#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tqi s ASN 2 N 0.00 4.58 0.34 6.12 2.20 -1.26 -4.82 114.94 122.09 1tqi s ASN 2 Ca 0.00 1.86 0.08 0.00 -0.94 0.00 0.00 52.86 53.86 1tqi s ASN 2 Cb 0.00 -2.53 0.61 0.00 -2.00 0.00 0.00 41.25 37.33 1tqi s ASN 2 CO 0.00 -1.99 1.80 -0.29 -2.94 0.00 0.00 177.10 173.68 1tqi h ILE 3 N -0.95 1.26 -0.74 0.54 2.10 -1.99 -0.02 117.51 117.71 1tqi h ILE 3 Ca -0.44 -1.21 -0.01 0.00 1.08 0.00 0.00 64.86 64.27 1tqi h ILE 3 Cb 1.23 1.51 -0.03 0.00 -1.09 0.00 0.00 36.82 38.43 1tqi h ILE 3 CO 0.52 0.36 0.40 0.00 -1.08 0.00 0.00 178.15 178.36 1tqi h ALA 4 N 1.51 0.94 -0.19 0.18 0.00 -1.91 -0.63 119.26 119.15 1tqi h ALA 4 Ca 0.03 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1tqi h ALA 4 Cb 0.63 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1tqi h ALA 4 CO 0.05 0.45 -0.68 0.93 0.00 0.00 0.00 179.25 180.00 1tqi h GLU 5 N 1.02 0.77 -0.58 0.00 5.08 -1.73 -2.35 114.58 116.79 1tqi h GLU 5 Ca 0.26 -0.57 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1tqi h GLU 5 Cb 0.03 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1tqi h GLU 5 CO -0.04 1.19 0.37 1.25 -1.00 0.00 0.00 179.01 180.77 1tqi h LEU 6 N 0.55 0.62 -0.58 1.33 5.85 -0.81 -2.43 115.31 119.83 1tqi h LEU 6 Ca -0.02 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1tqi h LEU 6 Cb 1.29 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1tqi h LEU 6 CO 0.14 0.44 0.32 0.22 -0.34 0.00 0.00 178.44 179.22 1tqi h TYR 7 N 0.74 0.60 0.00 1.25 3.20 -0.95 -0.01 116.97 121.80 1tqi h TYR 7 Ca 0.22 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1tqi h TYR 7 Cb -0.04 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 1tqi h TYR 7 CO -0.05 0.30 -0.01 0.78 -1.64 0.00 0.00 178.16 177.55 1tqi h GLY 8 N 0.62 0.00 1.13 1.82 0.00 -0.95 -2.38 103.07 103.30 1tqi h GLY 8 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1tqi h GLY 8 CO -0.15 0.00 -0.03 0.28 0.00 0.00 0.00 176.54 176.64 1tqi n LYS 9 N -3.29 0.74 -3.37 4.80 5.02 -0.02 -4.84 118.16 117.20 1tqi n LYS 9 Ca -0.03 -0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 1tqi n LYS 9 Cb 0.09 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.53 1tqi n LYS 9 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1tqi s MET 10 N -2.33 4.24 0.62 1.97 -1.94 -0.90 -5.08 119.30 115.88 1tqi s MET 10 Ca 0.36 0.28 0.04 0.00 -1.71 0.00 0.00 55.69 54.66 1tqi s MET 10 Cb 0.21 -3.49 0.09 0.00 2.01 0.00 0.00 34.83 33.65 1tqi s MET 10 CO 0.43 0.05 0.86 0.20 -0.01 0.00 0.00 175.02 176.54 1tqi s GLY 11 N 0.85 1.78 0.22 -0.03 0.00 -1.26 -4.94 107.32 103.94 1tqi s GLY 11 Ca 0.21 -1.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.03 1tqi s GLY 11 CO 0.08 -1.36 1.89 0.50 0.00 0.00 0.00 173.10 174.21 1tqi h LYS 12 N -0.10 1.07 -0.49 2.90 1.57 -1.99 -1.67 116.57 117.86 1tqi h LYS 12 Ca -0.35 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 1tqi h LYS 12 Cb 1.28 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1tqi h LYS 12 CO 0.42 0.71 0.09 0.45 -0.57 0.00 0.00 179.45 180.55 1tqi h HIS 13 N 1.10 0.78 -0.41 -1.35 3.86 -1.99 -0.99 115.15 116.16 1tqi h HIS 13 Ca 0.32 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1tqi h HIS 13 Cb -0.08 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 1tqi h HIS 13 CO -0.02 0.68 0.27 0.77 0.86 0.00 0.00 177.93 180.49 1tqi h SER 14 N 0.73 0.46 -0.20 2.45 0.02 -1.84 -1.39 113.55 113.77 1tqi h SER 14 Ca 0.16 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1tqi h SER 14 Cb 0.32 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1tqi h SER 14 CO 0.00 0.33 -0.25 -0.50 -1.14 0.00 0.00 176.83 175.27 1tqi h TRP 15 N 0.54 0.77 -0.56 3.45 -0.00 -0.72 -1.79 115.95 117.64 1tqi h TRP 15 Ca 0.15 -0.18 -0.05 0.00 -0.00 0.00 0.00 58.89 58.81 1tqi h TRP 15 Cb -0.05 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 28.90 1tqi h TRP 15 CO -0.05 0.87 0.15 0.00 -0.00 0.00 0.00 178.44 179.40 1tqi h ARG 16 N 0.59 0.86 -0.59 0.49 3.08 -0.93 -0.21 114.38 117.67 1tqi h ARG 16 Ca 0.08 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1tqi h ARG 16 Cb 0.74 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1tqi h ARG 16 CO 0.06 0.77 0.21 0.82 -1.07 0.00 0.00 179.97 180.75 1tqi h ILE 17 N 0.83 1.24 -0.27 2.04 1.08 -0.84 -2.02 117.51 119.57 1tqi h ILE 17 Ca 0.18 -0.78 -0.13 0.00 -0.39 0.00 0.00 64.86 63.75 1tqi h ILE 17 Cb 0.29 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1tqi h ILE 17 CO -0.00 0.30 -0.35 0.24 -0.69 0.00 0.00 178.15 177.65 1tqi h MET 18 N 0.83 0.60 -0.61 2.37 2.86 -0.98 -1.71 114.93 118.29 1tqi h MET 18 Ca 0.19 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1tqi h MET 18 Cb 0.26 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1tqi h MET 18 CO -0.01 0.86 0.32 0.22 1.06 0.00 0.00 176.91 179.37 1tqi h ASP 19 N 0.51 0.78 -0.69 1.22 3.58 -0.89 0.58 116.42 121.50 1tqi h ASP 19 Ca 0.05 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1tqi h ASP 19 Cb 0.84 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 1tqi h ASP 19 CO 0.07 0.66 0.34 0.00 -2.88 0.00 0.00 179.24 177.44 1tqi h ALA 20 N 1.15 0.89 0.30 -0.78 0.00 -1.00 0.07 119.26 119.89 1tqi h ALA 20 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tqi h ALA 20 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1tqi h ALA 20 CO -0.03 0.44 -0.18 0.82 0.00 0.00 0.00 179.25 180.30 1tqi h ILE 21 N 0.95 0.63 -0.74 0.00 2.04 -0.88 -3.08 117.51 116.42 1tqi h ILE 21 Ca 0.24 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.23 1tqi h ILE 21 Cb 0.10 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 1tqi h ILE 21 CO -0.03 0.00 0.32 0.15 0.00 0.00 0.00 178.15 178.58 1tqi h PHE 22 N -0.46 0.55 0.00 1.37 3.57 -0.59 -0.50 116.94 120.87 1tqi h PHE 22 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1tqi h PHE 22 Cb 0.38 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1tqi h PHE 22 CO -0.08 0.11 0.00 1.63 -2.23 0.00 0.00 178.31 177.74 1tqi n LYS 23 N -4.96 0.25 -0.05 1.11 4.76 -0.02 -2.78 118.16 116.47 1tqi n LYS 23 Ca 0.13 0.08 0.03 0.00 -2.87 0.00 0.00 58.31 55.68 1tqi n LYS 23 Cb 0.38 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.12 1tqi n LYS 23 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1tqi n ASN 24 N -1.34 2.02 0.31 4.39 3.02 -0.26 -4.58 115.26 118.82 1tqi n ASN 24 Ca 0.10 -1.66 0.18 0.00 -0.03 0.00 0.00 54.58 53.16 1tqi n ASN 24 Cb 0.21 -0.06 0.99 0.00 -0.61 0.00 0.00 39.78 40.30 1tqi n ASN 24 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tqi h LEU 25 N 1.04 0.00 -1.75 3.41 3.38 -1.21 -2.71 115.31 117.46 1tqi h LEU 25 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tqi h LEU 25 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1tqi h LEU 25 CO 0.00 0.02 -0.01 4.11 0.09 0.00 0.00 178.44 182.65 1tqi h TRP 26 N 0.00 0.00 0.00 1.13 5.08 -1.81 -3.24 115.95 117.10 1tqi h TRP 26 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1tqi h TRP 26 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1tqi h TRP 26 CO 0.00 0.01 0.00 -0.40 -1.28 0.00 0.00 178.44 176.77 1tqi n ASP 27 N -3.12 0.60 -3.79 0.11 5.75 -1.09 -5.04 116.55 109.97 1tqi n ASP 27 Ca -0.00 -1.22 -0.13 0.00 -0.01 0.00 0.00 54.79 53.43 1tqi n ASP 27 Cb 0.26 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.22 1tqi n ASP 27 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1tqi s TYR 28 N -0.22 -0.12 0.04 2.11 2.02 -1.04 -5.03 117.35 115.09 1tqi s TYR 28 Ca 0.00 0.35 -0.32 0.00 -0.37 0.00 0.00 57.07 56.74 1tqi s TYR 28 Cb 0.00 -0.03 -0.18 0.00 -0.40 0.00 0.00 41.96 41.35 1tqi s TYR 28 CO 0.00 -0.10 1.33 1.49 -1.57 0.00 0.00 175.55 176.70 1tqi h GLU 29 N 6.60 -1.10 -4.62 -0.62 4.81 -1.88 -3.38 114.58 114.39 1tqi h GLU 29 Ca -0.34 0.08 -0.70 0.00 -0.13 0.00 0.00 59.36 58.26 1tqi h GLU 29 Cb 1.17 0.25 -0.25 0.00 0.63 0.00 0.00 28.75 30.56 1tqi h GLU 29 CO 0.44 -0.73 -0.53 0.71 -0.73 0.00 0.00 179.01 178.17 1tqi s TYR 30 N -5.29 3.24 -0.03 0.92 2.02 -1.26 -4.46 117.35 112.49 1tqi s TYR 30 Ca -0.17 -0.95 -0.30 0.00 -0.37 0.00 0.00 57.07 55.28 1tqi s TYR 30 Cb 0.02 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.12 1tqi s TYR 30 CO 0.50 -0.63 1.28 0.08 -1.57 0.00 0.00 175.55 175.21 1tqi s VAL 31 N 1.55 4.03 0.30 0.71 1.01 -0.28 -4.53 120.40 123.19 1tqi s VAL 31 Ca 0.02 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1tqi s VAL 31 Cb -0.19 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1tqi s VAL 31 CO 0.06 0.00 1.58 -2.84 0.00 0.00 0.00 175.10 173.91 1tqi s PRO 32 N 2.23 4.12 0.31 2.72 0.02 -1.26 -1.28 135.00 141.86 1tqi s PRO 32 Ca 0.59 2.58 0.08 0.00 0.02 0.00 0.00 61.00 64.26 1tqi s PRO 32 Cb -0.27 -3.02 0.87 0.00 0.02 0.00 0.00 34.50 32.10 1tqi s PRO 32 CO 0.24 -0.62 1.67 1.25 -0.33 0.00 0.00 177.00 179.21 1tqi h LEU 33 N 4.67 0.33 -1.54 -5.54 5.85 -1.51 -1.05 115.31 116.51 1tqi h LEU 33 Ca -0.47 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1tqi h LEU 33 Cb 1.22 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1tqi h LEU 33 CO 0.78 -0.09 -0.03 1.56 -0.34 0.00 0.00 178.44 180.32 1tqi h GLN 34 N 0.33 0.25 0.09 1.25 7.50 -1.90 0.63 115.11 123.26 1tqi h GLN 34 Ca 0.63 -0.04 -0.28 0.00 0.50 0.00 0.00 58.65 59.46 1tqi h GLN 34 Cb 1.32 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.80 1tqi h GLN 34 CO -0.59 0.31 -1.36 1.25 -1.50 0.00 0.00 178.83 176.93 1tqi h LEU 35 N 0.25 0.28 -0.18 1.46 5.85 -1.59 -1.78 115.31 119.60 1tqi h LEU 35 Ca 0.06 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.44 