.00 0.00 179.25 178.92 1tbg h LEU 300 N 0.72 0.61 0.00 0.00 3.38 -1.89 -3.36 115.31 114.77 1tbg h LEU 300 Ca 0.45 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1tbg h LEU 300 Cb 0.68 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1tbg h LEU 300 CO -0.21 1.53 -1.47 0.29 0.09 0.00 0.00 178.44 178.68 1tbg n LYS 301 N -3.60 0.49 -1.29 1.13 4.76 -1.15 -4.00 118.16 114.49 1tbg n LYS 301 Ca -0.14 -0.07 -0.08 0.00 -2.87 0.00 0.00 58.31 55.15 1tbg n LYS 301 Cb 1.06 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 32.62 1tbg n LYS 301 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tbg n ALA 302 N -2.06 -0.13 -1.81 7.82 0.00 0.19 -4.81 120.51 119.71 1tbg n ALA 302 Ca -0.01 0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 1tbg n ALA 302 Cb 0.51 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1tbg n ALA 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tbg s ASP 303 N -2.90 6.92 -0.93 0.00 1.01 -1.22 -4.79 116.67 114.77 1tbg s ASP 303 Ca 0.00 1.75 -0.17 0.00 0.71 0.00 0.00 52.55 54.84 1tbg s ASP 303 Cb 0.00 -2.55 0.16 0.00 1.01 0.00 0.00 42.92 41.54 1tbg s ASP 303 CO 0.00 -0.37 1.07 -0.60 0.21 0.00 0.00 175.17 175.48 1tbg s ARG 304 N -3.01 3.66 0.35 8.23 3.00 -1.26 0.35 118.95 130.27 1tbg s ARG 304 Ca 0.61 -2.03 0.07 0.00 -1.00 0.00 0.00 55.73 53.38 1tbg s ARG 304 Cb -0.12 -4.80 0.67 0.00 0.00 0.00 0.00 34.95 30.70 1tbg s ARG 304 CO 0.16 -1.64 1.86 0.00 0.00 0.00 0.00 175.30 175.67 1tbg h ALA 305 N 8.39 1.39 -2.95 6.12 0.00 -1.36 -3.48 119.26 127.37 1tbg h ALA 305 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1tbg h ALA 305 Cb 1.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1tbg h ALA 305 CO 1.03 0.42 0.11 0.20 0.00 0.00 0.00 179.25 181.02 1tbg s GLY 306 N -4.03 0.40 -0.02 0.00 0.00 -0.56 -0.16 107.32 102.95 1tbg s GLY 306 Ca -0.06 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.94 1tbg s GLY 306 CO 0.75 -0.39 -0.01 0.14 0.00 0.00 0.00 173.10 173.59 1tbg s VAL 307 N -3.32 0.16 -0.58 1.40 1.01 -1.26 -0.99 120.40 116.83 1tbg s VAL 307 Ca 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1tbg s VAL 307 Cb -0.04 -0.20 0.15 0.00 0.00 0.00 0.00 36.38 36.29 1tbg s VAL 307 CO 0.11 0.10 0.40 -0.76 0.00 0.00 0.00 175.10 174.94 1tbg s LEU 308 N 0.50 5.35 -0.20 3.92 1.43 0.92 -4.73 118.68 125.88 1tbg s LEU 308 Ca -0.05 -2.59 -0.06 0.00 -1.03 0.00 0.00 54.13 50.40 1tbg s LEU 308 Cb -0.07 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1tbg s LEU 308 CO -0.01 -0.44 0.02 0.00 0.23 0.00 0.00 176.35 176.14 1tbg s ALA 309 N 0.32 3.11 0.00 4.21 0.00 -1.26 -1.83 121.76 126.31 1tbg s ALA 309 Ca 0.14 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1tbg s ALA 309 Cb -0.21 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1tbg s ALA 309 CO -0.04 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1tbg n GLY 310 N 4.12 0.00 3.76 0.00 0.00 -1.26 -5.04 105.19 106.77 1tbg n GLY 310 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1tbg n GLY 310 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 311 N -0.09 3.94 -2.09 1.61 3.76 -1.26 -4.93 115.29 116.23 1tbg s HIS 311 Ca 0.00 1.80 0.14 0.00 -0.15 0.00 0.00 55.06 56.85 1tbg s HIS 311 Cb 0.00 -2.89 0.46 0.00 1.11 0.00 0.00 32.58 31.25 1tbg s HIS 311 CO 0.00 0.46 1.36 -0.25 -0.85 0.00 0.00 174.74 175.46 1tbg n ASP 312 N 1.45 1.91 -3.75 1.40 8.00 -1.26 -4.82 116.55 119.48 1tbg n ASP 312 Ca -0.03 -1.91 -0.09 0.00 0.71 0.00 0.00 54.79 53.47 1tbg n ASP 312 Cb 0.48 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 1tbg n ASP 312 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1tbg s ASN 313 N -1.18 -0.05 -0.23 -2.24 3.84 -1.26 -4.93 114.94 108.89 1tbg s ASN 313 Ca 0.27 -0.90 -0.38 0.00 0.21 0.00 0.00 52.86 52.07 1tbg s ASN 313 Cb 0.14 0.68 -0.17 0.00 -0.55 0.00 0.00 41.25 41.35 1tbg s ASN 313 CO 0.20 -1.30 1.17 -1.14 -2.79 0.00 0.00 177.10 173.25 1tbg n ARG 314 N -0.44 0.00 -2.78 0.43 0.63 -1.26 -4.25 116.66 108.99 1tbg n ARG 314 Ca -0.03 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.47 1tbg n ARG 314 Cb 0.61 -1.30 -0.03 0.00 0.45 0.00 0.00 32.46 32.18 1tbg n ARG 314 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1tbg s VAL 315 N 1.39 4.52 -0.12 5.15 1.01 -1.20 -0.66 120.40 130.49 1tbg s VAL 315 Ca 0.85 1.16 0.21 0.00 0.00 0.00 0.00 61.98 64.20 1tbg s VAL 315 Cb -1.21 -4.38 -0.20 0.00 0.00 0.00 0.00 36.38 30.59 1tbg s VAL 315 CO 0.61 -0.63 0.65 -1.54 0.00 0.00 0.00 175.10 174.19 1tbg n SER 316 N 6.95 0.37 -3.64 3.32 3.41 0.45 -4.18 113.62 120.31 1tbg n SER 316 Ca 0.08 0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.73 1tbg n SER 316 Cb 0.48 1.17 -0.04 0.00 -0.26 0.00 0.00 64.21 65.55 1tbg n SER 316 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tbg s LEU 318 N -2.81 -0.50 -0.09 0.00 2.34 -1.26 0.34 118.68 116.69 1tbg s LEU 318 Ca 0.04 0.15 -0.30 0.00 0.06 0.00 0.00 54.13 54.08 1tbg s LEU 318 Cb 0.01 2.34 0.09 0.00 -0.56 0.00 0.00 46.19 48.06 1tbg s LEU 318 CO -0.11 -0.74 0.77 -0.83 -1.06 0.00 0.00 176.35 174.38 1tbg s GLY 319 N -2.26 -0.49 -0.12 -3.48 0.00 -0.58 -4.83 107.32 95.56 1tbg s GLY 319 Ca 0.00 1.56 -0.02 0.00 0.00 0.00 0.00 44.72 46.26 1tbg s GLY 319 CO -0.07 1.04 -0.03 0.14 0.00 0.00 0.00 173.10 174.18 1tbg s VAL 320 N -1.06 4.03 0.76 1.40 1.01 -1.26 -0.42 120.40 124.86 1tbg s VAL 320 Ca -0.08 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 1tbg s VAL 320 Cb -0.00 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.70 1tbg s VAL 320 CO 0.07 0.55 1.16 0.35 0.00 0.00 0.00 175.10 177.23 1tbg n THR 321 N 2.82 2.79 -0.20 3.92 -2.24 -0.69 -4.86 114.28 115.82 1tbg n THR 321 Ca -0.18 -0.30 -0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1tbg n THR 321 Cb 0.53 -1.23 0.23 0.00 -2.10 0.00 0.00 70.33 67.75 1tbg n THR 321 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1tbg h ASP 322 N -0.48 0.85 0.00 3.42 5.19 -1.87 0.12 116.42 123.66 1tbg h ASP 322 Ca -0.47 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1tbg h ASP 322 Cb 1.31 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1tbg h ASP 322 CO 0.47 0.67 0.00 -0.90 -3.12 0.00 0.00 179.24 176.36 1tbg n ASP 323 N -4.38 0.00 -1.32 6.45 5.75 -1.26 -4.88 116.55 116.90 1tbg n ASP 323 Ca 0.07 -0.93 -0.15 0.00 -0.01 0.00 0.00 54.79 53.77 1tbg n ASP 323 Cb 0.08 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.10 1tbg n ASP 323 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tbg n GLY 324 N 0.73 1.43 0.17 6.12 0.00 0.42 -4.82 105.19 109.24 1tbg n GLY 324 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1tbg n GLY 324 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1tbg h MET 325 N 0.00 0.00 -3.05 1.61 -1.53 -1.90 -3.44 114.93 106.62 1tbg h MET 325 Ca -0.31 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 55.96 1tbg h MET 325 Cb 1.07 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 32.03 1tbg h MET 325 CO 0.45 0.00 0.18 0.00 0.14 0.00 0.00 176.91 177.69 1tbg s ALA 326 N -3.21 -1.35 0.02 0.39 0.00 -1.26 -4.76 121.76 111.58 1tbg s ALA 326 Ca 0.07 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.17 1tbg s ALA 326 Cb 0.08 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.05 1tbg s ALA 326 CO 0.68 -0.87 -0.18 0.54 0.00 0.00 0.00 175.76 175.93 1tbg s VAL 327 N -3.83 1.44 -0.02 0.00 0.11 -0.35 -1.71 120.40 116.04 1tbg s