#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tqp h ILE 3 N 0.00 1.13 0.00 1.53 2.10 -1.99 -1.47 117.51 118.81 1tqp h ILE 3 Ca 0.00 -0.49 -0.07 0.00 1.08 0.00 0.00 64.86 65.38 1tqp h ILE 3 Cb 0.00 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 36.70 1tqp h ILE 3 CO 0.00 0.16 -0.34 0.00 -1.08 0.00 0.00 178.15 176.90 1tqp h ALA 4 N 1.73 1.15 0.21 0.18 0.00 -1.92 -0.65 119.26 119.96 1tqp h ALA 4 Ca 0.07 -0.31 -0.33 0.00 0.00 0.00 0.00 54.91 54.34 1tqp h ALA 4 Cb 0.19 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1tqp h ALA 4 CO 0.00 0.42 -1.56 1.05 0.00 0.00 0.00 179.25 179.16 1tqp h GLU 5 N 0.00 0.44 -0.69 0.00 4.11 -1.92 -2.60 114.58 113.92 1tqp h GLU 5 Ca -0.00 -0.76 -0.00 0.00 0.07 0.00 0.00 59.36 58.67 1tqp h GLU 5 Cb 0.74 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1tqp h GLU 5 CO 0.04 1.35 0.43 1.25 0.07 0.00 0.00 179.01 182.16 1tqp h LEU 6 N 0.12 0.82 -1.13 3.06 5.85 -1.05 -0.30 115.31 122.68 1tqp h LEU 6 Ca -0.27 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1tqp h LEU 6 Cb 2.12 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.89 1tqp h LEU 6 CO 0.23 0.62 0.59 0.22 -0.34 0.00 0.00 178.44 179.76 1tqp h TYR 7 N 0.94 1.10 0.00 1.25 3.20 -1.05 -1.75 116.97 120.66 1tqp h TYR 7 Ca 0.25 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1tqp h TYR 7 Cb -0.06 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 37.84 1tqp h TYR 7 CO -0.02 0.66 -0.16 0.78 -1.64 0.00 0.00 178.16 177.78 1tqp h GLY 8 N 1.16 0.00 -6.46 1.82 0.00 -0.67 -3.46 103.07 95.46 1tqp h GLY 8 Ca 0.34 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.96 1tqp h GLY 8 CO -0.09 0.00 2.75 0.28 0.00 0.00 0.00 176.54 179.48 1tqp n LYS 9 N -3.34 3.04 -3.81 4.80 5.02 -0.66 -5.11 118.16 118.10 1tqp n LYS 9 Ca 0.00 -2.90 -0.09 0.00 -2.02 0.00 0.00 58.31 53.31 1tqp n LYS 9 Cb 0.38 -3.27 0.03 0.00 -0.02 0.00 0.00 35.03 32.15 1tqp n LYS 9 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1tqp s GLY 11 N 3.06 0.38 0.26 0.72 0.00 -1.26 -5.08 107.32 105.40 1tqp s GLY 11 Ca 0.47 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 44.39 1tqp s GLY 11 CO -0.04 -0.30 1.88 0.50 0.00 0.00 0.00 173.10 175.14 1tqp h LYS 12 N 2.00 1.14 -0.60 2.90 6.56 -2.02 -1.38 116.57 125.17 1tqp h LYS 12 Ca -0.33 -0.13 -0.06 0.00 -1.06 0.00 0.00 60.65 59.08 1tqp h LYS 12 Cb 1.25 -0.23 -0.03 0.00 -0.57 0.00 0.00 32.23 32.66 1tqp h LYS 12 CO 0.41 0.83 0.14 0.45 -2.06 0.00 0.00 179.45 179.23 1tqp h HIS 13 N 1.15 0.96 -0.34 -1.35 3.86 -2.02 -2.07 115.15 115.35 1tqp h HIS 13 Ca 0.29 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1tqp h HIS 13 Cb 0.02 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1tqp h HIS 13 CO 0.01 0.80 0.12 0.77 0.86 0.00 0.00 177.93 180.49 1tqp h SER 14 N 0.89 0.47 -0.80 2.45 0.02 -1.73 -1.07 113.55 113.77 1tqp h SER 14 Ca 0.19 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1tqp h SER 14 Cb 0.32 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1tqp h SER 14 CO -0.00 0.53 0.43 -0.50 -1.14 0.00 0.00 176.83 176.15 1tqp h TRP 15 N 0.39 1.11 -0.36 3.45 -0.00 -1.00 -2.56 115.95 116.98 1tqp h TRP 15 Ca 0.11 -0.03 -0.12 0.00 -0.00 0.00 0.00 58.89 58.85 1tqp h TRP 15 Cb 0.21 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 29.00 1tqp h TRP 15 CO 0.00 0.78 -0.25 0.00 -0.00 0.00 0.00 178.44 178.97 1tqp h ARG 16 N 1.11 0.73 -1.14 0.49 3.08 -1.12 0.68 114.38 118.20 1tqp h ARG 16 Ca 0.28 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1tqp h ARG 16 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1tqp h ARG 16 CO -0.04 0.91 0.00 -0.89 -1.07 0.00 0.00 179.97 178.87 1tqp n ILE 17 N -4.10 0.03 0.00 2.04 2.08 -0.43 -2.18 119.36 116.80 1tqp n ILE 17 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1tqp n ILE 17 Cb 0.44 -0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.02 1tqp n ILE 17 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1tqp n ASP 19 N 0.76 0.00 0.04 4.38 10.43 0.23 -1.98 116.55 130.40 1tqp n ASP 19 Ca 0.00 0.00 -0.04 0.00 2.57 0.00 0.00 54.79 57.32 1tqp n ASP 19 Cb 0.02 0.00 0.19 0.00 1.84 0.00 0.00 41.12 43.17 1tqp n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1tqp h ALA 20 N 0.00 1.05 0.37 2.24 0.00 -1.70 -0.83 119.26 120.40 1tqp h ALA 20 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1tqp h ALA 20 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1tqp h ALA 20 CO 0.00 0.58 -0.18 0.82 0.00 0.00 0.00 179.25 180.47 1tqp h ILE 21 N 0.36 0.63 -0.82 0.00 2.04 -1.69 -3.23 117.51 114.80 1tqp h ILE 21 Ca 0.04 -0.36 0.13 0.00 1.00 0.00 0.00 64.86 65.68 1tqp h ILE 21 Cb 0.76 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 1tqp h ILE 21 CO 0.06 0.07 0.42 0.15 0.00 0.00 0.00 178.15 178.85 1tqp h PHE 22 N -0.71 0.73 0.00 1.37 3.57 -1.78 -0.09 116.94 120.03 1tqp h PHE 22 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1tqp h PHE 22 Cb 0.50 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1tqp h PHE 22 CO -0.00 0.19 0.00 1.63 -2.23 0.00 0.00 178.31 177.90 1tqp n LYS 23 N -4.87 0.21 -0.02 1.11 4.76 -0.34 -2.82 118.16 116.18 1tqp n LYS 23 Ca 0.16 0.10 0.02 0.00 -2.87 0.00 0.00 58.31 55.71 1tqp n LYS 23 Cb 0.40 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.11 1tqp n LYS 23 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1tqp n ASN 24 N -1.35 1.74 0.27 4.39 3.02 -0.09 -4.58 115.26 118.66 1tqp n ASN 24 Ca 0.09 -1.55 0.10 0.00 -0.03 0.00 0.00 54.58 53.19 1tqp n ASN 24 Cb 0.20 -0.03 0.72 0.00 -0.61 0.00 0.00 39.78 40.06 1tqp n ASN 24 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tqp h LEU 25 N 0.57 0.00 -0.40 3.41 3.38 -1.28 -2.41 115.31 118.58 1tqp h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tqp h LEU 25 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1tqp h LEU 25 CO 0.00 0.02 0.00 0.79 0.09 0.00 0.00 178.44 179.34 1tqp n TRP 26 N -4.27 0.52 -0.64 1.13 8.01 -1.26 -3.45 117.44 117.48 1tqp n TRP 26 Ca -0.03 0.20 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1tqp n TRP 26 Cb 0.10 -0.82 0.00 0.00 -2.01 0.00 0.00 31.31 28.58 1tqp n TRP 26 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1tqp n ASP 27 N -1.97 0.66 -3.86 -0.99 5.75 -0.96 -5.05 116.55 110.14 1tqp n ASP 27 Ca 0.03 -1.31 -0.11 0.00 -0.01 0.00 0.00 54.79 53.39 1tqp n ASP 27 Cb 0.23 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.22 1tqp n ASP 27 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1tqp s TYR 28 N -0.31 0.02 -0.06 2.11 2.02 -0.95 -5.05 117.35 115.13 1tqp s TYR 28 Ca 0.00 -0.11 -0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1tqp s TYR 28 Cb 0.00 -0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.49 1tqp s TYR 28 CO 0.00 -0.32 0.29 1.49 -1.57 0.00 0.00 175.55 175.44 1tqp h GLU 29 N 4.10 -0.23 -5.61 -0.62 4.81 -1.88 -3.39 114.58 111.77 1tqp h GLU 29 Ca -0.31 0.02 -0.63 0.00 -0.13 0.00 0.00 59.36 58.31 1tqp h GLU 29 Cb 1.19 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 30.49 1tqp h GLU 29 CO 0.42 -0.15 0.49 0.71 -0.73 0.00 0.00 179.01 179.75 1tqp s TYR 30 N -2.29 2.79 -0.02 0.92 2.02 -1.26 -4.44 117.35 115.07 1tqp s TYR 30 Ca -0.03 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.12 1tqp s TYR 30 Cb 0.00 -4.07 -0.06 0.00 -0.40 0.00 0.00 41.96 37.43 1tqp s TYR 30 CO 0.10 -1.40 1.65 0.08 -1.57 0.00 0.00 175.55 174.41 1tqp s VAL 31 N 3.81 3.45 0.28 0.71 1.01 -0.49 -4.53 120.40 124.64 1tqp s VAL 31 Ca 0.26 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 1tqp s VAL 31 Cb -0.15 -3.42 -0.14 0.00 0.00 0.00 0.00 36.38 32.67 1tqp s VAL 31 CO 0.15 -0.04 1.07 -2.65 0.00 0.00 0.00 175.10 173.63 1tqp n PRO 32 N 6.71 1.43 -0.29 2.72 -0.02 -1.26 -1.52 135.00 142.77 1tqp n PRO 32 Ca 0.17 0.50 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 1tqp n PRO 32 Cb 0.42 -1.92 0.45 0.00 -0.02 0.00 0.00 33.50 32.43 1tqp n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1tqp h LEU 33 N 2.32 0.54 -1.22 2.45 5.85 -1.18 -1.36 115.31 122.71 1tqp h LEU 33 Ca -0.41 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 1tqp h LEU 33 Cb 1.33 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1tqp h LEU 33 CO 0.63 0.20 -0.15 1.56 -0.34 0.00 0.00 178.44 180.33 1tqp h GLN 34 N 0.53 0.35 0.15 1.25 7.50 -1.89 0.36 115.11 123.36 1tqp h GLN 34 Ca 0.52 -0.10 -0.30 0.00 0.50 0.00 0.00 58.65 59.27 1tqp h GLN 34 Cb 1.12 -0.04 0.01 0.00 0.05 0.00 0.00 27.48 28.61 1tqp h GLN 34 CO -0.26 0.50 -1.42 1.25 -1.50 0.00 0.00 178.83 177.41 1tqp h LEU 35 N 0.32 0.51 -0.10 1.46 5.85 -1.63 0.38 115.31 122.11 1tqp h LEU 35 Ca 0.06 -0.61 0.03 0.00 0.84 0.00 0.00 57.88 58.20 1tqp h LEU 35 Cb 0.47 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1tqp h LEU 35 CO 0.03 1.49 -0.07 0.40 -0.34 0.00 0.00 178.44 179.95 1tqp h ILE 36 N 0.09 0.79 -0.25 4.05 2.04 -1.19 0.32 117.51 123.36 1tqp h ILE 36 Ca -0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1tqp h ILE 36 Cb 2.04 