1tqi h LEU 35 Cb 0.22 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1tqi h LEU 35 CO 0.01 1.29 0.04 0.40 -0.34 0.00 0.00 178.44 179.84 1tqi h ILE 36 N 0.05 0.93 -0.05 4.05 2.04 -0.89 0.09 117.51 123.72 1tqi h ILE 36 Ca -0.17 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1tqi h ILE 36 Cb 1.95 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1tqi h ILE 36 CO 0.16 0.02 0.03 -1.28 0.00 0.00 0.00 178.15 177.08 1tqi h SER 37 N 0.11 0.06 -0.56 1.72 0.87 -0.86 -1.31 113.55 113.58 1tqi h SER 37 Ca 0.08 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 1tqi h SER 37 Cb 0.07 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1tqi h SER 37 CO -0.10 0.09 -0.08 0.77 -0.53 0.00 0.00 176.83 176.98 1tqi h SER 38 N 0.02 1.05 -0.30 6.23 4.64 -1.20 -0.96 113.55 123.02 1tqi h SER 38 Ca 0.02 -0.34 -0.14 0.00 -0.47 0.00 0.00 61.79 60.86 1tqi h SER 38 Cb 0.04 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1tqi h SER 38 CO -0.00 1.14 -0.32 -0.74 -0.87 0.00 0.00 176.83 176.04 1tqi h HIS 39 N 0.94 0.97 0.00 4.77 6.17 -0.87 -2.90 115.15 124.23 1tqi h HIS 39 Ca 0.15 -0.26 0.00 0.00 0.71 0.00 0.00 60.37 60.97 1tqi h HIS 39 Cb 0.65 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 30.36 1tqi h HIS 39 CO 0.04 1.04 -0.05 0.00 0.71 0.00 0.00 177.93 179.67 1tqi n ALA 40 N -2.52 2.40 -3.66 5.26 0.00 -0.51 -4.92 120.51 116.56 1tqi n ALA 40 Ca -0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 1tqi n ALA 40 Cb 0.50 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.56 1tqi n ALA 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tqi n ARG 41 N -1.82 -5.89 -4.47 0.00 1.74 -0.42 -4.96 116.66 100.84 1tqi n ARG 41 Ca 0.06 0.70 -0.23 0.00 -0.77 0.00 0.00 57.85 57.62 1tqi n ARG 41 Cb 0.38 -5.51 -0.16 0.00 -1.02 0.00 0.00 32.46 26.15 1tqi n ARG 41 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tqi s ILE 42 N -3.48 0.95 0.64 0.55 1.01 -0.86 -5.06 121.20 114.96 1tqi s ILE 42 Ca 0.20 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 1tqi s ILE 42 Cb -0.10 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1tqi s ILE 42 CO 0.78 0.31 1.01 0.61 0.00 0.00 0.00 174.94 177.65 1tqi n GLY 43 N 3.73 -0.24 0.22 6.18 0.00 -1.26 -4.47 105.19 109.35 1tqi n GLY 43 Ca -0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 1tqi n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tqi h GLU 44 N 0.27 0.30 -0.35 1.61 5.08 -1.94 -0.13 114.58 119.43 1tqi h GLU 44 Ca -0.49 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 1tqi h GLU 44 Cb 1.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1tqi h GLU 44 CO 0.50 0.20 -0.24 1.49 -1.00 0.00 0.00 179.01 179.96 1tqi h GLU 45 N 0.31 0.77 -0.71 2.33 4.81 -1.99 0.04 114.58 120.13 1tqi h GLU 45 Ca 0.29 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1tqi h GLU 45 Cb 0.39 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1tqi h GLU 45 CO -0.34 0.99 0.17 -0.22 -0.73 0.00 0.00 179.01 178.89 1tqi h LYS 46 N 0.55 1.14 -0.48 1.92 3.64 -1.86 -1.83 116.57 119.64 1tqi h LYS 46 Ca 0.07 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1tqi h LYS 46 Cb 0.80 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1tqi h LYS 46 CO 0.07 1.00 0.32 0.00 -2.27 0.00 0.00 179.45 178.56 1tqi h ALA 47 N 1.09 0.61 -0.20 5.00 0.00 -0.78 -0.18 119.26 124.80 1tqi h ALA 47 Ca 0.22 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1tqi h ALA 47 Cb 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1tqi h ALA 47 CO 0.00 0.06 -0.12 -0.09 0.00 0.00 0.00 179.25 179.10 1tqi h ARG 48 N 0.65 -0.10 -0.64 0.00 2.43 -0.78 -1.20 114.38 114.75 1tqi h ARG 48 Ca 0.18 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1tqi h ARG 48 Cb -0.07 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 1tqi h ARG 48 CO -0.04 -0.07 0.33 -0.91 -1.51 0.00 0.00 179.97 177.77 1tqi h ASN 49 N -0.10 0.47 -0.23 -3.80 2.35 -0.89 -0.45 115.58 112.92 1tqi h ASN 49 Ca 0.11 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1tqi h ASN 49 Cb 0.28 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1tqi h ASN 49 CO -0.27 0.30 0.14 0.40 -1.65 0.00 0.00 177.43 176.35 1tqi h ILE 50 N 0.61 1.04 -0.43 2.81 2.04 -0.79 -2.03 117.51 120.76 1tqi h ILE 50 Ca 0.29 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 1tqi h ILE 50 Cb 0.22 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1tqi h ILE 50 CO -0.20 0.05 0.09 -0.07 0.00 0.00 0.00 178.15 178.02 1tqi h LEU 51 N 0.29 0.60 -0.59 1.44 3.38 -0.96 0.42 115.31 119.89 1tqi h LEU 51 Ca 0.09 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1tqi h LEU 51 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1tqi h LEU 51 CO -0.03 0.61 0.10 0.11 0.09 0.00 0.00 178.44 179.32 1tqi h LYS 52 N 0.63 0.98 -0.38 1.13 1.57 -0.78 -0.91 116.57 118.81 1tqi h LYS 52 Ca 0.14 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1tqi h LYS 52 Cb 0.26 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1tqi h LYS 52 CO -0.00 0.92 -0.13 -0.92 -0.57 0.00 0.00 179.45 178.75 1tqi h TYR 53 N 0.88 0.86 -0.91 -1.35 3.20 -0.79 -0.94 116.97 117.93 1tqi h TYR 53 Ca 0.18 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1tqi h TYR 53 Cb 0.41 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1tqi h TYR 53 CO 0.03 0.91 0.59 -0.07 -1.64 0.00 0.00 178.16 177.99 1tqi h LEU 54 N 0.56 0.97 -0.70 2.82 3.38 -0.89 -0.54 115.31 120.92 1tqi h LEU 54 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1tqi h LEU 54 Cb 0.66 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1tqi h LEU 54 CO 0.04 0.66 0.28 -1.28 0.09 0.00 0.00 178.44 178.24 1tqi h SER 55 N 1.13 0.97 -0.22 -0.43 0.87 -0.82 -1.13 113.55 113.92 1tqi h SER 55 Ca 0.36 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1tqi h SER 55 Cb 0.03 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1tqi h SER 55 CO -0.11 0.88 0.03 0.44 -0.53 0.00 0.00 176.83 177.53 1tqi h ASP 56 N 1.00 0.44 -0.04 6.23 3.32 -0.23 -1.29 116.42 125.85 1tqi h ASP 56 Ca 0.23 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1tqi h ASP 56 Cb 0.21 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1tqi h ASP 56 CO -0.02 0.49 0.00 0.18 -1.72 0.00 0.00 179.24 178.17 1tqi n LEU 57 N -4.32 0.29 -2.69 1.55 4.77 -0.30 -4.93 117.00 111.37 1tqi n LEU 57 Ca 0.01 -0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.66 1tqi n LEU 57 Cb 0.21 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1tqi n LEU 57 CO 0.38 0.06 -0.14 0.54 -1.33 0.00 0.00 177.39 176.90 1tqi n ARG 58 N -0.51 -3.04 -0.02 3.23 5.12 -0.49 -4.91 116.66 116.04 1tqi n ARG 58 Ca 0.10 0.90 -0.16 0.00 -1.93 0.00 0.00 57.85 56.76 1tqi n ARG 58 Cb 0.09 -5.64 -0.14 0.00 -1.16 0.00 0.00 32.46 25.61 1tqi n ARG 58 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1tqi n VAL 59 N -4.13 1.68 -4.32 1.55 0.31 -0.50 -4.24 118.33 108.68 1tqi n VAL 59 Ca -0.17 -0.71 -0.17 0.00 -0.01 0.00 0.00 64.34 63.27 1tqi n VAL 59 Cb 0.65 -1.40 -0.10 0.00 -0.91 0.00 0.00 33.84 32.07 1tqi n VAL 59 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1tqi s VAL 60 N -2.57 1.44 -0.18 2.52 -7.23 -1.21 -2.24 120.40 110.93 1tqi s VAL 60 Ca -0.17 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 57.87 1tqi s VAL 60 Cb 0.07 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1tqi s VAL 60 CO 0.78 -0.58 -0.13 -1.58 -0.31 0.00 0.00 175.10 173.28 1tqi s GLN 61 N -3.72 3.21 -0.12 4.82 0.74 0.24 -4.05 119.66 120.79 1tqi s GLN 61 Ca 0.22 -0.73 -0.03 0.00 0.05 0.00 0.00 55.36 54.87 1tqi s GLN 61 Cb 0.02 -2.75 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 1tqi s GLN 61 CO 0.05 -0.12 0.00 -0.80 -0.55 0.00 0.00 175.29 173.88 1tqi s ASN 62 N 1.17 5.22 0.13 6.67 0.01 -1.26 -1.14 114.94 125.73 1tqi s ASN 62 Ca 0.02 0.08 0.05 0.00 -0.71 0.00 0.00 52.86 52.29 1tqi s ASN 62 Cb -0.14 -1.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.86 1tqi s ASN 62 CO -0.05 0.30 -0.11 -0.13 -1.51 0.00 0.00 177.10 175.60 1tqi s ARG 63 N -0.43 1.01 0.00 -0.60 0.52 -0.07 -5.01 118.95 114.37 1tqi s ARG 63 Ca 0.08 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 1tqi s ARG 63 Cb -0.12 -0.70 0.00 0.00 0.52 0.00 0.00 34.95 34.64 1tqi s ARG 63 CO 0.02 0.11 0.72 0.00 0.02 0.00 0.00 175.30 176.17 1tqi n GLN 64 N 0.18 0.00 0.29 3.54 10.64 -1.23 -1.43 117.38 129.37 1tqi n GLN 64 Ca -0.13 -0.60 -0.16 0.00 -1.83 0.00 0.00 57.00 54.28 1tqi n GLN 64 Cb 0.59 -0.34 -0.08 0.00 -0.86 0.00 0.00 30.24 29.55 1tqi n GLN 64 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1tqi h LYS 65 N 0.00 -0.67 0.00 2.61 3.64 -1.99 -3.33 116.57 116.84 1tqi h LYS 65 Ca 0.00 0.05 -0.38 0.00 -1.27 0.00 0.00 60.65 59.05 1tqi h LYS 65 Cb 1.21 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 33.11 1tqi h LYS 65 CO 0.00 -0.42 -2.41 -0.25 -2.27 0.00 0.00 179.45 174.10 1tqi n ASP 66 N -5.37 0.91 -3.63 4.20 8.00 -1.26 -5.05 116.55 114.35 1tqi n ASP 66 Ca -0.12 -0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.25 1tqi n ASP 66 Cb 0.30 0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.71 1tqi n ASP 66 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1tqi s TYR 67 N -2.51 -0.31 -0.69 1.24 -0.85 -1.25 -5.10 117.35 107.89 1tqi s TYR 67 Ca -0.21 0.03 -0.27 0.00 -0.52 0.00 0.00 57.07 56.10 1tqi s TYR 67 Cb 0.07 0.61 0.03 0.00 0.38 0.00 0.00 41.96 43.05 1tqi s TYR 67 CO 0.73 -0.87 1.30 -1.21 -1.52 0.00 0.00 175.55 173.98 1tqi s GLU 68 N -3.54 3.24 0.15 -3.49 2.02 -1.26 -3.56 118.70 112.26 1tqi s GLU 68 Ca 0.07 -0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.04 