VAL 327 Ca 0.06 -0.97 0.05 0.00 -2.93 0.00 0.00 61.98 58.18 1tbg s VAL 327 Cb -0.03 -1.24 -0.03 0.00 -1.53 0.00 0.00 36.38 33.55 1tbg s VAL 327 CO -0.04 0.24 -0.15 0.00 -3.33 0.00 0.00 175.10 171.82 1tbg s ALA 328 N -0.65 2.65 -0.09 1.54 0.00 0.44 0.05 121.76 125.70 1tbg s ALA 328 Ca 0.06 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1tbg s ALA 328 Cb -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.15 1tbg s ALA 328 CO 0.01 0.56 -0.13 0.95 0.00 0.00 0.00 175.76 177.15 1tbg s THR 329 N -0.79 1.27 -0.03 0.00 -4.23 0.06 -1.53 115.64 110.40 1tbg s THR 329 Ca 0.13 -0.53 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1tbg s THR 329 Cb -0.11 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 1tbg s THR 329 CO 0.02 0.39 0.10 -0.83 -0.54 0.00 0.00 174.62 173.76 1tbg s GLY 330 N 0.87 2.05 0.10 3.99 0.00 0.15 -1.62 107.32 112.86 1tbg s GLY 330 Ca -0.10 -0.82 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 1tbg s GLY 330 CO 0.01 -0.67 0.03 -0.45 0.00 0.00 0.00 173.10 172.02 1tbg s SER 331 N -1.62 0.36 0.35 1.64 0.15 -1.08 -0.41 113.70 113.09 1tbg s SER 331 Ca 0.22 -1.11 0.26 0.00 0.70 0.00 0.00 55.95 56.02 1tbg s SER 331 Cb -0.12 0.27 1.19 0.00 -1.71 0.00 0.00 66.02 65.65 1tbg s SER 331 CO 0.13 -0.69 1.79 -0.50 1.20 0.00 0.00 173.24 175.17 1tbg h TRP 332 N 2.96 0.00 0.00 3.44 4.06 -1.06 -2.36 115.95 122.99 1tbg h TRP 332 Ca -0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.60 1tbg h TRP 332 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1tbg h TRP 332 CO 0.47 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 174.95 1tbg n ASP 333 N -2.43 0.16 0.00 -3.49 5.68 -1.26 -3.59 116.55 111.62 1tbg n ASP 333 Ca 0.01 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 1tbg n ASP 333 Cb 0.18 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1tbg n ASP 333 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1tbg n SER 334 N -0.37 0.00 -4.92 -1.12 7.64 -0.92 -4.96 113.62 108.97 1tbg n SER 334 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1tbg n SER 334 Cb 0.04 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 1tbg n SER 334 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1tbg s PHE 335 N -2.57 3.48 0.06 1.43 0.08 -1.26 -4.22 117.98 114.98 1tbg s PHE 335 Ca 0.00 0.42 0.09 0.00 0.12 0.00 0.00 56.93 57.56 1tbg s PHE 335 Cb 0.00 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1tbg s PHE 335 CO 0.00 0.30 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.67 1tbg s LEU 336 N -3.47 2.30 -0.04 -0.37 1.43 -0.93 -2.64 118.68 114.96 1tbg s LEU 336 Ca 0.40 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1tbg s LEU 336 Cb -0.11 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.81 1tbg s LEU 336 CO 0.30 0.25 0.07 -0.54 0.23 0.00 0.00 176.35 176.65 1tbg s LYS 337 N -1.42 -0.01 -0.04 1.70 1.02 -0.64 -1.25 119.74 119.10 1tbg s LYS 337 Ca 0.13 0.29 -0.14 0.00 0.02 0.00 0.00 55.97 56.26 1tbg s LYS 337 Cb -0.10 -0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 36.88 1tbg s LYS 337 CO 0.04 -0.20 0.38 0.42 -0.92 0.00 0.00 175.35 175.06 1tbg s ILE 338 N 1.36 5.12 0.03 2.17 -1.09 -1.00 -0.76 121.20 127.04 1tbg s ILE 338 Ca -0.06 0.77 0.01 0.00 -2.23 0.00 0.00 60.65 59.14 1tbg s ILE 338 Cb -0.12 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1tbg s ILE 338 CO -0.04 0.53 -0.06 0.26 -1.23 0.00 0.00 174.94 174.40 1tbg s TRP 339 N -0.68 0.49 0.00 3.97 0.52 0.11 -0.51 118.94 122.85 1tbg s TRP 339 Ca 0.22 -0.49 0.00 0.00 0.02 0.00 0.00 56.10 55.85 1tbg s TRP 339 Cb -0.16 -0.31 0.00 0.00 -1.15 0.00 0.00 33.47 31.85 1tbg s TRP 339 CO 0.11 -0.12 0.00 0.27 0.02 0.00 0.00 176.95 177.23