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1tqp h ILE 36 CO 0.20 0.00 0.15 -1.28 0.00 0.00 0.00 178.15 177.22 1tqp h SER 37 N -0.07 0.24 -0.48 1.72 0.87 -0.93 -0.48 113.55 114.42 1tqp h SER 37 Ca 0.06 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1tqp h SER 37 Cb 0.16 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1tqp h SER 37 CO -0.15 0.18 0.07 0.77 -0.53 0.00 0.00 176.83 177.17 1tqp h SER 38 N 0.31 0.77 -0.34 6.23 4.64 -0.73 -1.20 113.55 123.23 1tqp h SER 38 Ca 0.10 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1tqp h SER 38 Cb -0.00 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1tqp h SER 38 CO -0.05 0.84 0.02 -0.74 -0.87 0.00 0.00 176.83 176.04 1tqp h HIS 39 N 0.68 0.63 0.00 4.77 6.17 -0.93 -2.50 115.15 123.96 1tqp h HIS 39 Ca 0.15 -0.10 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1tqp h HIS 39 Cb 0.40 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.16 1tqp h HIS 39 CO 0.03 0.68 0.00 0.00 0.71 0.00 0.00 177.93 179.35 1tqp n ALA 40 N -2.37 2.05 -3.71 5.26 0.00 -0.19 -4.91 120.51 116.64 1tqp n ALA 40 Ca -0.02 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 1tqp n ALA 40 Cb 0.25 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.33 1tqp n ALA 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tqp n ARG 41 N -1.80 -4.50 -4.38 0.00 1.74 -0.48 -4.96 116.66 102.28 1tqp n ARG 41 Ca 0.05 0.60 -0.20 0.00 -0.77 0.00 0.00 57.85 57.52 1tqp n ARG 41 Cb 0.30 -5.08 -0.16 0.00 -1.02 0.00 0.00 32.46 26.51 1tqp n ARG 41 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tqp s ILE 42 N -3.68 0.77 0.60 0.55 1.01 -1.03 -5.07 121.20 114.36 1tqp s ILE 42 Ca 0.04 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1tqp s ILE 42 Cb -0.01 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 1tqp s ILE 42 CO 0.82 0.25 0.88 0.61 0.00 0.00 0.00 174.94 177.50 1tqp n GLY 43 N 3.37 -0.54 0.18 6.18 0.00 -1.26 -4.57 105.19 108.54 1tqp n GLY 43 Ca -0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 1tqp n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tqp h GLU 44 N 0.40 0.29 -0.33 1.61 5.08 -1.95 -0.10 114.58 119.59 1tqp h GLU 44 Ca -0.48 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 57.70 1tqp h GLU 44 Cb 1.37 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1tqp h GLU 44 CO 0.50 0.19 -0.45 1.49 -1.00 0.00 0.00 179.01 179.74 1tqp h GLU 45 N 0.30 0.85 -0.13 2.33 4.81 -1.99 -0.40 114.58 120.35 1tqp h GLU 45 Ca 0.20 -0.48 -0.12 0.00 -0.13 0.00 0.00 59.36 58.83 1tqp h GLU 45 Cb 0.20 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1tqp h GLU 45 CO -0.21 1.12 -0.47 -0.22 -0.73 0.00 0.00 179.01 178.50 1tqp h LYS 46 N 0.68 0.32 -0.33 1.92 3.64 -1.87 -1.57 116.57 119.35 1tqp h LYS 46 Ca 0.04 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 1tqp h LYS 46 Cb 1.03 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1tqp h LYS 46 CO 0.10 0.72 0.06 0.00 -2.27 0.00 0.00 179.45 178.07 1tqp h ALA 47 N 1.25 0.44 -0.69 5.00 0.00 -0.74 -0.78 119.26 123.75 1tqp h ALA 47 Ca 0.02 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1tqp h ALA 47 Cb 0.92 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1tqp h ALA 47 CO 0.08 0.13 0.41 -0.09 0.00 0.00 0.00 179.25 179.78 1tqp h ARG 48 N 0.38 0.77 -0.59 0.00 2.43 -0.86 0.06 114.38 116.57 1tqp h ARG 48 Ca 0.10 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1tqp h ARG 48 Cb 0.34 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1tqp h ARG 48 CO 0.01 0.51 0.09 -0.91 -1.51 0.00 0.00 179.97 178.16 1tqp h ASN 49 N 0.79 0.95 -0.29 -3.80 2.35 -0.98 -1.38 115.58 113.22 1tqp h ASN 49 Ca 0.29 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1tqp h ASN 49 Cb 0.08 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1tqp h ASN 49 CO -0.13 0.97 0.15 0.40 -1.65 0.00 0.00 177.43 177.16 1tqp h ILE 50 N 0.89 1.14 -0.68 2.81 2.04 -0.70 -2.14 117.51 120.87 1tqp h ILE 50 Ca 0.18 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1tqp h ILE 50 Cb 0.43 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1tqp h ILE 50 CO 0.01 0.14 0.40 -0.07 0.00 0.00 0.00 178.15 178.63 1tqp h LEU 51 N 0.34 0.62 -1.17 1.44 3.38 -0.74 0.18 115.31 119.37 1tqp h LEU 51 Ca 0.10 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1tqp h LEU 51 Cb 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1tqp h LEU 51 CO -0.01 0.42 0.31 0.11 0.09 0.00 0.00 178.44 179.35 1tqp h LYS 52 N 0.76 0.89 -0.26 1.13 1.57 -1.07 -0.49 116.57 119.10 1tqp h LYS 52 Ca 0.29 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1tqp h LYS 52 Cb 0.11 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1tqp h LYS 52 CO -0.15 0.69 -0.27 -0.92 -0.57 0.00 0.00 179.45 178.23 1tqp h TYR 53 N 0.89 0.77 -0.43 -1.35 3.20 -0.63 -2.01 116.97 117.41 1tqp h TYR 53 Ca 0.22 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1tqp h TYR 53 Cb 0.08 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1tqp h TYR 53 CO 0.01 0.96 0.29 -0.07 -1.64 0.00 0.00 178.16 177.70 1tqp h LEU 54 N 0.36 0.49 -0.93 2.82 3.38 -0.54 -1.07 115.31 119.82 1tqp h LEU 54 Ca 0.04 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1tqp h LEU 54 Cb 0.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1tqp h LEU 54 CO 0.07 0.35 -0.00 -1.28 0.09 0.00 0.00 178.44 177.66 1tqp h SER 55 N 0.57 0.75 0.14 -0.43 0.87 -0.89 -0.65 113.55 113.92 1tqp h SER 55 Ca 0.16 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 1tqp h SER 55 Cb -0.05 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1tqp h SER 55 CO -0.04 0.82 -0.39 0.44 -0.53 0.00 0.00 176.83 177.13 1tqp h ASP 56 N 0.73 0.35 -0.15 6.23 3.32 -0.48 -0.29 116.42 126.12 1tqp h ASP 56 Ca 0.14 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tqp h ASP 56 Cb 0.45 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1tqp h ASP 56 CO 0.02 0.71 0.00 0.18 -1.72 0.00 0.00 179.24 178.43 1tqp n LEU 57 N -4.04 1.21 -2.82 1.55 4.77 -0.59 -4.93 117.00 112.17 1tqp n LEU 57 Ca -0.01 -0.53 -0.21 0.00 -0.03 0.00 0.00 56.01 55.22 1tqp n LEU 57 Cb 0.48 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1tqp n LEU 57 CO 0.42 0.27 -0.02 0.54 -1.33 0.00 0.00 177.39 177.27 1tqp n ARG 58 N 0.05 -4.47 -0.05 3.23 5.12 -0.12 -4.90 116.66 115.52 1tqp n ARG 58 Ca 0.14 0.87 -0.11 0.00 -1.93 0.00 0.00 57.85 56.81 1tqp n ARG 58 Cb 0.24 -5.62 -0.14 0.00 -1.16 0.00 0.00 32.46 25.78 1tqp n ARG 58 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1tqp n VAL 59 N -4.43 1.55 -4.23 1.55 0.31 -0.35 -4.20 118.33 108.54 1tqp n VAL 59 Ca -0.12 -0.78 -0.14 0.00 -0.01 0.00 0.00 64.34 63.29 1tqp n VAL 59 Cb 0.62 -0.98 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 1tqp n VAL 59 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1tqp s VAL 60 N -2.55 1.12 -0.16 2.52 -7.23 -1.22 -2.51 120.40 110.37 1tqp s VAL 60 Ca -0.11 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1tqp s VAL 60 Cb 0.07 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.32 1tqp s VAL 60 CO 0.80 -0.67 -0.16 -1.58 -0.31 0.00 0.00 175.10 173.18 1tqp s GLN 61 N -3.41 3.19 -0.15 4.82 0.74 0.10 -4.09 119.66 120.86 1tqp s GLN 61 Ca 0.13 -0.76 -0.05 0.00 0.05 0.00 0.00 55.36 54.73 1tqp s GLN 61 Cb 0.01 -2.62 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 1tqp s GLN 61 CO 0.01 -0.01 0.01 -0.80 -0.55 0.00 0.00 175.29 173.94 1tqp s ASN 62 N 0.88 5.22 0.17 6.67 0.01 -1.26 -1.50 114.94 125.13 1tqp s ASN 62 Ca -0.04 0.01 0.08 0.00 -0.71 0.00 0.00 52.86 52.20 1tqp s ASN 62 Cb -0.15 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 1tqp s ASN 62 CO -0.01 0.21 -0.18 -0.13 -1.51 0.00 0.00 177.10 175.48 1tqp s ARG 63 N 0.11 1.26 0.00 -0.60 3.00 0.18 -5.00 118.95 117.90 1tqp s ARG 63 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 55.73 54.34 1tqp s ARG 63 Cb -0.13 -1.28 0.00 0.00 0.00 0.00 0.00 34.95 33.54 1tqp s ARG 63 CO 0.02 0.25 0.64 1.04 0.00 0.00 0.00 175.30 177.25 1tqp n GLN 64 N 0.25 0.00 0.15 3.54 3.00 -1.24 -1.39 117.38 121.69 1tqp n GLN 64 Ca -0.13 -0.63 -0.07 0.00 -0.01 0.00 0.00 57.00 56.16 1tqp n GLN 64 Cb 0.57 -0.47 -0.03 0.00 0.00 0.00 0.00 30.24 30.31 1tqp n GLN 64 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1tqp h LYS 65 N 0.00 -0.44 0.08 -1.09 3.64 -1.98 -3.36 116.57 113.42 1tqp h LYS 65 Ca 0.00 0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.10 1tqp h LYS 65 Cb 1.13 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1tqp h LYS 65 CO 0.00 -0.29 -1.69 -0.44 -2.27 0.00 0.00 179.45 174.76 1tqp h ASP 66 N -1.01 0.27 -4.64 4.20 3.32 -2.04 -3.50 116.42 113.02 1tqp h ASP 66 Ca -0.05 -0.47 0.10 0.00 0.02 0.00 0.00 57.03 56.63 1tqp h ASP 66 Cb 0.35 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 39.66 1tqp h ASP 66 CO 0.08 1.41 0.48 -0.72 -1.72 0.00 0.00 179.24 178.77 1tqp s TYR 67 N -2.60 -0.36 -0.66 4.55 -0.85 -1.26 -5.11 117.35 111.06 1tqp s TYR 67 Ca -0.11 0.24 -0.27 0.00 -0.52 0.00 0.00 57.07 56.41 1tqp s TYR 67 Cb 0.07 