1tqi s GLU 68 Cb -0.02 -4.15 -0.04 0.00 0.10 0.00 0.00 34.13 30.01 1tqi s GLU 68 CO -0.03 -2.07 -0.02 0.20 0.02 0.00 0.00 175.26 173.36 1tqi s GLY 69 N 3.85 1.11 0.01 -1.39 0.00 -0.51 -1.18 107.32 109.21 1tqi s GLY 69 Ca 0.40 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1tqi s GLY 69 CO 0.18 -1.51 -0.02 -0.56 0.00 0.00 0.00 173.10 171.19 1tqi s SER 70 N -3.14 0.23 0.25 1.64 0.01 -0.40 -0.90 113.70 111.39 1tqi s SER 70 Ca 0.21 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1tqi s SER 70 Cb 0.06 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 1tqi s SER 70 CO 0.02 -0.16 0.22 0.28 0.41 0.00 0.00 173.24 174.01 1tqi s THR 71 N -0.86 0.00 0.46 1.44 -1.32 -0.30 -1.13 115.64 113.93 1tqi s THR 71 Ca -0.09 -1.92 -0.21 0.00 -1.21 0.00 0.00 61.69 58.26 1tqi s THR 71 Cb -0.06 -2.49 -0.09 0.00 -1.51 0.00 0.00 72.50 68.35 1tqi s THR 71 CO -0.00 0.00 1.01 -0.36 -2.21 0.00 0.00 174.62 173.06 1tqi s PHE 72 N -3.87 3.13 0.79 9.09 0.08 -1.26 -0.59 117.98 125.34 1tqi s PHE 72 Ca 0.38 1.60 -0.08 0.00 0.12 0.00 0.00 56.93 58.94 1tqi s PHE 72 Cb 0.05 -3.01 0.12 0.00 -0.57 0.00 0.00 43.02 39.60 1tqi s PHE 72 CO 0.17 -0.58 1.11 0.95 -0.10 0.00 0.00 175.22 176.77 1tqi s THR 73 N -1.99 2.15 0.18 0.64 -4.23 -0.95 -4.68 115.64 106.75 1tqi s THR 73 Ca 0.64 -0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.77 1tqi s THR 73 Cb -0.15 -2.89 0.08 0.00 1.34 0.00 0.00 72.50 70.87 1tqi s THR 73 CO 0.19 0.00 1.77 0.15 -0.54 0.00 0.00 174.62 176.19 1tqi h PHE 74 N -0.92 0.42 -0.53 3.99 3.57 -1.89 -0.29 116.94 121.29 1tqi h PHE 74 Ca -0.43 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.17 1tqi h PHE 74 Cb 1.28 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 1tqi h PHE 74 CO -0.24 0.19 0.20 0.82 -2.23 0.00 0.00 178.31 177.05 1tqi h ILE 75 N 0.45 0.83 -0.27 1.41 2.04 -1.90 -1.67 117.51 118.40 1tqi h ILE 75 Ca 0.22 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.84 1tqi h ILE 75 Cb 0.16 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1tqi h ILE 75 CO -0.18 0.07 -0.25 1.23 0.00 0.00 0.00 178.15 179.02 1tqi h GLY 76 N 0.39 0.71 1.23 5.37 0.00 -1.53 -0.72 103.07 108.52 1tqi h GLY 76 Ca 0.26 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1tqi h GLY 76 CO -0.25 0.65 0.09 -2.00 0.00 0.00 0.00 176.54 175.03 1tqi h LEU 77 N 0.39 0.91 -0.10 3.11 5.85 -0.95 -0.36 115.31 124.16 1tqi h LEU 77 Ca 0.05 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1tqi h LEU 77 Cb 0.81 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1tqi h LEU 77 CO 0.06 0.91 0.03 0.28 -0.34 0.00 0.00 178.44 179.39 1tqi h SER 78 N 0.90 0.15 -0.91 1.25 0.02 -1.25 0.78 113.55 114.49 1tqi h SER 78 Ca 0.18 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1tqi h SER 78 Cb 0.40 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1tqi h SER 78 CO 0.01 0.33 0.55 0.25 -1.14 0.00 0.00 176.83 176.83 1tqi h LEU 79 N -0.04 1.09 -0.41 5.07 5.85 -0.92 0.27 115.31 126.23 1tqi h LEU 79 Ca 0.03 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1tqi h LEU 79 Cb 0.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1tqi h LEU 79 CO -0.00 0.84 -0.02 0.22 -0.34 0.00 0.00 178.44 179.14 1tqi h TYR 80 N 1.26 0.80 -0.84 1.25 3.20 -0.91 -1.33 116.97 120.40 1tqi h TYR 80 Ca 0.33 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1tqi h TYR 80 Cb -0.06 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 1tqi h TYR 80 CO 0.01 0.82 0.44 0.77 -1.64 0.00 0.00 178.16 178.55 1tqi h SER 81 N 0.56 1.06 -0.52 -2.11 0.02 -0.56 -1.23 113.55 110.77 1tqi h SER 81 Ca 0.11 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1tqi h SER 81 Cb 0.51 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1tqi h SER 81 CO 0.02 0.87 0.22 0.25 -1.14 0.00 0.00 176.83 177.05 1tqi h LEU 82 N 1.18 0.70 -0.69 5.07 5.85 -0.73 -1.19 115.31 125.49 1tqi h LEU 82 Ca 0.29 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1tqi h LEU 82 Cb 0.06 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1tqi h LEU 82 CO -0.04 0.66 0.38 -0.74 -0.34 0.00 0.00 178.44 178.36 1tqi h HIS 83 N 0.69 0.69 -0.58 1.25 2.76 -0.72 0.27 115.15 119.51 1tqi h HIS 83 Ca 0.17 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1tqi h HIS 83 Cb 0.17 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 1tqi h HIS 83 CO 0.00 0.31 0.32 0.00 -1.30 0.00 0.00 177.93 177.26 1tqi h ARG 84 N 0.68 0.79 -0.20 5.26 3.08 -0.71 0.13 114.38 123.41 1tqi h ARG 84 Ca 0.32 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 60.12 1tqi h ARG 84 Cb 0.24 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1tqi h ARG 84 CO -0.21 0.58 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.62 1tqi h LEU 85 N 0.80 0.71 -0.13 3.04 3.38 0.14 -1.43 115.31 121.83 1tqi h LEU 85 Ca 0.21 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1tqi h LEU 85 Cb 0.01 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1tqi h LEU 85 CO -0.03 1.14 -0.26 0.58 0.09 0.00 0.00 178.44 179.95 1tqi h VAL 86 N 0.48 1.37 0.00 1.22 2.07 -0.06 -1.56 116.25 119.76 1tqi h VAL 86 Ca 0.00 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1tqi h VAL 86 Cb 1.15 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1tqi h VAL 86 CO 0.11 0.45 -0.21 0.03 0.02 0.00 0.00 177.57 177.98 1tqi h ARG 87 N -0.00 0.00 -0.03 1.57 2.47 -0.71 -0.99 114.38 116.69 1tqi h ARG 87 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1tqi h ARG 87 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1tqi h ARG 87 CO 0.06 0.21 0.00 -1.13 0.56 0.00 0.00 179.97 179.67 1tqi n SER 88 N -3.77 0.55 -0.42 7.04 3.41 -0.55 -4.92 113.62 114.97 1tqi n SER 88 Ca -0.02 -1.31 -0.05 0.00 -0.26 0.00 0.00 58.87 57.24 1tqi n SER 88 Cb 0.32 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1tqi n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tqi n GLY 89 N 1.01 0.78 0.10 5.00 0.00 -0.38 -4.91 105.19 106.79 1tqi n GLY 89 Ca 0.19 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 1tqi n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tqi h LYS 90 N 0.19 0.00 -4.93 1.61 1.79 -1.48 -3.45 116.57 110.30 1tqi h LYS 90 Ca -0.11 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 57.95 1tqi h LYS 90 Cb 0.47 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.85 1tqi h LYS 90 CO 0.16 0.34 -0.78 0.08 -1.08 0.00 0.00 179.45 178.17 1tqi s VAL 91 N -2.91 0.85 -0.15 0.50 1.01 -1.16 -4.67 120.40 113.87 1tqi s VAL 91 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1tqi s VAL 91 Cb 0.09 -0.74 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 1tqi s VAL 91 CO 0.80 0.11 -0.14 0.47 0.00 0.00 0.00 175.10 176.35 1tqi n ASP 92 N 2.48 2.71 -3.74 3.32 8.00 -0.76 -4.23 116.55 124.33 1tqi n ASP 92 Ca -0.15 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.17 1tqi n ASP 92 Cb 0.56 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.30 1tqi n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tqi s ALA 93 N -2.29 -0.78 0.27 2.24 0.00 -1.02 -5.02 121.76 115.16 1tqi s ALA 93 Ca -0.20 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.66 1tqi s ALA 93 Cb 0.05 -0.63 -0.08 0.00 0.00 0.00 0.00 23.12 22.46 1tqi s ALA 93 CO 0.33 -0.18 0.68 -1.50 0.00 0.00 0.00 175.76 175.08 1tqi s ILE 94 N 0.68 4.74 0.00 0.00 2.07 -1.26 -2.12 121.20 125.30 1tqi s ILE 94 Ca -0.04 0.88 0.00 0.00 -1.41 0.00 0.00 60.65 60.08 1tqi s ILE 94 Cb -0.05 -3.66 0.00 0.00 0.13 0.00 0.00 42.46 38.88 1tqi s ILE 94 CO -0.04 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 1tqi n GLY 95 N -0.05 4.72 3.79 1.50 0.00 0.11 -4.87 105.19 110.38 1tqi n GLY 95 Ca 0.01 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 1tqi n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tqi s LYS 96 N 2.46 3.91 0.28 1.61 1.02 -1.26 -4.64 119.74 123.13 1tqi s LYS 96 Ca 0.00 1.46 -0.30 0.00 0.02 0.00 0.00 55.97 57.15 1tqi s LYS 96 Cb 0.00 -2.28 -0.12 0.00 -0.52 0.00 0.00 37.83 34.91 1tqi s LYS 96 CO 0.00 -0.35 1.63 -0.11 -0.92 0.00 0.00 175.35 175.60 1tqi n LEU 97 N -0.61 4.32 -0.07 3.17 7.94 -1.26 -0.87 117.00 129.62 1tqi n LEU 97 Ca 0.08 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.89 1tqi n LEU 97 Cb 0.51 -1.59 -0.13 0.00 0.53 0.00 0.00 43.42 42.74 1tqi n LEU 97 CO 0.42 0.18 -1.03 0.80 -1.11 0.00 0.00 177.39 176.65 1tqi n MET 98 N 2.52 0.68 -3.62 1.96 0.00 0.67 -4.82 117.12 114.52 1tqi n MET 98 Ca 0.10 0.26 0.03 0.00 -0.00 0.00 0.00 57.70 58.10 1tqi n MET 98 Cb 0.36 -1.63 -0.00 0.00 0.00 0.00 0.00 33.22 31.96 1tqi n MET 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1tqi s GLY 99 N -5.81 -0.45 -0.22 -5.12 0.00 -1.03 -5.02 107.32 89.67 1tqi s GLY 99 Ca -0.29 0.81 -0.12 0.00 0.00 0.00 0.00 44.72 45.12 1tqi s GLY 99 CO 0.66 0.79 0.53 1.85 0.00 0.00 0.00 173.10 176.93 1tqi s GLU 100 N -2.12 0.53 0.00 2.90 2.12 -1.26 -0.37 118.70 120.50 1tqi s GLU 100 Ca 0.16 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1tqi s GLU 100 Cb 0.06 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1tqi s GLU 100 CO -0.06 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1tqi n GLY 101 N 4.34 5.87 0.27 -1.50 0.00 -0.48 -5.00 105.19 108.68 1tqi n GLY 101 Ca -0.21 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.24 1tqi n GLY 101 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1tqi h LYS 102 N 0.00 0.21 0.00 1.61 2.10 -2.03 -3.31 116.57 115.15 1tqi h LYS 102 Ca 0.00 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1tqi h LYS 102 Cb 0.00 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.26 