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.95 1tqp s TYR 67 CO 0.82 -0.55 1.57 -1.21 -1.52 0.00 0.00 175.55 174.66 1tqp s GLU 68 N -3.08 2.93 0.16 -3.49 2.02 -1.26 -3.64 118.70 112.35 1tqp s GLU 68 Ca 0.04 0.22 0.01 0.00 0.02 0.00 0.00 54.97 55.26 1tqp s GLU 68 Cb -0.01 -4.27 -0.04 0.00 0.10 0.00 0.00 34.13 29.90 1tqp s GLU 68 CO -0.09 -2.41 0.02 0.20 0.02 0.00 0.00 175.26 173.01 1tqp s GLY 69 N 5.86 1.14 0.01 -1.39 0.00 -0.49 -0.56 107.32 111.90 1tqp s GLY 69 Ca 0.52 -1.55 -0.00 0.00 0.00 0.00 0.00 44.72 43.68 1tqp s GLY 69 CO 0.19 -1.47 -0.01 -0.56 0.00 0.00 0.00 173.10 171.25 1tqp s SER 70 N -3.13 0.13 0.17 1.64 0.01 -0.57 -0.65 113.70 111.31 1tqp s SER 70 Ca 0.24 -0.28 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 1tqp s SER 70 Cb 0.07 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1tqp s SER 70 CO 0.03 -0.17 0.11 0.28 0.41 0.00 0.00 173.24 173.90 1tqp s THR 71 N -0.84 0.04 0.32 1.44 -1.32 -0.56 -1.40 115.64 113.32 1tqp s THR 71 Ca -0.09 -1.96 -0.28 0.00 -1.21 0.00 0.00 61.69 58.15 1tqp s THR 71 Cb -0.06 -2.32 -0.10 0.00 -1.51 0.00 0.00 72.50 68.51 1tqp s THR 71 CO -0.01 -0.17 1.19 -0.36 -2.21 0.00 0.00 174.62 173.06 1tqp s PHE 72 N -4.12 3.30 1.02 9.09 0.08 -1.26 -0.72 117.98 125.36 1tqp s PHE 72 Ca 0.33 1.57 -0.15 0.00 0.12 0.00 0.00 56.93 58.80 1tqp s PHE 72 Cb 0.07 -3.45 0.20 0.00 -0.57 0.00 0.00 43.02 39.28 1tqp s PHE 72 CO 0.08 -1.16 1.18 0.95 -0.10 0.00 0.00 175.22 176.17 1tqp s THR 73 N -1.20 1.88 0.20 0.64 -4.23 -1.04 -4.70 115.64 107.18 1tqp s THR 73 Ca 0.48 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.89 1tqp s THR 73 Cb -0.34 -2.73 0.12 0.00 1.34 0.00 0.00 72.50 70.89 1tqp s THR 73 CO 0.45 0.00 1.81 0.15 -0.54 0.00 0.00 174.62 176.48 1tqp h PHE 74 N -1.89 0.63 -0.46 3.99 3.57 -1.89 0.61 116.94 121.51 1tqp h PHE 74 Ca -0.47 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 1tqp h PHE 74 Cb 1.29 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1tqp h PHE 74 CO -0.85 0.32 0.13 0.82 -2.23 0.00 0.00 178.31 176.50 1tqp h ILE 75 N 0.65 1.23 -0.12 1.41 2.04 -1.90 -0.86 117.51 119.97 1tqp h ILE 75 Ca 0.27 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1tqp h ILE 75 Cb 0.14 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1tqp h ILE 75 CO -0.16 0.28 0.04 1.23 0.00 0.00 0.00 178.15 179.54 1tqp h GLY 76 N 0.62 0.19 1.51 5.37 0.00 -1.48 0.14 103.07 109.42 1tqp h GLY 76 Ca 0.15 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1tqp h GLY 76 CO -0.00 0.10 -0.20 -2.00 0.00 0.00 0.00 176.54 174.44 1tqp h LEU 77 N 0.02 0.58 -0.19 3.11 5.85 -0.69 0.33 115.31 124.32 1tqp h LEU 77 Ca 0.04 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1tqp h LEU 77 Cb 0.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1tqp h LEU 77 CO -0.00 0.78 0.09 0.28 -0.34 0.00 0.00 178.44 179.25 1tqp h SER 78 N 0.52 0.25 -0.86 1.25 0.02 -1.08 0.17 113.55 113.81 1tqp h SER 78 Ca 0.08 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1tqp h SER 78 Cb 0.63 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1tqp h SER 78 CO 0.04 0.31 0.50 0.25 -1.14 0.00 0.00 176.83 176.79 1tqp h LEU 79 N 0.17 1.06 -0.53 5.07 5.85 -0.28 0.24 115.31 126.88 1tqp h LEU 79 Ca 0.06 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 1tqp h LEU 79 Cb 0.13 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1tqp h LEU 79 CO -0.01 0.83 -0.17 0.22 -0.34 0.00 0.00 178.44 178.97 1tqp h TYR 80 N 1.20 1.15 -0.48 1.25 3.20 -0.68 -1.45 116.97 121.17 1tqp h TYR 80 Ca 0.31 -0.26 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1tqp h TYR 80 Cb -0.02 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1tqp h TYR 80 CO 0.01 1.09 -0.16 0.77 -1.64 0.00 0.00 178.16 178.23 1tqp h SER 81 N 0.89 0.93 -0.65 -2.11 0.02 -0.10 -0.87 113.55 111.66 1tqp h SER 81 Ca 0.13 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1tqp h SER 81 Cb 0.74 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1tqp h SER 81 CO 0.06 1.08 0.34 0.25 -1.14 0.00 0.00 176.83 177.42 1tqp h LEU 82 N 0.82 0.83 -0.42 5.07 5.85 -0.77 -1.59 115.31 125.10 1tqp h LEU 82 Ca 0.12 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.82 1tqp h LEU 82 Cb 0.70 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 1tqp h LEU 82 CO 0.05 0.70 -0.14 -0.74 -0.34 0.00 0.00 178.44 177.98 1tqp h HIS 83 N 0.89 -0.31 -0.51 1.25 2.76 -0.83 0.16 115.15 118.56 1tqp h HIS 83 Ca 0.23 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1tqp h HIS 83 Cb 0.07 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 1tqp h HIS 83 CO -0.00 -0.22 0.26 0.00 -1.30 0.00 0.00 177.93 176.67 1tqp h ARG 84 N -0.04 0.71 -0.34 5.26 3.08 -0.78 -0.53 114.38 121.74 1tqp h ARG 84 Ca 0.20 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1tqp h ARG 84 Cb 0.35 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1tqp h ARG 84 CO -0.45 0.54 -0.25 -0.07 -1.07 0.00 0.00 179.97 178.67 1tqp h LEU 85 N 0.71 0.69 -0.24 3.04 3.38 -0.56 -1.45 115.31 120.90 1tqp h LEU 85 Ca 0.18 -0.25 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 1tqp h LEU 85 Cb 0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1tqp h LEU 85 CO -0.03 0.92 -0.85 0.58 0.09 0.00 0.00 178.44 179.15 1tqp h VAL 86 N 0.59 1.36 0.00 1.22 2.07 -0.22 -2.15 116.25 119.12 1tqp h VAL 86 Ca 0.08 -2.24 -0.09 0.00 0.82 0.00 0.00 66.70 65.27 1tqp h VAL 86 Cb 0.74 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1tqp h VAL 86 CO 0.06 0.68 -0.43 0.03 0.02 0.00 0.00 177.57 177.93 1tqp h ARG 87 N 0.31 0.00 0.00 1.57 2.47 -0.94 -0.69 114.38 117.10 1tqp h ARG 87 Ca -0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1tqp h ARG 87 Cb 1.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.78 1tqp h ARG 87 CO 0.15 0.43 0.00 -1.13 0.56 0.00 0.00 179.97 179.98 1tqp n SER 88 N -3.32 0.00 -0.06 7.04 3.41 -0.56 -4.89 113.62 115.24 1tqp n SER 88 Ca 0.01 -0.68 -0.01 0.00 -0.26 0.00 0.00 58.87 57.93 1tqp n SER 88 Cb 0.63 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1tqp n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tqp n GLY 89 N 0.93 0.42 0.12 5.00 0.00 -0.27 -4.90 105.19 106.49 1tqp n GLY 89 Ca 0.20 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1tqp n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tqp h LYS 90 N 0.62 0.00 -5.38 1.61 1.79 -1.59 -3.45 116.57 110.17 1tqp h LYS 90 Ca -0.02 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.96 1tqp h LYS 90 Cb 0.30 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 30.66 1tqp h LYS 90 CO 0.02 0.36 -0.82 0.08 -1.08 0.00 0.00 179.45 178.02 1tqp s VAL 91 N -2.97 1.17 -0.25 0.50 1.01 -1.10 -4.64 120.40 114.12 1tqp s VAL 91 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1tqp s VAL 91 Cb 0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 36.38 35.35 1tqp s VAL 91 CO 0.78 0.32 -0.28 0.47 0.00 0.00 0.00 175.10 176.39 1tqp n ASP 92 N 2.69 1.95 -3.75 3.32 8.00 -1.09 -4.20 116.55 123.46 1tqp n ASP 92 Ca -0.14 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1tqp n ASP 92 Cb 0.55 -0.59 -0.13 0.00 -0.02 0.00 0.00 41.12 40.92 1tqp n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tqp s ALA 93 N -2.47 -0.45 0.43 2.24 0.00 -1.23 -5.05 121.76 115.23 1tqp s ALA 93 Ca -0.34 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1tqp s ALA 93 Cb 0.11 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.64 1tqp s ALA 93 CO 0.49 -0.16 0.91 -1.50 0.00 0.00 0.00 175.76 175.51 1tqp s ILE 94 N 0.92 4.51 0.00 0.00 2.07 -1.26 -2.84 121.20 124.60 1tqp s ILE 94 Ca -0.07 1.26 0.00 0.00 -1.41 0.00 0.00 60.65 60.43 1tqp s ILE 94 Cb -0.08 -3.64 0.00 0.00 0.13 0.00 0.00 42.46 38.86 1tqp s ILE 94 CO -0.05 -0.41 0.00 0.61 -1.91 0.00 0.00 174.94 173.18 1tqp n GLY 95 N -0.89 4.34 3.89 1.50 0.00 0.63 -4.92 105.19 109.72 1tqp n GLY 95 Ca 0.06 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1tqp n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tqp s LYS 96 N 2.76 3.69 1.22 1.61 1.02 -1.26 -4.66 119.74 124.12 1tqp s LYS 96 Ca 0.00 0.34 -0.21 0.00 0.02 0.00 0.00 55.97 56.12 1tqp s LYS 96 Cb 0.00 -2.42 0.30 0.00 -0.52 0.00 0.00 37.83 35.20 1tqp s LYS 96 CO 0.00 -0.05 1.08 -0.11 -0.92 0.00 0.00 175.35 175.35 1tqp n LEU 97 N -1.52 0.00 -4.97 3.17 7.94 -1.26 -1.05 117.00 119.31 1tqp n LEU 97 Ca 0.01 -1.15 -0.22 0.00 -1.11 0.00 0.00 56.01 53.55 1tqp n LEU 97 Cb 0.54 -1.00 0.05 0.00 0.53 0.00 0.00 43.42 43.55 1tqp n LEU 97 CO 0.49 -2.16 0.42 -0.83 -1.11 0.00 0.00 177.39 174.20 1tqp s GLY 99 N -4.44 1.80 -0.17 -3.96 0.00 -1.11 -4.84 107.32 94.60 1tqp s GLY 99 Ca 0.70 -1.36 -0.09 0.00 0.00 0.00 0.00 44.72 43.97 1tqp s GLY 99 CO 0.54 -1.02 0.41 1.85 0.00 0.00 0.00 173.10 174.89 1tqp s GLU 100 N -4.87 0.39 0.00 2.90 2.12 -1.26 -1.31 118.70 116.67 1tqp s GLU 100 Ca 0.59 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.73 1tqp s GLU 100 Cb -0.10 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1tqp s GLU 100 CO 0.40 