1tqi h LYS 102 CO 0.00 0.21 -2.00 -1.91 -2.00 0.00 0.00 179.45 173.75 1tqi n GLU 103 N -4.44 0.83 -3.45 0.07 0.00 -1.26 -4.82 120.64 107.58 1tqi n GLU 103 Ca -0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 57.16 56.94 1tqi n GLU 103 Cb 0.14 -1.44 -0.02 0.00 0.00 0.00 0.00 31.44 30.11 1tqi n GLU 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1tqi s SER 104 N -4.57 -0.52 -0.09 4.31 1.04 -1.25 -0.38 113.70 112.23 1tqi s SER 104 Ca -0.08 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.42 1tqi s SER 104 Cb 0.09 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1tqi s SER 104 CO 0.75 -0.86 -0.17 0.00 0.98 0.00 0.00 173.24 173.93 1tqi s ALA 105 N -3.43 2.46 -0.15 5.32 0.00 -0.42 -1.38 121.76 124.17 1tqi s ALA 105 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1tqi s ALA 105 Cb -0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 1tqi s ALA 105 CO -0.11 0.35 -0.16 0.08 0.00 0.00 0.00 175.76 175.93 1tqi s VAL 106 N 0.02 2.63 0.06 0.00 1.01 0.51 -0.21 120.40 124.43 1tqi s VAL 106 Ca -0.06 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1tqi s VAL 106 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1tqi s VAL 106 CO 0.05 0.52 -0.16 -0.36 0.00 0.00 0.00 175.10 175.14 1tqi s PHE 107 N 0.73 2.59 0.46 5.22 0.08 0.19 -0.24 117.98 127.01 1tqi s PHE 107 Ca -0.07 -0.23 -0.24 0.00 0.12 0.00 0.00 56.93 56.51 1tqi s PHE 107 Cb -0.16 -1.45 -0.07 0.00 -0.57 0.00 0.00 43.02 40.78 1tqi s PHE 107 CO 0.01 0.31 1.23 -0.80 -0.10 0.00 0.00 175.22 175.86 1tqi s ASN 108 N -1.66 6.09 0.21 1.36 0.01 -0.05 -1.02 114.94 119.88 1tqi s ASN 108 Ca 0.16 2.46 -0.16 0.00 -0.71 0.00 0.00 52.86 54.61 1tqi s ASN 108 Cb -0.11 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 38.95 1tqi s ASN 108 CO 0.07 -0.99 0.50 0.00 -1.51 0.00 0.00 177.10 175.18 1tqi s TYR 110 N -3.91 2.10 -0.05 0.00 5.04 -0.90 -0.14 117.35 119.48 1tqi s TYR 110 Ca 0.12 -0.62 0.02 0.00 -2.44 0.00 0.00 57.07 54.16 1tqi s TYR 110 Cb -0.01 -1.39 0.01 0.00 0.35 0.00 0.00 41.96 40.92 1tqi s TYR 110 CO 0.00 -0.19 -0.10 0.45 -1.34 0.00 0.00 175.55 174.37 1tqi s SER 111 N -0.07 1.51 0.25 4.32 0.15 -0.45 -1.83 113.70 117.57 1tqi s SER 111 Ca -0.04 -0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.33 1tqi s SER 111 Cb -0.13 -0.64 0.30 0.00 -1.71 0.00 0.00 66.02 63.84 1tqi s SER 111 CO 0.03 0.03 1.78 -0.33 1.20 0.00 0.00 173.24 175.94 1tqi h GLU 112 N 6.87 0.92 0.04 5.44 5.08 -1.85 0.43 114.58 131.51 1tqi h GLU 112 Ca -0.33 -0.21 -0.25 0.00 -1.00 0.00 0.00 59.36 57.57 1tqi h GLU 112 Cb 1.18 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 30.32 1tqi h GLU 112 CO 0.48 0.84 -0.99 -0.22 -1.00 0.00 0.00 179.01 178.12 1tqi h LYS 113 N 0.87 0.59 -0.01 2.33 3.64 -1.87 -3.36 116.57 118.77 1tqi h LYS 113 Ca 0.18 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1tqi h LYS 113 Cb 0.35 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1tqi h LYS 113 CO 0.00 1.29 -0.34 1.19 -2.27 0.00 0.00 179.45 179.32 1tqi n PHE 114 N -3.94 0.00 -2.38 1.91 3.72 -1.15 -5.09 117.46 110.52 1tqi n PHE 114 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1tqi n PHE 114 Cb 0.86 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 1tqi n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tqi n GLY 115 N 1.09 -0.87 3.60 1.37 0.00 0.15 -4.78 105.19 105.75 1tqi n GLY 115 Ca 0.05 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1tqi n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tqi s GLU 116 N 0.00 3.84 0.00 1.61 2.56 -1.26 -1.34 118.70 124.10 1tqi s GLU 116 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 54.97 55.46 1tqi s GLU 116 Cb 0.00 -3.79 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1tqi s GLU 116 CO 0.00 -0.85 0.00 0.00 -0.56 0.00 0.00 175.26 173.85 1tqi s VAL 118 N -1.09 1.20 -0.15 0.00 -7.23 -0.09 -1.32 120.40 111.72 1tqi s VAL 118 Ca 0.00 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1tqi s VAL 118 Cb 0.00 -1.26 0.01 0.00 0.56 0.00 0.00 36.38 35.70 1tqi s VAL 118 CO 0.00 -0.29 -0.19 0.54 -0.31 0.00 0.00 175.10 174.84 1tqi s VAL 119 N -1.60 1.90 -0.26 1.32 0.11 -0.19 -0.83 120.40 120.85 1tqi s VAL 119 Ca 0.02 -0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 58.13 1tqi s VAL 119 Cb -0.08 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 33.04 1tqi s VAL 119 CO 0.02 0.52 0.07 -0.75 -3.33 0.00 0.00 175.10 171.64 1tqi s LYS 120 N 1.05 3.52 -0.37 1.54 2.20 -0.18 -0.64 119.74 126.86 1tqi s LYS 120 Ca -0.02 -0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 1tqi s LYS 120 Cb -0.14 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1tqi s LYS 120 CO -0.06 -0.25 0.48 -0.06 -0.36 0.00 0.00 175.35 175.10 1tqi s PHE 121 N 1.59 3.17 0.15 4.03 0.08 0.71 -1.57 117.98 126.14 1tqi s PHE 121 Ca 0.06 0.01 -0.22 0.00 0.12 0.00 0.00 56.93 56.90 1tqi s PHE 121 Cb -0.16 -2.91 -0.08 0.00 -0.57 0.00 0.00 43.02 39.31 1tqi s PHE 121 CO 0.03 -0.58 0.68 -1.01 -0.10 0.00 0.00 175.22 174.25 1tqi s HIS 122 N 2.31 3.80 0.55 0.36 3.76 0.13 -1.30 115.29 124.91 1tqi s HIS 122 Ca 0.16 1.43 0.08 0.00 -0.15 0.00 0.00 55.06 56.58 1tqi s HIS 122 Cb -0.16 -2.62 0.06 0.00 1.11 0.00 0.00 32.58 30.97 1tqi s HIS 122 CO 0.14 0.50 0.60 0.15 -0.85 0.00 0.00 174.74 175.27 1tqi s LYS 123 N -1.36 2.30 0.08 1.40 1.02 0.49 -4.82 119.74 118.85 1tqi s LYS 123 Ca 0.35 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.53 1tqi s LYS 123 Cb -0.20 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 1tqi s LYS 123 CO 0.22 -0.72 0.00 1.33 -0.92 0.00 0.00 175.35 175.26 1tqi n VAL 124 N -2.00 -0.21 0.00 3.17 0.24 -1.26 -4.54 118.33 113.73 1tqi n VAL 124 Ca 0.07 0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.52 1tqi n VAL 124 Cb 0.63 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1tqi n VAL 124 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1tqi n LYS 131 N -2.77 0.00 -3.03 7.34 2.85 -1.26 -4.67 118.16 116.62 1tqi n LYS 131 Ca -0.01 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.24 1tqi n LYS 131 Cb 0.08 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.46 1tqi n LYS 131 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1tqi n VAL 132 N 0.00 -5.71 -2.63 0.58 0.31 -1.26 -5.02 118.33 104.61 1tqi n VAL 132 Ca 0.00 0.97 -0.43 0.00 -0.01 0.00 0.00 64.34 64.87 1tqi n VAL 132 Cb 0.00 -4.45 -0.02 0.00 -0.91 0.00 0.00 33.84 28.45 1tqi n VAL 132 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1tqi s LYS 133 N -1.29 4.38 0.00 5.55 0.00 -1.26 -5.35 119.74 121.78 1tqi s LYS 133 Ca 0.01 1.45 0.00 0.00 0.00 0.00 0.00 55.97 57.44 1tqi s LYS 133 Cb -0.00 -3.57 0.00 0.00 0.00 0.00 0.00 37.83 34.26 1tqi s LYS 133 CO 0.31 -0.40 0.00 -1.91 0.00 0.00 0.00 175.35 173.35 1tqi n GLU 134 N 5.28 0.00 -0.95 1.78 2.13 -1.26 -5.47 120.64 122.15 1tqi n GLU 134 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1tqi n GLU 134 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1tqi n GLU 134 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1tqi n HIS 142 N 0.00 0.00 -0.21 4.31 8.25 -1.26 -5.34 115.22 120.97 1tqi n HIS 142 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1tqi n HIS 142 Cb 0.00 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.67 1tqi n HIS 142 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1tqi h PHE 143 N 0.00 -1.32 0.20 4.41 3.57 -1.99 -2.51 116.94 119.31 1tqi h PHE 143 Ca 0.00 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1tqi h PHE 143 Cb 0.40 0.66 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1tqi h PHE 143 CO 0.00 -0.42 -0.10 0.77 -2.23 0.00 0.00 178.31 176.33 1tqi h SER 144 N -0.22 -0.23 -0.92 0.41 0.02 -1.97 -0.60 113.55 110.03 1tqi h SER 144 Ca 0.18 -0.22 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1tqi h SER 144 Cb 0.56 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.10 1tqi h SER 144 CO -0.70 0.11 0.60 -0.37 -1.14 0.00 0.00 176.83 175.33 1tqi h VAL 145 N -0.60 1.07 -0.19 2.27 -1.51 -1.90 -0.57 116.25 114.83 1tqi h VAL 145 Ca -0.03 -0.36 -0.11 0.00 -1.23 0.00 0.00 66.70 64.97 1tqi h VAL 145 Cb 0.44 -0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1tqi h VAL 145 CO 0.05 0.19 -0.31 -0.07 -1.23 0.00 0.00 177.57 176.20 1tqi h LEU 146 N 1.06 0.61 -0.79 4.19 3.38 -1.33 -1.49 115.31 120.94 1tqi h LEU 146 Ca 0.39 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1tqi h LEU 146 Cb 0.18 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1tqi h LEU 146 CO -0.15 1.02 0.49 0.00 0.09 0.00 0.00 178.44 179.89 1tqi h ALA 147 N 0.61 1.05 -0.52 1.53 0.00 -0.75 -1.36 119.26 119.81 1tqi h ALA 147 Ca 0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1tqi h ALA 147 Cb 0.90 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1tqi h ALA 147 CO 0.07 0.26 -0.08 0.82 0.00 0.00 0.00 179.25 180.32 1tqi h ILE 148 N 0.93 1.27 -0.80 0.00 2.04 -1.05 -2.01 117.51 117.89 1tqi h ILE 148 Ca 0.33 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1tqi h ILE 148 Cb 0.08 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1tqi h ILE 148 CO -0.14 0.43 0.35 -0.09 0.00 0.00 0.00 178.15 178.71 1tqi h ARG 149 N 0.85 1.18 -0.27 2.37 2.43 -1.07 -0.65 114.38 119.23 1tqi h ARG 149 Ca 0.14 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1tqi h ARG 149 Cb 0.64 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1tqi h ARG 149 CO 0.04 0.93 0.09 0.77 -1.51 0.00 0.00 179.97 180.30 1tqi h SER 150 N 1.16 0.11 -0.41 -3.80 0.02 -1.11 0.03 113.55 109.55 1tqi h SER 150 Ca 0.27 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1tqi h SER 150 Cb 0.17 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1tqi h SER 150 CO -0.03 0.10 0.17 0.00 -1.14 0.00 0.00 176.83 175.93 1tqi h ALA 151 N 1.17 0.53 -0.38 3.77 0.00 -0.94 -1.34 119.26 122.06 1tqi h ALA 151 Ca 0.12 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1tqi h ALA 151 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1tqi h ALA 151 CO -0.12 0.12 -0.26 -0.09 0.00 0.00 0.00 179.25 178.90 1tqi h ARG 152 N 0.51 0.79 -0.45 0.00 2.43 -0.99 -0.32 114.38 116.36 1tqi h ARG 152 Ca 0.14 -0.34 0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1tqi h ARG 152 Cb 0.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1tqi h ARG 152 CO -0.01 0.97 0.25 -0.97 -1.51 0.00 0.00 179.97 178.69 1tqi h ASN 153 N 0.68 0.39 -0.50 -3.80 -1.24 -0.74 -0.62 115.58 109.75 1tqi h ASN 153 Ca 0.09 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1tqi h ASN 153 Cb 0.79 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.75 1tqi h ASN 153 CO 0.07 0.28 0.29 -0.08 -1.29 0.00 0.00 177.43 176.69 1tqi h GLU 154 N 0.50 0.69 -0.04 6.67 4.81 -0.95 -1.64 114.58 124.62 1tqi h GLU 154 Ca 0.19 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1tqi h GLU 154 Cb 0.05 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1tqi h GLU 154 CO -0.11 0.52 -0.10 0.35 -0.73 0.00 0.00 179.01 178.95 1tqi h PHE 155 N 0.67 -0.25 -0.72 0.92 3.57 -0.80 -0.34 116.94 120.00 1tqi h PHE 155 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1tqi h PHE 155 Cb 0.02 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1tqi h PHE 155 CO -0.02 -0.15 0.27 0.00 -2.23 0.00 0.00 178.31 176.17 1tqi h ARG 156 N -0.15 1.07 -0.26 1.11 3.08 -0.99 -0.36 114.38 117.87 1tqi h ARG 156 Ca 0.05 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1tqi h ARG 156 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1tqi h ARG 156 CO -0.13 0.88 0.17 0.00 -1.07 0.00 0.00 179.97 179.82 1tqi h ALA 157 N 1.25 0.33 -0.59 0.04 0.00 -1.11 -0.85 119.26 118.33 1tqi h ALA 157 Ca 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1tqi h ALA 157 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1tqi h ALA 157 CO -0.02 -0.20 0.24 -0.07 0.00 0.00 0.00 179.25 179.20 1tqi h LEU 158 N 0.35 0.82 -0.77 0.00 3.38 -0.65 -0.91 115.31 117.52 1tqi h LEU 158 Ca 0.10 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1tqi h LEU 158 Cb -0.03 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1tqi h LEU 158 CO -0.03 0.76 0.47 1.56 0.09 0.00 0.00 178.44 181.30 1tqi h GLN 159 N 0.82 0.85 0.00 1.13 4.20 -0.86 -2.09 115.11 119.16 1tqi h GLN 159 Ca 0.20 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1tqi h GLN 159 Cb 0.20 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1tqi h GLN 159 CO -0.02 0.56 -0.14 0.87 -0.67 0.00 0.00 178.83 179.43 1tqi h LYS 160 N 0.88 0.00 -0.34 1.46 1.57 -0.25 -2.89 116.57 116.99 1tqi h LYS 160 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1tqi h LYS 160 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1tqi h LYS 160 CO -0.16 0.14 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 1tqi n LEU 161 N -3.29 2.90 -4.75 2.94 4.77 -0.43 -4.99 117.00 114.14 1tqi n LEU 161 Ca 0.00 -1.25 -0.38 0.00 -0.03 0.00 0.00 56.01 54.34 1tqi n LEU 161 Cb 0.39 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1tqi n LEU 161 CO 0.31 0.63 0.99 0.00 -1.33 0.00 0.00 177.39 177.99 1tqi n GLN 162 N 1.13 1.66 -0.09 3.23 1.13 -0.93 -1.43 117.38 122.07 1tqi n GLN 162 Ca 0.18 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.86 1tqi n GLN 162 Cb 0.52 -2.59 0.00 0.00 0.11 0.00 0.00 30.24 28.28 1tqi n GLN 162 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tqi n GLY 163 N 0.76 1.63 1.03 1.08 0.00 -1.26 -5.06 105.19 103.37 1tqi n GLY 163 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1tqi n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tqi n LEU 164 N 0.00 0.00 -3.68 0.99 4.77 -0.52 -4.99 117.00 113.57 1tqi n LEU 164 Ca 0.00 -0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 1tqi n LEU 164 Cb 0.00 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1tqi n LEU 164 CO 0.00 -0.52 2.41 0.00 -1.33 0.00 0.00 177.39 177.95 1tqi n ALA 165 N -2.80 5.98 -2.17 -1.18 0.00 -1.26 -4.82 120.51 114.26 1tqi n ALA 165 Ca -0.04 -4.06 -0.10 0.00 0.00 0.00 0.00 53.44 49.24 1tqi n ALA 165 Cb 0.16 -3.13 -0.10 0.00 0.00 0.00 0.00 19.45 16.38 1tqi n ALA 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1tqi s VAL 166 N 1.01 0.53 0.53 0.00 -7.23 -1.26 -0.75 120.40 113.23 1tqi s VAL 166 Ca 0.48 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.51 1tqi s VAL 166 Cb 0.14 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 1tqi s VAL 166 CO -0.05 -0.77 1.36 -2.65 -0.31 0.00 0.00 175.10 172.68 1tqi n PRO 167 N -0.06 1.76 -1.98 4.82 -0.02 -1.26 -4.94 135.00 133.33 1tqi n PRO 167 Ca -0.11 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 1tqi n PRO 167 Cb 0.62 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 1tqi n PRO 167 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tqi s LYS 168 N -2.81 4.25 -0.08 -0.52 1.02 -1.26 -4.83 119.74 115.52 1tqi s LYS 168 Ca 0.70 2.35 0.02 0.00 0.02 0.00 0.00 55.97 59.07 1tqi s LYS 168 Cb -0.42 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1tqi s LYS 168 CO 0.50 -0.39 -0.14 0.54 -0.92 0.00 0.00 175.35 174.94 1tqi s VAL 169 N -0.55 3.02 -0.08 3.17 0.11 -1.26 -0.59 120.40 124.22 1tqi s VAL 169 Ca 0.55 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.92 1tqi s VAL 169 Cb -0.43 -2.21 -0.07 0.00 -1.53 0.00 0.00 36.38 32.15 1tqi s VAL 169 CO 0.50 0.57 -0.03 -1.22 -3.33 0.00 0.00 175.10 171.59 1tqi n TYR 170 N 2.72 0.00 -3.57 1.54 4.01 0.57 -4.99 117.16 117.44 1tqi n TYR 170 Ca -0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1tqi n TYR 170 Cb 0.52 -0.33 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1tqi n TYR 170 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tqi s ALA 171 N -2.17 -1.89 -0.04 -0.72 0.00 -1.03 -4.98 121.76 110.94 1tqi s ALA 171 Ca -0.08 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1tqi s ALA 171 Cb 0.03 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1tqi s ALA 171 CO 0.23 -0.73 0.07 -0.46 0.00 0.00 0.00 175.76 174.87 1tqi s TRP 172 N -2.91 -0.00 -0.02 0.00 -0.00 -1.26 -0.89 118.94 113.84 1tqi s TRP 172 Ca 0.08 0.27 -0.01 0.00 -0.00 0.00 0.00 56.10 56.44 1tqi s TRP 172 Cb -0.01 -0.31 0.02 0.00 -0.00 0.00 0.00 33.47 33.18 1tqi s TRP 172 CO -0.06 -0.15 0.04 -1.21 -0.00 0.00 0.00 176.95 175.57 1tqi s GLU 173 N 1.59 -0.01 7.77 5.86 0.41 -0.47 -5.02 118.70 128.84 1tqi s GLU 173 Ca -0.03 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 1tqi s GLU 173 Cb -0.12 -0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.05 1tqi s GLU 173 CO -0.04 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.01 1tqi n GLY 174 N 3.93 3.77 1.25 -1.39 0.00 -1.26 -0.73 105.19 110.75 1tqi n GLY 174 Ca -0.24 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1tqi n GLY 174 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tqi n ASN 175 N 5.79 3.65 -4.46 1.61 6.94 -1.26 -4.43 115.26 123.10 1tqi n ASN 175 Ca 0.00 -2.35 -0.33 0.00 -0.02 0.00 0.00 54.58 51.87 1tqi n ASN 175 Cb 0.00 -0.50 -0.13 0.00 -2.36 0.00 0.00 39.78 36.79 1tqi n ASN 175 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1tqi s ALA 176 N -1.81 2.78 -0.12 -2.53 0.00 0.09 -0.70 121.76 119.47 1tqi s ALA 176 Ca 0.37 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1tqi s ALA 176 Cb 0.24 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1tqi s ALA 176 CO 0.17 0.35 -0.15 0.08 0.00 0.00 0.00 175.76 176.21 1tqi s VAL 177 N -0.04 1.55 -0.20 0.00 1.01 -0.61 -1.36 120.40 120.76 1tqi s VAL 177 Ca -0.01 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1tqi s VAL 177 Cb -0.14 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1tqi s VAL 177 CO 0.03 0.45 0.41 -0.22 0.00 0.00 0.00 175.10 175.78 1tqi s LEU 178 N 1.15 4.16 0.30 3.92 2.96 -0.07 -1.01 118.68 130.09 1tqi s LEU 178 Ca -0.03 0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 54.34 1tqi s LEU 178 Cb -0.14 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1tqi s LEU 178 CO -0.05 -0.08 0.50 0.00 -1.32 0.00 0.00 176.35 175.40 1tqi s MET 179 N 1.29 1.77 0.33 1.98 0.23 -0.01 -0.32 119.30 124.58 1tqi s MET 179 Ca 0.20 -1.52 -0.29 0.00 -1.03 0.00 0.00 55.69 53.05 1tqi s MET 179 Cb -0.15 0.47 -0.11 0.00 -1.53 0.00 0.00 34.83 33.51 1tqi s MET 179 CO 0.08 -0.74 1.48 -2.00 -2.03 0.00 0.00 175.02 171.81 1tqi s GLU 180 N -3.40 4.17 -0.13 3.16 2.12 0.25 -0.91 118.70 123.96 1tqi s GLU 180 Ca 0.26 2.48 -0.29 0.00 0.36 0.00 0.00 54.97 57.78 1tqi s GLU 180 Cb -0.01 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.36 1tqi s GLU 180 CO 0.14 -0.49 1.05 -1.17 -0.54 0.00 0.00 175.26 174.25 1tqi s LEU 181 N -1.40 4.22 -0.24 2.70 0.20 -1.26 -4.60 118.68 118.30 1tqi s LEU 181 Ca 0.56 1.55 -0.09 0.00 0.69 0.00 0.00 54.13 56.84 1tqi s LEU 181 Cb -0.45 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 41.72 1tqi s LEU 181 CO 0.55 -0.52 0.11 -0.63 -0.29 0.00 0.00 176.35 175.56 1tqi s ILE 182 N 2.34 4.75 -1.03 6.68 1.01 -1.26 -5.02 121.20 128.68 1tqi s ILE 182 Ca 0.49 -0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.94 1tqi s ILE 182 Cb -0.19 -3.22 0.14 0.00 0.01 0.00 0.00 42.46 39.20 1tqi s ILE 182 CO 0.16 0.34 1.25 -0.62 0.00 0.00 0.00 174.94 176.07 1tqi s ASP 183 N 1.36 6.75 -0.16 3.58 2.15 -1.26 -4.90 116.67 124.19 1tqi s ASP 183 Ca 0.06 -2.29 -0.29 0.00 0.43 0.00 0.00 52.55 50.46 1tqi s ASP 183 Cb -0.15 -2.42 0.11 0.00 -0.30 0.00 0.00 42.92 40.16 1tqi s ASP 183 CO 0.05 -1.01 0.90 0.00 -0.17 0.00 0.00 175.17 174.95 1tqi s ALA 184 N 2.57 -1.89 0.24 3.66 0.00 -1.26 -4.91 121.76 120.17 1tqi s ALA 184 Ca 0.37 1.61 -0.04 0.00 0.00 0.00 0.00 51.96 53.90 1tqi s ALA 184 Cb -0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1tqi s ALA 184 CO -0.06 -0.31 0.48 0.15 0.00 0.00 0.00 175.76 176.02 1tqi s LYS 185 N -0.75 3.61 0.41 0.00 1.02 -1.12 -4.76 119.74 118.15 1tqi s LYS 185 Ca -0.03 -0.09 -0.26 0.00 0.02 0.00 0.00 55.97 55.61 1tqi s LYS 185 Cb -0.02 -2.73 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1tqi s LYS 185 CO 0.02 0.31 1.32 0.39 -0.92 0.00 0.00 175.35 176.47 1tqi n GLU 186 N -0.67 2.09 -0.30 1.68 1.02 -1.26 -0.87 120.64 122.33 1tqi n GLU 186 Ca -0.03 0.74 0.17 0.00 -0.02 0.00 0.00 57.16 58.02 1tqi n GLU 186 Cb 0.53 -2.44 0.42 0.00 -0.02 0.00 0.00 31.44 29.94 1tqi n GLU 186 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1tqi h LEU 187 N 2.29 0.58 -2.01 -4.62 5.85 -0.78 -0.94 115.31 115.68 1tqi h LEU 187 Ca -0.48 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1tqi h LEU 187 Cb 1.28 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1tqi h LEU 187 CO 0.61 0.21 -0.09 0.10 -0.34 0.00 0.00 178.44 178.94 1tqi h TYR 188 N 0.57 0.00 -0.02 1.25 -0.00 -1.76 -0.71 116.97 116.31 1tqi h TYR 188 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.26 1tqi h TYR 188 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.81 1tqi h TYR 188 CO -0.00 0.09 -0.01 0.54 -0.00 0.00 0.00 178.16 178.77 1tqi n ARG 189 N -3.51 1.72 -4.21 0.10 1.74 -0.36 -4.87 116.66 107.28 1tqi n ARG 189 Ca -0.02 -1.07 -0.34 0.00 -0.77 0.00 0.00 57.85 55.65 1tqi n ARG 189 Cb 0.22 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.04 1tqi n ARG 189 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tqi s VAL 190 N -2.02 2.94 -0.36 1.55 1.01 -0.27 -5.05 120.40 118.19 1tqi s VAL 190 Ca 0.36 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1tqi s VAL 190 Cb 0.21 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1tqi s VAL 190 CO 0.34 0.48 1.22 -0.60 0.00 0.00 0.00 175.10 176.54 1tqi s ARG 191 N 1.13 3.86 0.27 2.72 6.06 -1.26 -4.96 118.95 126.76 1tqi s ARG 191 Ca 0.01 0.99 0.00 0.00 -2.50 0.00 0.00 55.73 54.23 1tqi s ARG 191 Cb -0.14 -3.87 -0.04 0.00 0.06 0.00 0.00 34.95 30.96 1tqi s ARG 191 CO -0.03 -1.19 0.46 0.14 -2.50 0.00 0.00 175.30 172.17 1tqi s VAL 192 N 4.36 5.16 -0.80 7.11 -7.23 -1.26 -5.00 120.40 122.74 1tqi s VAL 192 Ca 0.52 -0.45 0.12 0.00 -1.81 0.00 0.00 61.98 60.36 1tqi s VAL 192 Cb -0.13 -3.80 -0.07 0.00 0.56 0.00 0.00 36.38 32.95 1tqi s VAL 192 CO 0.25 -0.35 0.59 -0.62 -0.31 0.00 0.00 175.10 174.65 1tqi n GLU 193 N -1.19 2.64 -2.93 4.82 1.02 -1.26 -4.40 120.64 119.34 1tqi n GLU 193 Ca -0.05 -0.32 -0.24 0.00 -0.02 0.00 0.00 57.16 56.53 1tqi n GLU 193 Cb 0.55 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 30.86 1tqi n GLU 193 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1tqi n ASN 194 N -0.76 3.54 -0.03 1.62 6.94 -1.26 -4.96 115.26 120.35 1tqi n ASN 194 Ca 0.03 -3.49 0.10 0.00 -0.02 0.00 0.00 54.58 51.21 1tqi n ASN 194 Cb 0.21 -0.56 0.51 0.00 -2.36 0.00 0.00 39.78 37.58 1tqi n ASN 194 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1tqi h PRO 195 N 2.94 0.37 -0.51 -0.53 0.13 -2.00 -1.20 132.00 131.20 1tqi h PRO 195 Ca 0.13 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 1tqi h PRO 195 Cb 0.69 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1tqi h PRO 195 CO 0.73 0.24 -0.16 -0.44 -0.23 0.00 0.00 178.00 178.15 1tqi h ASP 196 N 0.38 1.02 0.34 1.44 3.32 -1.97 -0.11 116.42 120.84 1tqi h ASP 196 Ca 0.22 -0.36 -0.20 0.00 0.02 0.00 0.00 57.03 56.72 1tqi h ASP 196 Cb 0.39 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1tqi h ASP 196 CO -0.06 1.15 -0.82 -0.33 -1.72 0.00 0.00 179.24 177.46 1tqi h GLU 197 N 0.88 0.37 -0.18 3.56 5.08 -1.75 -1.72 114.58 120.81 1tqi h GLU 197 Ca 0.13 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1tqi h GLU 197 Cb 0.73 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1tqi h GLU 197 CO 0.06 1.01 -0.04 0.28 -1.00 0.00 0.00 179.01 179.32 1tqi h VAL 198 N 0.23 1.28 -0.72 3.13 2.07 -0.99 -1.16 116.25 120.09 1tqi h VAL 198 Ca -0.05 -0.99 0.12 0.00 0.82 0.00 0.00 66.70 66.61 1tqi h VAL 198 Cb 1.42 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 32.67 1tqi h VAL 198 CO 0.14 0.30 0.30 0.25 0.02 0.00 0.00 177.57 178.58 1tqi h LEU 199 N 0.07 0.31 -0.85 2.57 5.85 -1.01 -1.03 115.31 121.22 1tqi h LEU 199 Ca 0.05 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1tqi h LEU 199 Cb 0.47 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1tqi h LEU 199 CO 0.02 0.14 -0.16 0.44 -0.34 0.00 0.00 178.44 178.54 1tqi h ASP 200 N 0.47 0.67 -0.18 1.25 3.32 -0.93 -1.12 116.42 119.90 1tqi h ASP 200 Ca 0.38 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1tqi h ASP 200 Cb 0.54 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1tqi h ASP 200 CO -0.36 0.85 -0.18 0.24 -1.72 0.00 0.00 179.24 178.06 1tqi h MET 201 N 0.61 0.61 -0.03 3.56 2.86 -0.48 -1.09 114.93 120.96 1tqi h MET 201 Ca 0.10 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1tqi h MET 201 Cb 0.62 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1tqi h MET 201 CO 0.04 0.76 0.01 0.82 1.06 0.00 0.00 176.91 179.60 1tqi h ILE 202 N 0.55 1.21 -0.71 -1.22 2.04 -0.57 -1.82 117.51 116.99 1tqi h ILE 202 Ca 0.09 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1tqi h ILE 202 Cb 0.62 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1tqi h ILE 202 CO 0.04 0.17 0.41 -0.07 0.00 0.00 0.00 178.15 178.71 1tqi h LEU 203 N -0.20 0.86 -1.19 1.44 3.38 -1.12 -0.32 115.31 118.16 1tqi h LEU 203 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tqi h LEU 203 Cb 0.27 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1tqi h LEU 203 CO 0.00 0.68 0.48 -0.08 0.09 0.00 0.00 178.44 179.60 1tqi h GLU 204 N 0.98 1.02 -0.05 1.13 4.57 -1.08 -0.77 114.58 120.39 1tqi h GLU 204 Ca 0.25 -0.08 -0.19 0.00 -1.18 0.00 0.00 59.36 58.16 1tqi h GLU 204 Cb -0.01 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.35 1tqi h GLU 204 CO -0.05 0.70 -0.80 1.49 -1.18 0.00 0.00 179.01 179.18 1tqi h GLU 205 N 1.04 0.37 -0.70 1.92 4.57 -0.32 0.12 114.58 121.58 1tqi h GLU 205 Ca 0.28 -0.34 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1tqi h GLU 205 Cb -0.07 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 1tqi h GLU 205 CO -0.05 0.99 0.42 0.28 -1.18 0.00 0.00 179.01 179.47 1tqi h VAL 206 N 0.24 1.04 -0.69 0.32 2.07 -0.78 0.98 116.25 119.43 1tqi h VAL 206 Ca -0.04 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 1tqi h VAL 206 Cb 1.39 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1tqi h VAL 206 CO 0.13 0.15 0.15 0.00 0.02 0.00 0.00 177.57 178.02 1tqi h ALA 207 N 1.33 0.92 -0.76 1.67 0.00 -0.62 -0.81 119.26 120.98 1tqi h ALA 207 Ca 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1tqi h ALA 207 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1tqi h ALA 207 CO -0.14 0.66 0.43 0.87 0.00 0.00 0.00 179.25 181.07 1tqi h LYS 208 N 1.06 1.04 -0.08 0.00 1.57 -0.32 -0.92 116.57 118.92 1tqi h LYS 208 Ca 0.21 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1tqi h LYS 208 Cb 0.40 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1tqi h LYS 208 CO 0.01 0.76 -0.04 0.74 -0.57 0.00 0.00 179.45 180.34 1tqi h PHE 209 N 1.04 -0.10 -0.76 -1.35 0.04 -0.54 -2.22 116.94 113.06 1tqi h PHE 209 Ca 0.27 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.12 1tqi h PHE 209 Cb 0.00 0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 1tqi h PHE 209 CO -0.00 -0.07 0.43 -0.92 -0.60 0.00 0.00 178.31 177.15 1tqi h TYR 210 N -0.04 0.80 0.00 -0.55 3.20 -0.75 0.68 116.97 120.31 1tqi h TYR 210 Ca 0.05 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1tqi h TYR 210 Cb 0.11 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.13 1tqi h TYR 210 CO -0.15 0.37 -0.11 1.25 -1.64 0.00 0.00 178.16 177.87 1tqi h HIS 211 N 0.77 0.00 -0.01 -3.82 2.76 -0.94 0.07 115.15 113.99 1tqi h HIS 211 Ca 0.35 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 1tqi h HIS 211 Cb 0.