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 1tqp n GLY 101 N 4.31 5.06 0.26 -1.50 0.00 -0.90 -5.02 105.19 107.39 1tqp n GLY 101 Ca -0.23 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 44.98 1tqp n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tqp h LYS 102 N 0.00 0.41 0.00 1.61 1.79 -2.03 -3.31 116.57 115.04 1tqp h LYS 102 Ca 0.00 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 1tqp h LYS 102 Cb 0.00 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1tqp h LYS 102 CO 0.00 0.49 -1.65 0.39 -1.08 0.00 0.00 179.45 177.60 1tqp n GLU 103 N -4.27 0.97 -3.51 3.15 -0.58 -1.26 -4.76 120.64 110.38 1tqp n GLU 103 Ca 0.01 -0.08 -0.12 0.00 -0.42 0.00 0.00 57.16 56.55 1tqp n GLU 103 Cb 0.26 -1.30 -0.04 0.00 -0.57 0.00 0.00 31.44 29.80 1tqp n GLU 103 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1tqp s SER 104 N -3.78 -0.47 -0.11 1.62 1.04 -1.25 -0.88 113.70 109.88 1tqp s SER 104 Ca -0.05 0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.65 1tqp s SER 104 Cb 0.06 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1tqp s SER 104 CO 0.50 -0.62 -0.16 0.00 0.98 0.00 0.00 173.24 173.95 1tqp s ALA 105 N -2.33 2.52 -0.21 5.32 0.00 -0.29 -2.13 121.76 124.65 1tqp s ALA 105 Ca -0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1tqp s ALA 105 Cb -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1tqp s ALA 105 CO -0.03 0.32 -0.08 0.08 0.00 0.00 0.00 175.76 176.05 1tqp s VAL 106 N 0.13 3.01 0.03 0.00 1.01 -0.43 0.35 120.40 124.50 1tqp s VAL 106 Ca -0.08 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.32 1tqp s VAL 106 Cb -0.15 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1tqp s VAL 106 CO 0.05 0.44 -0.16 -0.36 0.00 0.00 0.00 175.10 175.07 1tqp s PHE 107 N 1.42 2.62 0.59 5.22 0.08 -0.29 -2.74 117.98 124.88 1tqp s PHE 107 Ca 0.05 -0.22 -0.19 0.00 0.12 0.00 0.00 56.93 56.70 1tqp s PHE 107 Cb -0.14 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 1tqp s PHE 107 CO -0.06 0.27 1.21 -0.80 -0.10 0.00 0.00 175.22 175.74 1tqp s ASN 108 N -1.39 5.19 0.13 1.36 0.01 -0.21 -0.74 114.94 119.29 1tqp s ASN 108 Ca 0.15 2.41 -0.24 0.00 -0.71 0.00 0.00 52.86 54.46 1tqp s ASN 108 Cb -0.11 -2.60 0.07 0.00 0.41 0.00 0.00 41.25 39.03 1tqp s ASN 108 CO 0.05 -1.59 0.72 0.00 -1.51 0.00 0.00 177.10 174.77 1tqp s TYR 110 N -3.57 2.42 -0.08 0.00 5.04 -1.13 -0.77 117.35 119.27 1tqp s TYR 110 Ca 0.04 -0.69 0.03 0.00 -2.44 0.00 0.00 57.07 54.01 1tqp s TYR 110 Cb -0.02 -1.59 0.01 0.00 0.35 0.00 0.00 41.96 40.72 1tqp s TYR 110 CO -0.08 -0.19 -0.17 0.45 -1.34 0.00 0.00 175.55 174.21 1tqp s SER 111 N -0.22 2.34 0.18 4.32 0.15 0.16 -2.68 113.70 117.95 1tqp s SER 111 Ca -0.02 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.09 1tqp s SER 111 Cb -0.13 -1.08 0.16 0.00 -1.71 0.00 0.00 66.02 63.26 1tqp s SER 111 CO 0.03 0.08 1.76 -0.33 1.20 0.00 0.00 173.24 175.99 1tqp h GLU 112 N 6.90 0.40 -0.18 5.44 5.08 -1.86 0.26 114.58 130.63 1tqp h GLU 112 Ca -0.26 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 57.90 1tqp h GLU 112 Cb 1.21 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.37 1tqp h GLU 112 CO 0.47 0.27 -0.56 -0.22 -1.00 0.00 0.00 179.01 177.97 1tqp h LYS 113 N 0.41 0.69 -0.00 2.33 3.64 -1.89 -3.37 116.57 118.38 1tqp h LYS 113 Ca 0.23 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1tqp h LYS 113 Cb 0.20 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1tqp h LYS 113 CO -0.20 1.13 -0.50 1.19 -2.27 0.00 0.00 179.45 178.80 1tqp n PHE 114 N -4.11 0.00 -3.51 1.91 3.72 -1.15 -5.09 117.46 109.23 1tqp n PHE 114 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1tqp n PHE 114 Cb 0.63 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 1tqp n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tqp n GLY 115 N 1.22 0.64 3.58 1.37 0.00 0.92 -4.81 105.19 108.11 1tqp n GLY 115 Ca 0.03 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1tqp n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tqp s GLU 116 N 0.00 3.88 0.47 1.61 2.56 -1.26 -0.67 118.70 125.29 1tqp s GLU 116 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 54.97 54.75 1tqp s GLU 116 Cb 0.00 -3.69 -0.03 0.00 2.00 0.00 0.00 34.13 32.41 1tqp s GLU 116 CO 0.00 -0.28 0.02 0.00 -0.56 0.00 0.00 175.26 174.44 1tqp s VAL 118 N -2.87 2.17 -0.17 0.00 -7.23 -1.26 -1.06 120.40 109.98 1tqp s VAL 118 Ca 0.16 -1.68 -0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1tqp s VAL 118 Cb 0.04 -1.92 -0.00 0.00 0.56 0.00 0.00 36.38 35.06 1tqp s VAL 118 CO 0.08 0.11 -0.14 0.54 -0.31 0.00 0.00 175.10 175.39 1tqp s VAL 119 N -1.03 2.72 -0.27 1.32 0.11 0.08 -4.38 120.40 118.96 1tqp s VAL 119 Ca 0.13 -0.74 -0.07 0.00 -2.93 0.00 0.00 61.98 58.37 1tqp s VAL 119 Cb -0.10 -2.17 -0.01 0.00 -1.53 0.00 0.00 36.38 32.58 1tqp s VAL 119 CO 0.05 0.50 0.06 -0.75 -3.33 0.00 0.00 175.10 171.63 1tqp s LYS 120 N 0.98 3.31 -0.26 1.54 2.20 -0.28 -1.13 119.74 126.09 1tqp s LYS 120 Ca -0.02 -0.70 -0.14 0.00 -0.36 0.00 0.00 55.97 54.74 1tqp s LYS 120 Cb -0.15 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1tqp s LYS 120 CO -0.02 -0.33 0.35 -0.06 -0.36 0.00 0.00 175.35 174.93 1tqp s PHE 121 N 1.53 3.26 0.03 4.03 0.08 0.15 -1.37 117.98 125.69 1tqp s PHE 121 Ca 0.04 0.39 -0.22 0.00 0.12 0.00 0.00 56.93 57.27 1tqp s PHE 121 Cb -0.16 -2.54 -0.06 0.00 -0.57 0.00 0.00 43.02 39.69 1tqp s PHE 121 CO 0.02 -0.20 0.64 -1.01 -0.10 0.00 0.00 175.22 174.57 1tqp s HIS 122 N 1.95 3.74 0.44 0.36 3.76 0.14 -1.13 115.29 124.55 1tqp s HIS 122 Ca 0.14 1.31 0.02 0.00 -0.15 0.00 0.00 55.06 56.38 1tqp s HIS 122 Cb -0.16 -2.65 0.08 0.00 1.11 0.00 0.00 32.58 30.97 1tqp s HIS 122 CO 0.10 0.39 0.61 1.63 -0.85 0.00 0.00 174.74 176.62 1tqp n LYS 123 N 2.47 0.35 -0.80 1.40 5.02 -0.06 -4.82 118.16 121.71 1tqp n LYS 123 Ca -0.06 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 1tqp n LYS 123 Cb 0.51 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.18 1tqp n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1tqp n VAL 124 N -2.17 0.00 -3.89 -0.18 0.24 -1.26 -4.49 118.33 106.58 1tqp n VAL 124 Ca 0.11 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.11 1tqp n VAL 124 Cb 0.39 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.61 1tqp n VAL 124 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1tqp s LYS 131 N -3.18 1.39 -0.21 7.34 1.02 -1.26 -4.71 119.74 120.13 1tqp s LYS 131 Ca 0.00 -1.89 0.02 0.00 0.02 0.00 0.00 55.97 54.11 1tqp s LYS 131 Cb 0.00 -2.81 0.03 0.00 -0.52 0.00 0.00 37.83 34.54 1tqp s LYS 131 CO 0.00 -1.03 -0.16 0.08 -0.92 0.00 0.00 175.35 173.32 1tqp s VAL 132 N 0.69 2.05 -0.32 3.17 1.01 -1.26 -5.11 120.40 120.63 1tqp s VAL 132 Ca 0.13 -1.17 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 1tqp s VAL 132 Cb -0.21 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1tqp s VAL 132 CO -0.08 0.32 1.04 -1.59 0.00 0.00 0.00 175.10 174.79 1tqp s LYS 133 N 1.24 4.04 0.00 2.72 0.00 -1.26 -5.31 119.74 121.18 1tqp s LYS 133 Ca -0.00 1.00 0.00 0.00 0.00 0.00 0.00 55.97 56.97 1tqp s LYS 133 Cb -0.16 -3.74 0.00 0.00 0.00 0.00 0.00 37.83 33.93 1tqp s LYS 133 CO -0.10 -0.89 0.00 0.39 0.00 0.00 0.00 175.35 174.75 1tqp n GLU 134 N 6.82 0.00 -0.39 1.78 1.02 -1.26 -5.46 120.64 123.15 1tqp n GLU 134 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1tqp n GLU 134 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1tqp n GLU 134 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1tqp n HIS 142 N -1.00 0.00 -0.07 -0.32 8.25 -1.26 -5.35 115.22 115.47 1tqp n HIS 142 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1tqp n HIS 142 Cb 0.00 -0.43 -0.01 0.00 1.12 0.00 0.00 29.99 30.67 1tqp n HIS 142 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1tqp h PHE 143 N 0.00 -0.51 -0.12 4.41 3.57 -1.98 -2.95 116.94 119.35 1tqp h PHE 143 Ca 0.00 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1tqp h PHE 143 Cb 0.21 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1tqp h PHE 143 CO 0.00 -0.28 -0.07 0.77 -2.23 0.00 0.00 178.31 176.50 1tqp h SER 144 N -0.18 0.28 0.03 0.41 0.02 -1.98 -1.31 113.55 110.84 1tqp h SER 144 Ca 0.15 -0.43 -0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1tqp h SER 144 Cb 0.41 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1tqp h SER 144 CO -0.39 0.65 -0.24 -0.37 -1.14 0.00 0.00 176.83 175.34 1tqp h VAL 145 N -0.09 1.25 -0.10 2.27 -1.51 -1.88 -1.31 116.25 114.88 1tqp h VAL 145 Ca 0.03 -1.16 -0.19 0.00 -1.23 0.00 0.00 66.70 64.15 1tqp h VAL 145 Cb 0.55 1.37 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1tqp h VAL 145 CO 0.02 0.36 -0.73 -0.07 -1.23 0.00 0.00 177.57 175.92 1tqp h LEU 146 N 0.31 0.59 -0.54 4.19 3.38 -1.32 -1.76 115.31 120.15 1tqp h LEU 146 Ca 0.05 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 1tqp h LEU 146 Cb 0.59 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1tqp h LEU 146 CO 0.04 1.13 -0.41 0.00 0.09 0.00 0.00 178.44 179.29 1tqp h ALA 147 N 0.86 0.72 -0.24 1.53 0.00 -0.62 -1.58 119.26 119.93 1tqp h ALA 147 Ca -0.03 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1tqp h ALA 147 Cb 1.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1tqp h ALA 147 CO 0.13 0.66 -0.41 0.82 0.00 0.00 0.00 179.25 180.45 1tqp h ILE 148 N 0.59 1.30 -0.40 0.00 2.04 -1.20 -1.89 117.51 117.96 1tqp h ILE 148 Ca 0.05 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.26 1tqp h ILE 148 Cb 0.96 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1tqp h ILE 148 CO 0.09 0.50 -0.02 -0.09 0.00 0.00 0.00 178.15 178.63 1tqp h ARG 149 N 0.47 0.71 -0.22 2.37 2.43 -1.22 -0.21 114.38 118.71 1tqp h ARG 149 Ca 0.04 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 59.02 1tqp h ARG 149 Cb 0.91 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1tqp h ARG 149 CO 0.08 0.81 -0.07 0.77 -1.51 0.00 0.00 179.97 180.05 1tqp h SER 150 N 0.54 -0.25 -0.30 -3.80 0.02 -1.17 0.73 113.55 109.32 1tqp h SER 150 Ca 0.11 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 1tqp h SER 150 Cb 0.50 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.12 1tqp h SER 150 CO 0.02 -0.09 -0.28 0.00 -1.14 0.00 0.00 176.83 175.34 1tqp h ALA 151 N 1.19 -0.16 -0.65 3.77 0.00 -1.23 -1.35 119.26 120.83 1tqp h ALA 151 Ca 0.11 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1tqp h ALA 151 Cb 0.19 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1tqp h ALA 151 CO -0.24 -0.69 0.09 -0.09 0.00 0.00 0.00 179.25 178.31 1tqp h ARG 152 N -0.26 1.10 -0.55 0.00 2.43 -0.79 -0.85 114.38 115.46 1tqp h ARG 152 Ca 0.15 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1tqp h ARG 152 Cb 0.50 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1tqp h ARG 152 CO -0.45 1.02 0.36 -0.97 -1.51 0.00 0.00 179.97 178.42 1tqp h ASN 153 N 1.01 0.64 -0.50 -3.80 -1.24 -0.72 -0.57 115.58 110.41 1tqp h ASN 153 Ca 0.20 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1tqp h ASN 153 Cb 0.47 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 1tqp h ASN 153 CO 0.02 0.48 0.32 -0.08 -1.29 0.00 0.00 177.43 176.87 1tqp h GLU 154 N 0.75 0.67 -0.58 6.67 4.81 -0.85 -1.43 114.58 124.62 1tqp h GLU 154 Ca 0.20 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1tqp h GLU 154 Cb -0.07 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 1tqp h GLU 154 CO -0.04 0.46 0.35 0.35 -0.73 0.00 0.00 179.01 179.40 1tqp h PHE 155 N 0.67 0.66 -0.28 0.92 3.57 -0.89 -0.42 116.94 121.17 1tqp h PHE 155 Ca 0.18 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.52 1tqp h PHE 155 Cb -0.05 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1tqp h PHE 155 CO -0.03 0.38 -0.53 0.00 -2.23 0.00 0.00 178.31 175.89 1tqp h ARG 156 N 0.70 0.86 -0.34 1.11 3.08 -0.78 -0.69 114.38 118.32 1tqp h ARG 156 Ca 0.23 -0.55 0.01 0.00 0.07 0.00 0.00 59.98 59.74 1tqp h ARG 156 Cb 0.01 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1tqp h ARG 156 CO -0.09 1.18 0.20 0.00 -1.07 0.00 0.00 179.97 180.19 1tqp h ALA 157 N 0.67 0.43 -0.62 0.04 0.00 -1.09 -1.23 119.26 117.46 1tqp h ALA 157 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tqp h ALA 157 Cb 1.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1tqp h ALA 157 CO 0.12 -0.15 0.41 -0.07 0.00 0.00 0.00 179.25 179.55 1tqp h LEU 158 N 0.41 0.70 -0.57 0.00 3.38 -0.79 -1.51 115.31 116.93 1tqp h LEU 158 Ca 0.13 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1tqp h LEU 158 Cb -0.00 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1tqp h LEU 158 CO -0.06 0.50 0.27 1.56 0.09 0.00 0.00 178.44 180.80 1tqp h GLN 159 N 0.82 0.49 0.00 1.13 4.20 -0.94 -2.28 115.11 118.53 1tqp h GLN 159 Ca 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1tqp h GLN 159 Cb -0.08 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1tqp h GLN 159 CO -0.06 0.32 0.00 0.87 -0.67 0.00 0.00 178.83 179.30 1tqp h LYS 160 N 0.50 0.00 -0.27 1.46 1.57 -0.76 -2.96 116.57 116.11 1tqp h LYS 160 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1tqp h LYS 160 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1tqp h LYS 160 CO -0.21 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.95 1tqp n LEU 161 N -2.72 2.87 -4.76 2.94 4.77 -0.61 -5.00 117.00 114.49 1tqp n LEU 161 Ca 0.01 -1.18 -0.40 0.00 -0.03 0.00 0.00 56.01 54.41 1tqp n LEU 161 Cb 0.24 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1tqp n LEU 161 CO 0.23 0.59 1.07 -1.10 -1.33 0.00 0.00 177.39 176.85 1tqp s GLN 162 N -1.66 3.60 0.00 3.23 -1.52 -1.02 -1.05 119.66 121.25 1tqp s GLN 162 Ca 0.36 2.43 0.00 0.00 -1.95 0.00 0.00 55.36 56.20 1tqp s GLN 162 Cb 0.21 -2.61 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 1tqp s GLN 162 CO 0.30 -0.89 0.00 0.41 -0.25 0.00 0.00 175.29 174.86 1tqp n GLY 163 N 0.59 3.12 0.00 3.09 0.00 -1.26 -5.06 105.19 105.66 1tqp n GLY 163 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1tqp n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tqp n LEU 164 N 0.00 0.00 -3.66 0.99 4.77 -0.22 -4.99 117.00 113.89 1tqp n LEU 164 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1tqp n LEU 164 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1tqp n LEU 164 CO 0.00 -0.46 2.26 0.00 -1.33 0.00 0.00 177.39 177.86 1tqp n ALA 165 N -3.00 6.12 -2.24 -1.18 0.00 -1.26 -4.85 120.51 114.10 1tqp n ALA 165 Ca 0.00 -4.16 -0.13 0.00 0.00 0.00 0.00 53.44 49.15 1tqp n ALA 165 Cb 0.00 -2.94 -0.10 0.00 0.00 0.00 0.00 19.45 16.41 1tqp n ALA 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1tqp s VAL 166 N -0.07 0.98 0.47 0.00 -7.23 -1.26 -0.56 120.40 112.73 1tqp s VAL 166 Ca 0.48 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.39 1tqp s VAL 166 Cb 0.14 -1.89 -0.08 0.00 0.56 0.00 0.00 36.38 35.11 1tqp s VAL 166 CO -0.04 -0.71 1.29 -2.65 -0.31 0.00 0.00 175.10 172.68 1tqp n PRO 167 N -0.19 1.84 -1.72 4.82 -0.02 -1.26 -4.94 135.00 133.54 1tqp n PRO 167 Ca -0.10 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 1tqp n PRO 167 Cb 0.61 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1tqp n PRO 167 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1tqp n LYS 168 N -0.30 2.37 -4.51 -0.52 5.02 -1.26 -4.84 118.16 114.12 1tqp n LYS 168 Ca 0.08 0.84 -0.34 0.00 -2.02 0.00 0.00 58.31 56.87 1tqp n LYS 168 Cb 0.42 -2.53 -0.12 0.00 -0.02 0.00 0.00 35.03 32.78 1tqp n LYS 168 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1tqp s VAL 169 N -0.46 3.79 -0.09 -0.18 0.11 -1.26 -0.56 120.40 121.75 1tqp s VAL 169 Ca 0.61 -0.42 0.06 0.00 -2.93 0.00 0.00 61.98 59.31 1tqp s VAL 169 Cb -0.55 -2.61 -0.10 0.00 -1.53 0.00 0.00 36.38 31.59 1tqp s VAL 169 CO 0.55 0.54 0.01 -1.22 -3.33 0.00 0.00 175.10 171.65 1tqp n TYR 170 N 2.97 0.00 -3.59 1.54 4.01 0.72 -4.99 117.16 117.81 1tqp n TYR 170 Ca -0.18 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.51 1tqp n TYR 170 Cb 0.53 -0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1tqp n TYR 170 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tqp s ALA 171 N -2.21 -2.04 -0.05 -0.72 0.00 -1.03 -4.98 121.76 110.74 1tqp s ALA 171 Ca -0.06 1.55 -0.00 0.00 0.00 0.00 0.00 51.96 53.45 1tqp s ALA 171 Cb 0.03 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1tqp s ALA 171 CO 0.33 -0.58 0.00 -0.46 0.00 0.00 0.00 175.76 175.06 1tqp s TRP 172 N -2.37 0.45 -0.04 0.00 -0.00 -1.26 -0.60 118.94 115.12 1tqp s TRP 172 Ca 0.08 -0.05 -0.01 0.00 -0.00 0.00 0.00 56.10 56.12 1tqp s TRP 172 Cb -0.01 -0.58 0.03 0.00 -0.00 0.00 0.00 33.47 32.92 1tqp s TRP 172 CO -0.05 -0.21 0.08 -1.21 -0.00 0.00 0.00 176.95 175.56 1tqp s GLU 173 N 1.46 -0.00 7.78 5.86 0.41 -0.75 -5.03 118.70 128.44 1tqp s GLU 173 Ca -0.03 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.83 1tqp s GLU 173 Cb -0.13 -0.27 0.00 0.00 -1.78 0.00 0.00 34.13 31.95 1tqp s GLU 173 CO -0.03 -0.21 0.00 0.41 -0.49 0.00 0.00 175.26 174.95 1tqp n GLY 174 N 4.46 3.41 1.53 -1.39 0.00 -1.26 -0.57 105.19 111.37 1tqp n GLY 174 Ca -0.22 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1tqp n GLY 174 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tqp n ASN 175 N 6.65 4.52 -4.50 1.61 6.94 -1.26 -4.46 115.26 124.75 1tqp n ASN 175 Ca 0.00 -2.59 -0.33 0.00 -0.02 0.00 0.00 54.58 51.64 1tqp n ASN 175 Cb 0.00 -0.60 -0.13 0.00 -2.36 0.00 0.00 39.78 36.70 1tqp n ASN 175 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1tqp s ALA 176 N -2.16 2.79 -0.11 -2.53 0.00 0.26 0.29 121.76 120.31 1tqp s ALA 176 Ca 0.44 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1tqp s ALA 176 Cb 0.31 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1tqp s ALA 176 CO 0.16 0.48 -0.19 0.08 0.00 0.00 0.00 175.76 176.29 1tqp s VAL 177 N -0.47 1.76 -0.01 0.00 1.01 -0.47 -1.80 120.40 120.42 1tqp s VAL 177 Ca 0.06 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1tqp s VAL 177 Cb -0.12 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1tqp s VAL 177 CO 0.02 0.49 0.21 -0.22 0.00 0.00 0.00 175.10 175.60 1tqp