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1tqi h HIS 211 CO -0.06 0.11 -0.03 0.54 -1.30 0.00 0.00 177.93 177.19 1tqi n ARG 212 N -3.63 1.06 -1.17 5.26 5.12 0.11 -4.92 116.66 118.49 1tqi n ARG 212 Ca -0.02 -0.33 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 1tqi n ARG 212 Cb 0.24 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1tqi n ARG 212 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tqi n GLY 213 N 1.14 0.55 3.17 -0.13 0.00 0.01 -5.01 105.19 104.92 1tqi n GLY 213 Ca 0.19 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 1tqi n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tqi s ILE 214 N -2.00 1.61 -0.14 -0.61 -1.09 -0.48 -1.54 121.20 116.96 1tqi s ILE 214 Ca 0.00 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 1tqi s ILE 214 Cb 0.00 -1.37 -0.02 0.00 -1.58 0.00 0.00 42.46 39.49 1tqi s ILE 214 CO 0.00 0.46 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.38 1tqi s VAL 215 N -0.03 3.39 0.07 2.92 1.01 0.33 -2.86 120.40 125.23 1tqi s VAL 215 Ca -0.03 -0.54 -0.32 0.00 0.00 0.00 0.00 61.98 61.09 1tqi s VAL 215 Cb -0.12 -2.45 -0.18 0.00 0.00 0.00 0.00 36.38 33.63 1tqi s VAL 215 CO 0.03 0.52 1.61 -0.74 0.00 0.00 0.00 175.10 176.51 1tqi h HIS 216 N 6.61 -0.74 0.00 5.22 2.76 -1.92 -0.40 115.15 126.67 1tqi h HIS 216 Ca -0.29 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1tqi h HIS 216 Cb 1.20 0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.41 1tqi h HIS 216 CO 0.52 -0.45 0.00 0.41 -1.30 0.00 0.00 177.93 177.10 1tqi n GLY 217 N -1.38 1.36 2.36 5.26 0.00 -1.26 -2.46 105.19 109.06 1tqi n GLY 217 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1tqi n GLY 217 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tqi n ASP 218 N 0.00 -1.00 -4.74 1.61 2.03 -1.26 -4.91 116.55 108.27 1tqi n ASP 218 Ca 0.00 -2.15 -0.42 0.00 0.52 0.00 0.00 54.79 52.74 1tqi n ASP 218 Cb 0.00 0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 40.85 1tqi n ASP 218 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1tqi s LEU 219 N -3.25 4.37 0.32 -2.67 2.96 -1.26 -4.90 118.68 114.25 1tqi s LEU 219 Ca 0.10 2.79 -0.18 0.00 -0.22 0.00 0.00 54.13 56.62 1tqi s LEU 219 Cb 0.35 -3.62 0.05 0.00 0.50 0.00 0.00 46.19 43.48 1tqi s LEU 219 CO -0.10 -0.83 0.82 -0.94 -1.32 0.00 0.00 176.35 173.99 1tqi s SER 220 N 0.59 -0.05 0.00 3.68 1.04 -1.26 -4.57 113.70 113.12 1tqi s SER 220 Ca 0.64 -0.94 0.09 0.00 0.48 0.00 0.00 55.95 56.21 1tqi s SER 220 Cb -0.45 0.76 0.39 0.00 0.10 0.00 0.00 66.02 66.82 1tqi s SER 220 CO 0.43 -1.48 1.26 0.00 0.98 0.00 0.00 173.24 174.42 1tqi n GLN 221 N -0.54 0.03 0.00 4.02 0.00 -1.26 -2.05 117.38 117.58 1tqi n GLN 221 Ca -0.07 0.32 0.11 0.00 0.00 0.00 0.00 57.00 57.36 1tqi n GLN 221 Cb 0.60 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.35 1tqi n GLN 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1tqi n TYR 222 N -1.46 0.02 -0.87 2.61 4.01 -1.26 -2.41 117.16 117.81 1tqi n TYR 222 Ca 0.03 0.01 0.02 0.00 -0.16 0.00 0.00 57.90 57.79 1tqi n TYR 222 Cb 0.10 -0.12 0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1tqi n TYR 222 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1tqi n ASN 223 N -1.55 1.18 -4.52 7.72 0.23 -0.87 -4.88 115.26 112.57 1tqi n ASN 223 Ca 0.04 -1.98 -0.35 0.00 -0.53 0.00 0.00 54.58 51.77 1tqi n ASN 223 Cb 0.34 -0.13 -0.11 0.00 -2.08 0.00 0.00 39.78 37.80 1tqi n ASN 223 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1tqi s VAL 224 N -0.97 4.34 0.01 3.53 1.01 -1.11 -0.79 120.40 126.43 1tqi s VAL 224 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1tqi s VAL 224 Cb 0.06 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1tqi s VAL 224 CO 0.01 0.43 0.08 -0.76 0.00 0.00 0.00 175.10 174.85 1tqi s LEU 225 N 0.82 3.87 0.00 3.92 1.43 0.35 -0.57 118.68 128.50 1tqi s LEU 225 Ca 0.02 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1tqi s LEU 225 Cb -0.14 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.77 1tqi s LEU 225 CO 0.02 0.26 -0.07 -0.69 0.23 0.00 0.00 176.35 176.10 1tqi s VAL 226 N -1.22 0.53 0.31 -1.59 1.01 -0.05 -0.92 120.40 118.47 1tqi s VAL 226 Ca 0.24 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1tqi s VAL 226 Cb -0.12 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1tqi s VAL 226 CO 0.15 0.05 0.36 -0.94 0.00 0.00 0.00 175.10 174.72 1tqi s SER 227 N -0.42 1.01 0.60 3.32 1.04 -0.49 -2.78 113.70 115.99 1tqi s SER 227 Ca 0.00 -1.53 0.31 0.00 0.48 0.00 0.00 55.95 55.21 1tqi s SER 227 Cb -0.04 0.58 1.87 0.00 0.10 0.00 0.00 66.02 68.53 1tqi s SER 227 CO -0.00 -1.14 2.25 -0.33 0.98 0.00 0.00 173.24 175.00 1tqi h GLU 228 N 2.20 0.00 -0.32 4.02 5.08 -2.01 -2.33 114.58 121.23 1tqi h GLU 228 Ca -0.28 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1tqi h GLU 228 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1tqi h GLU 228 CO 0.40 0.00 -0.09 0.93 -1.00 0.00 0.00 179.01 179.25 1tqi h GLU 229 N 0.00 0.62 0.00 2.33 5.08 -1.99 -3.49 114.58 117.12 1tqi h GLU 229 Ca 0.01 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1tqi h GLU 229 Cb 0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1tqi h GLU 229 CO -0.00 0.81 0.00 0.41 -1.00 0.00 0.00 179.01 179.23 1tqi n GLY 230 N -0.15 -0.61 3.55 -3.84 0.00 -0.88 -5.15 105.19 98.11 1tqi n GLY 230 Ca -0.03 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1tqi n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tqi s ILE 231 N -3.57 2.98 0.07 -0.61 -4.36 -1.26 -1.40 121.20 113.06 1tqi s ILE 231 Ca 0.00 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1tqi s ILE 231 Cb 0.00 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1tqi s ILE 231 CO 0.00 -0.32 -0.06 0.26 0.24 0.00 0.00 174.94 175.06 1tqi s TRP 232 N -2.23 0.75 -0.06 1.37 0.51 -0.10 -4.87 118.94 114.31 1tqi s TRP 232 Ca 0.29 -0.83 0.06 0.00 -2.12 0.00 0.00 56.10 53.49 1tqi s TRP 232 Cb -0.06 -0.45 -0.01 0.00 -0.81 0.00 0.00 33.47 32.13 1tqi s TRP 232 CO 0.17 -0.18 -0.24 0.42 -0.51 0.00 0.00 176.95 176.61 1tqi s ILE 233 N -3.09 1.97 0.44 2.03 1.01 0.07 -0.50 121.20 123.13 1tqi s ILE 233 Ca 0.05 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1tqi s ILE 233 Cb 0.02 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1tqi s ILE 233 CO -0.04 0.55 0.09 0.27 0.00 0.00 0.00 174.94 175.80 1tqi s ILE 234 N -0.12 0.81 -0.22 2.92 -4.36 0.03 -4.36 121.20 115.90 1tqi s ILE 234 Ca -0.04 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.27 1tqi s ILE 234 Cb -0.14 -2.31 0.01 0.00 1.25 0.00 0.00 42.46 41.27 1tqi s ILE 234 CO 0.04 0.00 0.28 -0.67 0.24 0.00 0.00 174.94 174.83 1tqi n ASP 235 N -1.28 -5.18 -1.28 4.36 2.03 -1.26 -4.83 116.55 109.11 1tqi n ASP 235 Ca -0.10 0.35 0.07 0.00 0.52 0.00 0.00 54.79 55.62 1tqi n ASP 235 Cb 0.66 -3.34 0.30 0.00 -0.72 0.00 0.00 41.12 38.02 1tqi n ASP 235 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1tqi n PHE 236 N -0.30 1.40 0.25 -0.67 3.72 -1.26 -4.74 117.46 115.87 1tqi n PHE 236 Ca 0.06 -0.89 0.11 0.00 -0.05 0.00 0.00 57.45 56.67 1tqi n PHE 236 Cb 0.21 -0.41 0.65 0.00 -0.94 0.00 0.00 39.48 38.99 1tqi n PHE 236 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tqi h PRO 237 N 2.48 0.00 -0.61 -1.08 0.13 -1.89 -2.20 132.00 128.82 1tqi h PRO 237 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1tqi h PRO 237 Cb 1.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.81 1tqi h PRO 237 CO 0.35 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 1tqi n GLN 238 N -3.72 2.48 -1.59 0.86 0.00 -1.26 -4.62 117.38 109.52 1tqi n GLN 238 Ca -0.02 -2.29 -0.34 0.00 0.00 0.00 0.00 57.00 54.36 1tqi n GLN 238 Cb 0.27 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 29.08 1tqi n GLN 238 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1tqi s SER 239 N -1.06 4.66 0.17 2.61 1.04 -0.83 -4.51 113.70 115.79 1tqi s SER 239 Ca 0.43 2.16 0.05 0.00 0.48 0.00 0.00 55.95 59.06 1tqi s SER 239 Cb 0.22 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.73 1tqi s SER 239 CO 0.29 -1.94 -0.09 0.68 0.98 0.00 0.00 173.24 173.17 1tqi s VAL 240 N -2.19 1.24 0.19 5.02 -7.23 -0.16 -4.98 120.40 112.29 1tqi s VAL 240 Ca 0.70 -2.08 -0.27 0.00 -1.81 0.00 0.00 61.98 58.52 1tqi s VAL 240 Cb -0.24 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 1tqi s VAL 240 CO 0.43 -0.64 0.84 -1.61 -0.31 0.00 0.00 175.10 173.81 1tqi s GLU 241 N -3.75 4.68 0.18 4.82 2.02 -1.26 -0.51 118.70 124.88 1tqi s GLU 241 Ca 0.20 1.28 -0.33 0.00 0.02 0.00 0.00 54.97 56.14 1tqi s GLU 241 Cb 0.03 -3.27 -0.13 0.00 0.10 0.00 0.00 34.13 30.86 1tqi s GLU 241 CO 0.03 0.54 1.66 0.28 0.02 0.00 0.00 175.26 177.79 1tqi n VAL 242 N 1.60 0.01 0.00 2.63 0.31 -0.59 -1.65 118.33 120.63 1tqi n VAL 242 Ca -0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1tqi n VAL 242 Cb 0.48 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1tqi n VAL 242 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tqi n GLY 243 N 3.71 2.26 3.73 2.92 0.00 -1.26 -5.00 105.19 111.56 1tqi n GLY 243 Ca 0.17 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1tqi n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tqi s GLU 244 N 0.00 2.31 0.05 1.61 2.02 -0.66 -4.89 118.70 119.13 1tqi s GLU 244 Ca 0.00 1.75 -0.35 0.00 0.02 0.00 0.00 54.97 56.39 1tqi s GLU 244 Cb 0.00 -1.85 -0.15 0.00 0.10 0.00 0.00 34.13 32.23 1tqi s GLU 244 CO 0.00 -1.70 1.58 -1.91 0.02 0.00 0.00 175.26 173.25 1tqi n GLU 245 N -2.52 1.76 -0.97 1.61 4.07 -1.26 -1.28 120.64 122.05 1tqi n GLU 245 Ca 0.13 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.87 1tqi n GLU 245 Cb 0.50 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 1tqi n GLU 245 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1tqi n GLY 246 N 3.41 0.38 0.34 8.31 0.00 -1.26 -4.93 105.19 111.45 1tqi n GLY 246 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1tqi n GLY 246 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1tqi h TRP 247 N 0.00 0.76 -0.16 1.61 5.08 -1.51 -0.25 115.95 121.48 1tqi h TRP 247 Ca 0.00 0.02 -0.17 0.00 1.08 0.00 0.00 58.89 59.82 1tqi h TRP 247 Cb 0.29 -0.26 0.01 0.00 -3.00 0.00 0.00 29.16 26.20 1tqi h TRP 247 CO 0.18 0.44 -0.56 -0.09 -1.28 0.00 0.00 178.44 177.13 1tqi h ARG 248 N 0.79 0.67 -0.33 0.12 2.43 -1.92 -0.30 114.38 115.84 1tqi h ARG 248 Ca 0.27 -0.50 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 1tqi h ARG 248 Cb 0.09 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1tqi h ARG 248 CO -0.08 1.12 -0.22 0.93 -1.51 0.00 0.00 179.97 180.22 1tqi h GLU 249 N 0.34 0.62 -0.70 0.20 3.07 -1.84 0.04 114.58 116.31 1tqi h GLU 249 Ca -0.03 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.58 1tqi h GLU 249 Cb 1.19 