s LEU 178 N 0.70 4.37 0.19 3.92 2.96 0.24 -1.13 118.68 129.93 1tqp s LEU 178 Ca -0.12 0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.92 1tqp s LEU 178 Cb -0.16 -2.62 -0.08 0.00 0.50 0.00 0.00 46.19 43.83 1tqp s LEU 178 CO 0.02 0.26 0.96 -0.70 -1.32 0.00 0.00 176.35 175.57 1tqp s GLU 180 N -1.85 4.78 -0.08 1.98 2.12 0.28 -0.20 118.70 125.73 1tqp s GLU 180 Ca 0.27 1.49 -0.30 0.00 0.36 0.00 0.00 54.97 56.79 1tqp s GLU 180 Cb -0.13 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 1tqp s GLU 180 CO 0.17 0.38 1.17 -1.17 -0.54 0.00 0.00 175.26 175.28 1tqp s LEU 181 N -0.71 4.26 -0.18 2.70 0.20 -1.23 -4.54 118.68 119.19 1tqp s LEU 181 Ca 0.44 1.75 -0.08 0.00 0.69 0.00 0.00 54.13 56.93 1tqp s LEU 181 Cb -0.25 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 41.91 1tqp s LEU 181 CO 0.31 -0.58 0.09 -0.63 -0.29 0.00 0.00 176.35 175.25 1tqp s ILE 182 N 2.31 5.02 -1.13 6.68 -1.09 -1.26 -5.00 121.20 126.73 1tqp s ILE 182 Ca 0.54 0.05 -0.13 0.00 -2.23 0.00 0.00 60.65 58.88 1tqp s ILE 182 Cb -0.23 -3.27 0.20 0.00 -1.58 0.00 0.00 42.46 37.58 1tqp s ILE 182 CO 0.20 0.46 1.26 -0.62 -1.23 0.00 0.00 174.94 175.02 1tqp s ASP 183 N 0.29 7.08 0.11 3.58 2.15 -1.26 -4.91 116.67 123.71 1tqp s ASP 183 Ca 0.05 -3.06 -0.24 0.00 0.43 0.00 0.00 52.55 49.74 1tqp s ASP 183 Cb -0.12 -2.33 0.07 0.00 -0.30 0.00 0.00 42.92 40.23 1tqp s ASP 183 CO -0.01 -0.63 0.59 0.00 -0.17 0.00 0.00 175.17 174.95 1tqp s ALA 184 N 0.76 -1.55 0.25 3.66 0.00 -1.26 -4.83 121.76 118.79 1tqp s ALA 184 Ca 0.37 0.61 0.06 0.00 0.00 0.00 0.00 51.96 53.00 1tqp s ALA 184 Cb -0.06 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 1tqp s ALA 184 CO -0.04 -0.66 0.24 0.15 0.00 0.00 0.00 175.76 175.45 1tqp s LYS 185 N -3.14 3.05 0.38 0.00 1.02 -0.84 -4.74 119.74 115.48 1tqp s LYS 185 Ca -0.02 -0.98 -0.28 0.00 0.02 0.00 0.00 55.97 54.72 1tqp s LYS 185 Cb -0.01 -2.65 -0.11 0.00 -0.52 0.00 0.00 37.83 34.55 1tqp s LYS 185 CO -0.07 0.41 1.48 0.39 -0.92 0.00 0.00 175.35 176.64 1tqp n GLU 186 N -1.22 2.63 -0.33 1.68 1.02 -1.26 0.14 120.64 123.30 1tqp n GLU 186 Ca -0.08 0.92 0.16 0.00 -0.02 0.00 0.00 57.16 58.14 1tqp n GLU 186 Cb 0.58 -2.66 0.36 0.00 -0.02 0.00 0.00 31.44 29.69 1tqp n GLU 186 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1tqp h LEU 187 N 2.88 0.57 -2.15 -4.62 5.85 -0.46 0.60 115.31 117.98 1tqp h LEU 187 Ca -0.51 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1tqp h LEU 187 Cb 1.25 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1tqp h LEU 187 CO 0.64 0.08 -0.02 0.10 -0.34 0.00 0.00 178.44 178.90 1tqp h TYR 188 N 0.53 0.00 -0.02 1.25 -0.00 -1.70 -1.40 116.97 115.63 1tqp h TYR 188 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.34 1tqp h TYR 188 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 1tqp h TYR 188 CO -0.05 0.02 -0.05 0.54 -0.00 0.00 0.00 178.16 178.62 1tqp n ARG 189 N -4.22 1.83 -5.22 0.10 1.74 0.20 -4.89 116.66 106.19 1tqp n ARG 189 Ca -0.03 -1.30 -0.32 0.00 -0.77 0.00 0.00 57.85 55.43 1tqp n ARG 189 Cb 0.10 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 29.91 1tqp n ARG 189 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tqp s VAL 190 N -2.07 2.16 -0.37 1.55 1.01 -0.53 -5.03 120.40 117.13 1tqp s VAL 190 Ca 0.32 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 1tqp s VAL 190 Cb 0.20 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1tqp s VAL 190 CO 0.35 0.57 0.49 -0.13 0.00 0.00 0.00 175.10 176.38 1tqp s ARG 191 N -0.13 3.50 0.28 2.72 0.52 -1.26 -4.95 118.95 119.64 1tqp s ARG 191 Ca -0.04 -0.30 -0.04 0.00 -0.52 0.00 0.00 55.73 54.82 1tqp s ARG 191 Cb -0.14 -3.85 -0.05 0.00 0.52 0.00 0.00 34.95 31.43 1tqp s ARG 191 CO 0.04 -0.69 0.54 0.14 0.02 0.00 0.00 175.30 175.34 1tqp s VAL 192 N 2.35 5.05 -0.58 3.52 -7.23 -1.26 -4.99 120.40 117.25 1tqp s VAL 192 Ca 0.17 0.00 0.14 0.00 -1.81 0.00 0.00 61.98 60.48 1tqp s VAL 192 Cb -0.16 -3.73 -0.16 0.00 0.56 0.00 0.00 36.38 32.89 1tqp s VAL 192 CO 0.14 -0.31 0.55 -0.62 -0.31 0.00 0.00 175.10 174.55 1tqp n GLU 193 N -0.92 2.19 -3.06 4.82 -0.58 -1.26 -4.38 120.64 117.45 1tqp n GLU 193 Ca -0.02 -0.02 -0.28 0.00 -0.42 0.00 0.00 57.16 56.43 1tqp n GLU 193 Cb 0.54 -1.18 -0.05 0.00 -0.57 0.00 0.00 31.44 30.19 1tqp n GLU 193 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1tqp n ASN 194 N -1.41 4.40 0.28 1.62 6.94 -1.26 -4.96 115.26 120.88 1tqp n ASN 194 Ca 0.02 -3.62 0.13 0.00 -0.02 0.00 0.00 54.58 51.09 1tqp n ASN 194 Cb 0.23 -0.62 0.81 0.00 -2.36 0.00 0.00 39.78 37.85 1tqp n ASN 194 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1tqp h PRO 195 N 3.37 0.00 0.01 -0.53 0.13 -1.99 -1.69 132.00 131.30 1tqp h PRO 195 Ca 0.16 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.03 1tqp h PRO 195 Cb 0.54 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.69 1tqp h PRO 195 CO 0.84 0.06 -1.04 -0.44 -0.23 0.00 0.00 178.00 177.19 1tqp h ASP 196 N 0.00 0.84 -0.22 1.44 3.32 -1.97 -0.11 116.42 119.72 1tqp h ASP 196 Ca -0.00 -0.68 -0.17 0.00 0.02 0.00 0.00 57.03 56.20 1tqp h ASP 196 Cb 0.15 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1tqp h ASP 196 CO 0.01 1.48 -0.51 -0.33 -1.72 0.00 0.00 179.24 178.17 1tqp h GLU 197 N 0.36 0.80 -0.45 3.56 5.08 -1.82 -0.77 114.58 121.33 1tqp h GLU 197 Ca -0.12 -0.48 -0.13 0.00 -1.00 0.00 0.00 59.36 57.62 1tqp h GLU 197 Cb 1.69 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1tqp h GLU 197 CO 0.20 1.11 -0.22 0.28 -1.00 0.00 0.00 179.01 179.38 1tqp h VAL 198 N 0.62 1.27 -0.91 3.13 2.07 -1.06 -2.90 116.25 118.48 1tqp h VAL 198 Ca 0.02 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1tqp h VAL 198 Cb 1.10 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1tqp h VAL 198 CO 0.11 0.47 0.58 0.25 0.02 0.00 0.00 177.57 179.00 1tqp h LEU 199 N 0.78 1.07 -2.40 2.57 5.85 -0.94 -0.66 115.31 121.58 1tqp h LEU 199 Ca 0.10 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1tqp h LEU 199 Cb 0.80 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1tqp h LEU 199 CO 0.07 0.79 0.00 0.47 -0.34 0.00 0.00 178.44 179.43 1tqp n ASP 200 N -4.42 1.60 0.00 1.25 8.00 -0.30 -1.34 116.55 121.34 1tqp n ASP 200 Ca 0.10 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1tqp n ASP 200 Cb 0.03 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 1tqp n ASP 200 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1tqp n ILE 202 N 1.03 0.00 0.02 0.53 5.41 -0.26 -1.13 119.36 124.96 1tqp n ILE 202 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1tqp n ILE 202 Cb 0.22 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.37 1tqp n ILE 202 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1tqp h LEU 203 N 0.00 0.48 -1.03 1.39 3.38 -1.48 -0.07 115.31 117.98 1tqp h LEU 203 Ca 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1tqp h LEU 203 Cb 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1tqp h LEU 203 CO 0.00 0.70 0.21 -0.08 0.09 0.00 0.00 178.44 179.36 1tqp h GLU 204 N 0.43 0.90 -0.16 1.13 4.57 -1.38 -0.52 114.58 119.56 1tqp h GLU 204 Ca 0.07 -0.16 -0.15 0.00 -1.18 0.00 0.00 59.36 57.93 1tqp h GLU 204 Cb 0.62 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1tqp h GLU 204 CO 0.04 0.76 -0.55 1.49 -1.18 0.00 0.00 179.01 179.58 1tqp h GLU 205 N 0.88 0.48 -0.76 1.92 4.81 -1.53 -0.74 114.58 119.65 1tqp h GLU 205 Ca 0.20 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1tqp h GLU 205 Cb 0.22 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1tqp h GLU 205 CO -0.01 0.90 0.35 0.28 -0.73 0.00 0.00 179.01 179.80 1tqp h VAL 206 N 0.37 1.24 -0.67 0.32 2.07 -0.52 0.93 116.25 119.99 1tqp h VAL 206 Ca 0.01 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1tqp h VAL 206 Cb 1.08 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1tqp h VAL 206 CO 0.10 0.30 0.33 0.00 0.02 0.00 0.00 177.57 178.32 1tqp h ALA 207 N 1.30 0.86 -0.48 1.67 0.00 -0.56 -1.66 119.26 120.38 1tqp h ALA 207 Ca 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1tqp h ALA 207 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1tqp h ALA 207 CO -0.03 0.42 0.10 0.87 0.00 0.00 0.00 179.25 180.61 1tqp h LYS 208 N 0.93 0.74 0.29 0.00 1.57 -0.44 -1.34 116.57 118.31 1tqp h LYS 208 Ca 0.23 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1tqp h LYS 208 Cb 0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1tqp h LYS 208 CO -0.03 0.68 -0.25 0.74 -0.57 0.00 0.00 179.45 180.02 1tqp h PHE 209 N 0.71 -0.67 -0.74 -1.35 0.04 -0.58 -2.14 116.94 112.21 1tqp h PHE 209 Ca 0.16 0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.08 1tqp h PHE 209 Cb 0.29 0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.65 1tqp h PHE 209 CO 0.01 -0.38 0.50 -0.92 -0.60 0.00 0.00 178.31 176.92 1tqp h TYR 210 N -0.57 0.47 0.00 -0.55 3.20 -0.97 0.81 116.97 119.37 1tqp h TYR 210 Ca -0.02 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1tqp h TYR 210 Cb 0.51 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1tqp h TYR 210 CO -0.15 0.18 -0.37 1.25 -1.64 0.00 0.00 178.16 177.43 1tqp h HIS 211 N 0.41 0.00 -0.12 -3.82 2.76 -0.87 -0.79 115.15 112.72 1tqp h HIS 211 Ca 0.36 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1tqp h HIS 211 Cb 0.84 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.80 1tqp h HIS 211 CO -0.00 0.37 0.00 0.54 -1.30 0.00 0.00 177.93 177.54 1tqp n ARG 212 N -3.41 1.58 -0.65 5.26 1.74 0.14 -4.91 116.66 116.42 1tqp n ARG 212 Ca 0.00 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 1tqp n ARG 212 Cb 0.55 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1tqp n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tqp n GLY 213 N 1.07 0.60 3.22 -0.13 0.00 -0.30 -5.03 105.19 104.62 1tqp n GLY 213 Ca 0.16 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 1tqp n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tqp s ILE 214 N -2.00 1.81 -0.13 -0.61 -1.09 -0.41 -1.50 121.20 117.27 1tqp s ILE 214 Ca 0.00 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.47 1tqp s ILE 214 Cb 0.00 -1.53 -0.02 0.00 -1.58 0.00 0.00 42.46 39.32 1tqp s ILE 214 CO 0.00 0.51 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.45 1tqp s VAL 215 N -0.11 3.57 0.07 2.92 1.01 0.18 -2.45 120.40 125.59 1tqp s VAL 215 Ca -0.03 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1tqp s VAL 215 Cb -0.13 -2.53 -0.17 0.00 0.00 0.00 0.00 36.38 33.55 1tqp s VAL 215 CO 0.03 0.52 1.61 -0.74 0.00 0.00 0.00 175.10 176.52 1tqp h HIS 216 N 6.45 -0.50 0.00 5.22 2.76 -1.92 -1.04 115.15 126.13 1tqp h HIS 216 Ca -0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 1tqp h HIS 216 Cb 1.19 0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.32 1tqp h HIS 216 CO 0.53 -0.28 0.00 0.41 -1.30 0.00 0.00 177.93 177.28 1tqp n GLY 217 N -1.19 0.34 1.95 5.26 0.00 -1.26 -2.18 105.19 108.11 1tqp n GLY 217 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1tqp n GLY 217 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tqp n ASP 218 N 0.00 -0.35 -4.73 1.61 2.03 -1.26 -4.89 116.55 108.96 1tqp n ASP 218 Ca 0.00 -2.07 -0.42 0.00 0.52 0.00 0.00 54.79 52.82 1tqp n ASP 218 Cb 0.00 0.18 -0.03 0.00 -0.72 0.00 0.00 41.12 40.56 1tqp n ASP 218 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1tqp s LEU 219 N -2.00 4.37 0.00 -2.67 2.96 -1.26 -4.89 118.68 115.19 1tqp s LEU 219 Ca 0.14 2.82 -0.06 0.00 -0.22 0.00 0.00 54.13 56.80 1tqp s LEU 219 Cb 0.27 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.38 1tqp s LEU 219 CO -0.08 -0.92 0.42 -1.54 -1.32 0.00 0.00 176.35 172.91 1tqp n SER 220 N 3.56 -1.20 0.13 3.68 3.41 -1.26 -4.58 113.62 117.36 1tqp n SER 220 Ca 0.14 -2.02 0.12 0.00 -0.26 0.00 0.00 58.87 56.85 1tqp n SER 220 Cb 0.37 2.06 0.49 0.00 -0.26 0.00 0.00 64.21 66.86 1tqp n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tqp n GLN 221 N -0.33 0.22 0.03 4.33 0.00 -1.26 -1.88 117.38 118.48 1tqp n GLN 221 Ca -0.03 0.41 0.12 0.00 0.00 0.00 0.00 57.00 57.49 1tqp n GLN 221 Cb 0.36 -1.89 0.15 0.00 0.00 0.00 0.00 30.24 28.86 1tqp n GLN 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1tqp n TYR 222 N -2.29 0.24 -1.57 2.61 4.01 -1.26 -2.16 117.16 116.75 1tqp n TYR 222 Ca 0.02 0.07 0.05 0.00 -0.16 0.00 0.00 57.90 57.89 1tqp n TYR 222 Cb 0.26 -0.42 0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1tqp n TYR 222 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1tqp n ASN 223 N -1.82 1.26 -4.52 7.72 0.23 -0.79 -4.84 115.26 112.51 1tqp n ASN 223 Ca 0.04 -2.64 -0.34 0.00 -0.53 0.00 0.00 54.58 51.11 1tqp n ASN 223 Cb 0.40 -0.34 -0.12 0.00 -2.08 0.00 0.00 39.78 37.64 1tqp n ASN 223 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1tqp s VAL 224 N -1.55 4.07 0.06 3.53 1.01 -1.03 -1.58 120.40 124.90 1tqp s VAL 224 Ca 0.19 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1tqp s VAL 224 Cb 0.18 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1tqp s VAL 224 CO -0.00 0.48 0.06 -0.76 0.00 0.00 0.00 175.10 174.88 1tqp s LEU 225 N 0.46 3.75 -0.00 3.92 1.43 0.00 -0.08 118.68 128.16 1tqp s LEU 225 Ca -0.02 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1tqp s LEU 225 Cb -0.14 -2.38 -0.00 0.00 0.03 0.00 0.00 46.19 43.70 1tqp s LEU 225 CO 0.02 0.20 -0.02 -0.69 0.23 0.00 0.00 176.35 176.09 1tqp s VAL 226 N -1.32 0.17 0.22 -1.59 1.01 0.12 -0.51 120.40 118.49 1tqp s VAL 226 Ca 0.27 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1tqp s VAL 226 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 1tqp s VAL 226 CO 0.19 0.03 0.22 -1.54 0.00 0.00 0.00 175.10 174.00 1tqp n SER 227 N 2.97 -0.58 -0.20 3.32 3.41 0.11 -1.99 113.62 120.67 1tqp n SER 227 Ca -0.13 -2.38 0.23 0.00 -0.26 0.00 0.00 58.87 56.33 1tqp n SER 227 Cb 0.59 1.24 0.61 0.00 -0.26 0.00 0.00 64.21 66.39 1tqp n SER 227 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1tqp h GLU 228 N 0.00 0.21 0.00 4.33 5.08 -2.01 -0.15 114.58 122.04 1tqp h GLU 228 Ca -0.16 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1tqp h GLU 228 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1tqp h GLU 228 CO 0.23 0.14 -0.47 0.93 -1.00 0.00 0.00 179.01 178.83 1tqp h GLU 229 N 0.21 0.00 0.00 2.33 5.08 -1.97 -3.49 114.58 116.75 1tqp h GLU 229 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1tqp h GLU 229 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1tqp h GLU 229 CO -0.10 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.79 1tqp n GLY 230 N -0.03 0.02 3.68 -3.84 0.00 -0.07 -5.15 105.19 99.81 1tqp n GLY 230 Ca -0.01 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1tqp n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tqp s ILE 231 N -2.79 2.89 0.05 -0.61 -4.36 -1.26 0.07 121.20 115.19 1tqp s ILE 231 Ca 0.00 -1.83 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1tqp s ILE 231 Cb 0.00 -2.89 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 1tqp s ILE 231 CO 0.00 -0.20 -0.07 0.26 0.24 0.00 0.00 174.94 175.16 1tqp s TRP 232 N -2.46 0.71 -0.07 1.37 0.51 0.33 -4.86 118.94 114.48 1tqp s TRP 232 Ca 0.36 -0.60 0.03 0.00 -2.12 0.00 0.00 56.10 53.76 1tqp s TRP 232 Cb -0.02 -0.43 -0.02 0.00 -0.81 0.00 0.00 33.47 32.19 1tqp s TRP 232 CO 0.21 -0.10 -0.14 0.42 -0.51 0.00 0.00 176.95 176.83 1tqp s ILE 233 N -1.93 3.09 0.45 2.03 1.01 0.28 -0.82 121.20 125.32 1tqp s ILE 233 Ca -0.05 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1tqp s ILE 233 Cb -0.06 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 1tqp s ILE 233 CO -0.01 0.57 0.07 0.27 0.00 0.00 0.00 174.94 175.84 1tqp s ILE 234 N -0.46 0.92 -0.13 2.92 -4.36 -0.62 -4.27 121.20 115.20 1tqp s ILE 234 Ca 0.06 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1tqp s ILE 234 Cb -0.12 -2.30 0.01 0.00 1.25 0.00 0.00 42.46 41.30 1tqp s ILE 234 CO 0.02 0.00 0.18 -0.67 0.24 0.00 0.00 174.94 174.71 1tqp n ASP 235 N -1.26 -3.81 -0.79 4.36 4.64 -1.26 -4.81 116.55 113.62 1tqp n ASP 235 Ca -0.12 0.16 0.08 0.00 -1.38 0.00 0.00 54.79 53.53 1tqp n ASP 235 Cb 0.66 -2.34 0.24 0.00 -1.04 0.00 0.00 41.12 38.64 1tqp n ASP 235 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1tqp n PHE 236 N -0.45 0.82 0.31 -0.67 3.72 -1.26 -4.69 117.46 115.24 1tqp n PHE 236 Ca 0.04 -0.93 0.16 0.00 -0.05 0.00 0.00 57.45 56.66 1tqp n PHE 236 Cb 0.15 -0.30 0.63 0.00 -0.94 0.00 0.00 39.48 39.02 1tqp n PHE 236 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tqp h PRO 237 N 1.51 0.00 -0.72 -1.08 0.13 -1.87 -1.92 132.00 128.06 1tqp h PRO 237 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1tqp h PRO 237 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1tqp h PRO 237 CO 0.20 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.01 1tqp n GLN 238 N -2.87 3.09 -2.20 0.86 6.02 -1.26 -4.70 117.38 116.31 1tqp n GLN 238 Ca 0.01 -2.76 -0.35 0.00 -0.01 0.00 0.00 57.00 53.88 1tqp n GLN 238 Cb 0.29 -1.69 0.01 0.00 1.02 0.00 0.00 30.24 29.87 1tqp n GLN 238 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1tqp s SER 239 N -0.97 5.61 0.24 1.08 1.04 -0.72 -4.49 113.70 115.49 1tqp s SER 239 Ca 0.51 2.23 0.06 0.00 0.48 0.00 0.00 55.95 59.23 1tqp s SER 239 Cb 0.28 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.77 1tqp s SER 239 CO 0.31 -1.30 -0.08 0.68 0.98 0.00 0.00 173.24 173.83 1tqp s VAL 240 N -1.72 1.52 0.26 5.02 -7.23 -0.39 -5.00 120.40 112.86 1tqp s VAL 240 Ca 0.74 -2.13 -0.28 0.00 -1.81 0.00 0.00 61.98 58.49 1tqp s VAL 240 Cb -0.26 -2.25 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 1tqp s VAL 240 CO 0.28 -0.44 0.93 -1.61 -0.31 0.00 0.00 175.10 173.96 1tqp s GLU 241 N -3.73 4.75 0.02 4.82 2.02 -1.26 -0.65 118.70 124.67 1tqp s GLU 241 Ca 0.26 1.42 -0.33 0.00 0.02 0.00 0.00 54.97 56.33 1tqp s GLU 241 Cb 0.03 -3.12 -0.12 0.00 0.10 0.00 0.00 34.13 31.02 1tqp s GLU 241 CO 0.09 0.44 1.80 0.28 0.02 0.00 0.00 175.26 177.89 1tqp n VAL 242 N 1.18 0.41 0.00 2.63 0.31 -0.56 -1.53 118.33 120.77 1tqp n VAL 242 Ca -0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1tqp