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.03 1tqi h GLU 249 CO 0.12 0.80 0.36 0.82 -1.40 0.00 0.00 179.01 179.71 1tqi h ILE 250 N 0.55 1.22 -0.38 3.13 2.04 -0.73 -1.74 117.51 121.60 1tqi h ILE 250 Ca 0.08 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1tqi h ILE 250 Cb 0.67 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1tqi h ILE 250 CO 0.05 0.25 0.18 0.25 0.00 0.00 0.00 178.15 178.88 1tqi h LEU 251 N 0.97 0.50 -1.02 1.44 5.85 -0.75 -2.04 115.31 120.26 1tqi h LEU 251 Ca 0.24 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1tqi h LEU 251 Cb 0.07 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1tqi h LEU 251 CO -0.04 0.49 0.44 -0.33 -0.34 0.00 0.00 178.44 178.67 1tqi h GLU 252 N 0.48 1.13 -0.53 1.25 5.08 -0.86 -1.74 114.58 119.39 1tqi h GLU 252 Ca 0.13 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1tqi h GLU 252 Cb 0.12 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1tqi h GLU 252 CO -0.02 0.83 0.15 -0.09 -1.00 0.00 0.00 179.01 178.88 1tqi h ARG 253 N 1.14 0.84 -0.57 2.33 2.43 -0.99 -0.25 114.38 119.32 1tqi h ARG 253 Ca 0.29 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1tqi h ARG 253 Cb 0.03 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 1tqi h ARG 253 CO -0.05 0.79 0.29 -0.44 -1.51 0.00 0.00 179.97 179.05 1tqi h ASP 254 N 0.75 0.41 -0.01 -3.80 3.32 -0.90 0.86 116.42 117.04 1tqi h ASP 254 Ca 0.17 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1tqi h ASP 254 Cb 0.31 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1tqi h ASP 254 CO -0.00 0.27 0.00 0.58 -1.72 0.00 0.00 179.24 178.37 1tqi h VAL 255 N 0.55 1.24 -0.54 -1.35 2.07 -1.18 -1.83 116.25 115.22 1tqi h VAL 255 Ca 0.26 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1tqi h VAL 255 Cb 0.18 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1tqi h VAL 255 CO -0.18 0.19 0.29 -0.09 0.02 0.00 0.00 177.57 177.80 1tqi h ARG 256 N -0.29 0.55 -0.49 1.57 2.43 -0.93 -1.62 114.38 115.61 1tqi h ARG 256 Ca 0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1tqi h ARG 256 Cb 0.31 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1tqi h ARG 256 CO 0.00 0.37 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.83 1tqi h ASN 257 N 0.57 0.92 -0.18 -3.80 2.35 -0.72 -0.65 115.58 114.07 1tqi h ASN 257 Ca 0.23 -0.35 -0.20 0.00 -0.55 0.00 0.00 56.30 55.44 1tqi h ASN 257 Cb 0.11 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1tqi h ASN 257 CO -0.14 1.05 -0.64 -0.29 -1.65 0.00 0.00 177.43 175.76 1tqi h ILE 258 N 0.77 1.28 -0.80 2.81 6.09 -1.15 -1.45 117.51 125.08 1tqi h ILE 258 Ca 0.13 -1.84 -0.01 0.00 -1.37 0.00 0.00 64.86 61.77 1tqi h ILE 258 Cb 0.63 1.78 -0.04 0.00 0.47 0.00 0.00 36.82 39.67 1tqi h ILE 258 CO 0.04 0.59 0.47 0.40 -3.07 0.00 0.00 178.15 176.58 1tqi h ILE 259 N 0.58 1.23 -0.95 2.19 2.04 -1.26 -2.27 117.51 119.07 1tqi h ILE 259 Ca -0.01 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1tqi h ILE 259 Cb 1.25 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1tqi h ILE 259 CO 0.13 0.24 0.63 0.74 0.00 0.00 0.00 178.15 179.89 1tqi h THR 260 N 1.09 1.22 -0.36 -0.27 2.02 -0.90 -0.46 112.91 115.26 1tqi h THR 260 Ca 0.28 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1tqi h THR 260 Cb -0.02 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.20 1tqi h THR 260 CO -0.05 0.23 0.15 0.22 0.37 0.00 0.00 175.52 176.44 1tqi h TYR 261 N 1.26 0.27 -0.65 3.16 3.20 -0.92 -0.69 116.97 122.61 1tqi h TYR 261 Ca 0.36 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.16 1tqi h TYR 261 Cb -0.10 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1tqi h TYR 261 CO -0.01 0.13 0.08 0.74 -1.64 0.00 0.00 178.16 177.47 1tqi h PHE 262 N 0.32 1.16 -0.36 -3.82 0.04 -0.81 -1.58 116.94 111.88 1tqi h PHE 262 Ca 0.16 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1tqi h PHE 262 Cb 0.10 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1tqi h PHE 262 CO -0.12 0.98 0.18 1.03 -0.60 0.00 0.00 178.31 179.78 1tqi h SER 263 N 1.01 0.47 -0.39 2.17 0.87 -0.73 0.32 113.55 117.27 1tqi h SER 263 Ca 0.20 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 1tqi h SER 263 Cb 0.46 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1tqi h SER 263 CO 0.02 0.45 -0.30 0.03 -0.53 0.00 0.00 176.83 176.49 1tqi h ARG 264 N 0.45 0.92 0.16 2.24 3.08 -1.05 0.22 114.38 120.40 1tqi h ARG 264 Ca 0.13 -0.44 -0.33 0.00 0.07 0.00 0.00 59.98 59.41 1tqi h ARG 264 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1tqi h ARG 264 CO -0.02 1.09 -1.60 1.15 -1.07 0.00 0.00 179.97 179.52 1tqi h THR 265 N 0.77 1.10 0.00 2.04 2.02 -1.18 -3.41 112.91 114.25 1tqi h THR 265 Ca 0.08 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.57 1tqi h THR 265 Cb 0.88 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 1tqi h THR 265 CO 0.08 0.83 0.00 -1.22 0.37 0.00 0.00 175.52 175.58 1tqi n TYR 266 N -3.53 0.00 -2.21 3.16 4.01 0.11 -5.00 117.16 113.70 1tqi n TYR 266 Ca -0.19 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.35 1tqi n TYR 266 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.07 1tqi n TYR 266 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tqi n ARG 267 N -0.55 -1.70 -1.69 -0.72 5.12 0.07 -4.94 116.66 112.24 1tqi n ARG 267 Ca 0.00 0.99 -0.40 0.00 -1.93 0.00 0.00 57.85 56.51 1tqi n ARG 267 Cb 0.02 -5.58 0.02 0.00 -1.16 0.00 0.00 32.46 25.76 1tqi n ARG 267 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1tqi n THR 268 N -3.53 2.95 -1.00 0.55 -1.04 -1.20 -4.93 114.28 106.08 1tqi n THR 268 Ca -0.22 -0.50 0.05 0.00 -2.04 0.00 0.00 64.05 61.33 1tqi n THR 268 Cb 0.67 -1.51 0.32 0.00 -1.82 0.00 0.00 70.33 67.99 1tqi n THR 268 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1tqi n GLU 269 N -0.29 3.78 -1.83 -2.82 1.02 -1.26 -4.36 120.64 114.88 1tqi n GLU 269 Ca 0.08 -3.04 -0.42 0.00 -0.02 0.00 0.00 57.16 53.77 1tqi n GLU 269 Cb 0.42 -2.08 -0.02 0.00 -0.02 0.00 0.00 31.44 29.74 1tqi n GLU 269 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1tqi s LYS 270 N -2.87 4.16 -0.19 3.49 2.20 -1.26 -4.97 119.74 120.30 1tqi s LYS 270 Ca 0.50 2.50 -0.26 0.00 -0.36 0.00 0.00 55.97 58.35 1tqi s LYS 270 Cb 0.39 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.64 1tqi s LYS 270 CO 0.12 -0.61 0.86 0.34 -0.36 0.00 0.00 175.35 175.69 1tqi s ASP 271 N 0.70 6.95 0.09 1.43 2.15 -1.26 -4.97 116.67 121.76 1tqi s ASP 271 Ca 0.66 1.17 -0.21 0.00 0.43 0.00 0.00 52.55 54.60 1tqi s ASP 271 Cb -0.47 -2.46 -0.10 0.00 -0.30 0.00 0.00 42.92 39.59 1tqi s ASP 271 CO 0.42 -0.46 1.68 0.40 -0.17 0.00 0.00 175.17 177.04 1tqi h ILE 272 N 5.28 1.11 -0.83 4.11 2.04 -1.97 -1.93 117.51 125.32 1tqi h ILE 272 Ca -0.27 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1tqi h ILE 272 Cb 1.11 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1tqi h ILE 272 CO 0.86 0.10 0.44 -1.13 0.00 0.00 0.00 178.15 178.43 1tqi h ASN 273 N 0.13 1.04 -0.63 1.72 -1.24 -1.99 -0.94 115.58 113.67 1tqi h ASN 273 Ca 0.05 -0.11 -0.06 0.00 0.71 0.00 0.00 56.30 56.90 1tqi h ASN 273 Cb 0.09 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 1tqi h ASN 273 CO -0.01 0.85 0.16 0.28 -1.29 0.00 0.00 177.43 177.42 1tqi h SER 274 N 1.16 0.95 -0.70 1.15 0.02 -1.97 0.42 113.55 114.57 1tqi h SER 274 Ca 0.29 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1tqi h SER 274 Cb 0.05 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1tqi h SER 274 CO -0.04 0.93 0.32 0.00 -1.14 0.00 0.00 176.83 176.90 1tqi h ALA 275 N 1.05 0.90 -0.09 3.77 0.00 -0.84 0.98 119.26 125.05 1tqi h ALA 275 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1tqi h ALA 275 Cb 0.35 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tqi h ALA 275 CO 0.00 0.48 0.03 0.82 0.00 0.00 0.00 179.25 180.58 1tqi h ILE 276 N 0.98 1.16 -0.90 0.00 2.04 -0.88 -2.41 117.51 117.50 1tqi h ILE 276 Ca 0.24 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1tqi h ILE 276 Cb 0.14 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1tqi h ILE 276 CO -0.03 0.14 0.57 0.44 0.00 0.00 0.00 178.15 179.27 1tqi h ASP 277 N -0.03 0.93 -0.81 1.72 3.32 -0.72 -0.61 116.42 120.22 1tqi h ASP 277 Ca 0.03 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1tqi h ASP 277 Cb 0.19 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1tqi h ASP 277 CO -0.00 0.62 0.35 -0.09 -1.72 0.00 0.00 179.24 178.39 1tqi h ARG 278 N 1.08 1.20 -0.27 3.56 2.43 -0.65 -2.33 114.38 119.41 1tqi h ARG 278 Ca 0.37 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1tqi h ARG 278 Cb 0.09 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1tqi h ARG 278 CO -0.15 0.95 -0.11 0.82 -1.51 0.00 0.00 179.97 179.97 1tqi h ILE 279 N 1.17 1.29 0.00 1.20 2.04 -0.83 -3.21 117.51 119.18 1tqi h ILE 279 Ca 0.27 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1tqi h ILE 279 Cb 0.18 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1tqi h ILE 279 CO -0.03 0.37 0.00 0.18 0.00 0.00 0.00 178.15 178.68 1tqi n LEU 280 N -4.47 0.50 0.04 1.44 7.99 -0.32 -2.80 117.00 119.39 1tqi n LEU 280 Ca -0.04 0.59 0.12 0.00 -0.01 0.00 0.00 56.01 56.67 1tqi n LEU 280 Cb 0.35 -0.49 0.17 0.00 -0.11 0.00 0.00 43.42 43.34 1tqi n LEU 280 CO 0.41 -0.34 0.31 0.00 -1.51 0.00 0.00 177.39 176.26 1tqi n GLN 281 N -2.02 0.22 0.00 3.23 -0.00 -0.90 -5.08 117.38 112.84 1tqi n GLN 281 Ca 0.04 0.05 0.04 0.00 -0.00 0.00 0.00 57.00 57.13 1tqi n GLN 281 Cb 0.28 -1.62 0.26 0.00 -0.00 0.00 0.00 30.24 29.16 1tqi n GLN 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45