n VAL 242 Cb 0.48 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1tqp n VAL 242 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tqp n GLY 243 N 4.13 2.03 3.72 2.92 0.00 -1.26 -5.00 105.19 111.73 1tqp n GLY 243 Ca 0.20 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1tqp n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tqp s GLU 244 N 0.00 2.23 -0.23 1.61 2.02 -0.58 -4.90 118.70 118.85 1tqp s GLU 244 Ca 0.00 1.93 -0.40 0.00 0.02 0.00 0.00 54.97 56.52 1tqp s GLU 244 Cb 0.00 -1.82 -0.16 0.00 0.10 0.00 0.00 34.13 32.25 1tqp s GLU 244 CO 0.00 -1.80 1.69 -1.91 0.02 0.00 0.00 175.26 173.26 1tqp n GLU 245 N -2.42 1.13 -0.98 1.61 4.07 -1.26 -0.85 120.64 121.95 1tqp n GLU 245 Ca 0.15 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 1tqp n GLU 245 Cb 0.49 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 1tqp n GLU 245 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1tqp n GLY 246 N 3.97 0.31 0.37 8.31 0.00 -1.26 -4.94 105.19 111.95 1tqp n GLY 246 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.39 1tqp n GLY 246 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1tqp h TRP 247 N 0.00 0.96 -0.01 1.61 5.08 -1.31 -1.18 115.95 121.11 1tqp h TRP 247 Ca 0.00 0.03 -0.26 0.00 1.08 0.00 0.00 58.89 59.74 1tqp h TRP 247 Cb 0.39 -0.30 0.02 0.00 -3.00 0.00 0.00 29.16 26.27 1tqp h TRP 247 CO 0.25 0.33 -1.01 -0.09 -1.28 0.00 0.00 178.44 176.63 1tqp h ARG 248 N 0.79 0.66 -0.08 0.12 2.43 -1.92 -0.73 114.38 115.65 1tqp h ARG 248 Ca 0.50 -0.70 -0.11 0.00 -0.81 0.00 0.00 59.98 58.85 1tqp h ARG 248 Cb 0.72 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1tqp h ARG 248 CO -0.26 1.29 -0.46 0.93 -1.51 0.00 0.00 179.97 179.95 1tqp h GLU 249 N 0.38 0.19 -0.59 0.20 3.07 -1.83 -1.76 114.58 114.25 1tqp h GLU 249 Ca -0.12 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 1tqp h GLU 249 Cb 1.66 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.55 1tqp h GLU 249 CO 0.20 0.62 0.15 0.82 -1.40 0.00 0.00 179.01 179.39 1tqp h ILE 250 N 0.16 1.25 -0.58 3.13 2.04 -1.04 -2.07 117.51 120.39 1tqp h ILE 250 Ca 0.01 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1tqp h ILE 250 Cb 0.88 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1tqp h ILE 250 CO 0.07 0.33 0.11 0.25 0.00 0.00 0.00 178.15 178.91 1tqp h LEU 251 N 0.84 0.88 -0.72 1.44 5.85 -0.91 -2.16 115.31 120.54 1tqp h LEU 251 Ca 0.18 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1tqp h LEU 251 Cb 0.34 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1tqp h LEU 251 CO 0.00 0.88 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.61 1tqp h GLU 252 N 0.88 0.94 -0.24 1.25 5.08 -1.25 -1.47 114.58 119.78 1tqp h GLU 252 Ca 0.18 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1tqp h GLU 252 Cb 0.37 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1tqp h GLU 252 CO 0.01 0.96 -0.33 -0.09 -1.00 0.00 0.00 179.01 178.56 1tqp h ARG 253 N 0.86 0.50 -0.48 2.33 2.43 -1.08 0.20 114.38 119.14 1tqp h ARG 253 Ca 0.15 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1tqp h ARG 253 Cb 0.56 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1tqp h ARG 253 CO 0.03 0.77 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.65 1tqp h ASP 254 N 0.43 0.94 -0.08 -3.80 3.32 -0.66 0.28 116.42 116.85 1tqp h ASP 254 Ca 0.05 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1tqp h ASP 254 Cb 0.78 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1tqp h ASP 254 CO 0.06 1.09 -0.33 0.58 -1.72 0.00 0.00 179.24 178.93 1tqp h VAL 255 N 0.82 1.41 -0.51 -1.35 2.07 -1.01 -2.04 116.25 115.63 1tqp h VAL 255 Ca 0.12 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 1tqp h VAL 255 Cb 0.72 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1tqp h VAL 255 CO 0.06 0.50 0.01 -0.09 0.02 0.00 0.00 177.57 178.06 1tqp h ARG 256 N -0.11 0.86 -0.25 1.57 2.43 -0.45 -2.19 114.38 116.23 1tqp h ARG 256 Ca -0.02 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.84 1tqp h ARG 256 Cb 0.97 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1tqp h ARG 256 CO 0.07 0.85 -0.15 -0.91 -1.51 0.00 0.00 179.97 178.32 1tqp h ASN 257 N 0.80 0.57 -0.29 -3.80 2.35 -0.80 -0.86 115.58 113.54 1tqp h ASN 257 Ca 0.15 -0.42 -0.13 0.00 -0.55 0.00 0.00 56.30 55.35 1tqp h ASN 257 Cb 0.47 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1tqp h ASN 257 CO 0.02 0.87 -0.27 -0.29 -1.65 0.00 0.00 177.43 176.11 1tqp h ILE 258 N 0.27 1.28 -0.68 2.81 6.09 -1.28 -1.17 117.51 124.82 1tqp h ILE 258 Ca 0.05 -1.41 -0.06 0.00 -1.37 0.00 0.00 64.86 62.07 1tqp h ILE 258 Cb 0.67 1.27 -0.03 0.00 0.47 0.00 0.00 36.82 39.20 1tqp h ILE 258 CO 0.04 0.47 0.19 0.40 -3.07 0.00 0.00 178.15 176.19 1tqp h ILE 259 N 0.68 1.25 -0.58 2.19 2.04 -1.39 -2.05 117.51 119.66 1tqp h ILE 259 Ca 0.08 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 1tqp h ILE 259 Cb 0.80 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1tqp h ILE 259 CO 0.07 0.35 -0.01 0.74 0.00 0.00 0.00 178.15 179.30 1tqp h THR 260 N 1.01 1.26 -0.52 -0.27 2.02 -0.89 -0.70 112.91 114.83 1tqp h THR 260 Ca 0.22 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1tqp h THR 260 Cb 0.31 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1tqp h THR 260 CO -0.00 0.41 0.26 0.22 0.37 0.00 0.00 175.52 176.78 1tqp h TYR 261 N 0.92 0.74 -0.66 3.16 3.20 -0.80 -1.24 116.97 122.29 1tqp h TYR 261 Ca 0.17 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1tqp h TYR 261 Cb 0.54 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1tqp h TYR 261 CO 0.04 0.57 0.24 0.74 -1.64 0.00 0.00 178.16 178.10 1tqp h PHE 262 N 0.70 1.03 -0.59 -3.82 0.04 -0.98 -1.41 116.94 111.91 1tqp h PHE 262 Ca 0.18 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.91 1tqp h PHE 262 Cb 0.10 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 37.90 1tqp h PHE 262 CO -0.01 0.82 0.31 1.03 -0.60 0.00 0.00 178.31 179.87 1tqp h SER 263 N 0.94 0.46 -0.39 2.17 0.87 -0.91 0.11 113.55 116.81 1tqp h SER 263 Ca 0.22 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.65 1tqp h SER 263 Cb 0.25 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1tqp h SER 263 CO -0.01 0.30 -0.35 0.03 -0.53 0.00 0.00 176.83 176.27 1tqp h ARG 264 N 0.59 0.92 0.16 2.24 3.08 -1.08 -1.13 114.38 119.17 1tqp h ARG 264 Ca 0.26 -0.47 -0.32 0.00 0.07 0.00 0.00 59.98 59.51 1tqp h ARG 264 Cb 0.16 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.22 1tqp h ARG 264 CO -0.17 1.13 -1.58 1.15 -1.07 0.00 0.00 179.97 179.42 1tqp h THR 265 N 0.74 1.12 0.00 2.04 2.02 -1.25 -3.39 112.91 114.18 1tqp h THR 265 Ca 0.07 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.54 1tqp h THR 265 Cb 0.95 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 1tqp h THR 265 CO 0.09 0.83 0.00 -1.22 0.37 0.00 0.00 175.52 175.59 1tqp n TYR 266 N -3.54 0.00 -2.87 3.16 4.01 -0.02 -5.01 117.16 112.89 1tqp n TYR 266 Ca -0.19 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.34 1tqp n TYR 266 Cb 1.06 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.11 1tqp n TYR 266 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tqp n ARG 267 N -0.45 -3.85 -1.73 -0.72 5.12 -0.43 -4.94 116.66 109.67 1tqp n ARG 267 Ca 0.00 0.88 -0.39 0.00 -1.93 0.00 0.00 57.85 56.41 1tqp n ARG 267 Cb 0.03 -5.67 0.04 0.00 -1.16 0.00 0.00 32.46 25.70 1tqp n ARG 267 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1tqp n THR 268 N -4.28 3.64 1.03 0.55 -1.04 -1.18 -4.93 114.28 108.06 1tqp n THR 268 Ca -0.14 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.49 1tqp n THR 268 Cb 0.63 -1.61 0.07 0.00 -1.82 0.00 0.00 70.33 67.60 1tqp n THR 268 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1tqp n GLU 269 N -0.86 1.66 -1.48 -2.82 1.02 -1.26 -4.37 120.64 112.53 1tqp n GLU 269 Ca 0.10 -1.35 -0.57 0.00 -0.02 0.00 0.00 57.16 55.32 1tqp n GLU 269 Cb 0.44 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 1tqp n GLU 269 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1tqp n LYS 270 N 0.51 0.00 -2.86 3.49 4.81 -1.26 -4.91 118.16 117.94 1tqp n LYS 270 Ca 0.12 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.13 1tqp n LYS 270 Cb 0.51 -1.42 -0.04 0.00 0.02 0.00 0.00 35.03 34.10 1tqp n LYS 270 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1tqp s ASP 271 N -0.16 6.69 0.14 3.14 2.15 -1.26 -4.97 116.67 122.39 1tqp s ASP 271 Ca 0.87 0.63 -0.24 0.00 0.43 0.00 0.00 52.55 54.23 1tqp s ASP 271 Cb -1.21 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 38.96 1tqp s ASP 271 CO 0.57 -0.75 1.62 0.40 -0.17 0.00 0.00 175.17 176.83 1tqp h ILE 272 N 5.72 0.33 -0.81 4.11 2.04 -1.97 -1.43 117.51 125.50 1tqp h ILE 272 Ca -0.23 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1tqp h ILE 272 Cb 1.08 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1tqp h ILE 272 CO 0.94 0.00 0.54 -1.13 0.00 0.00 0.00 178.15 178.50 1tqp h ASN 273 N -0.33 0.92 -0.33 1.72 -1.24 -2.00 -1.41 115.58 112.91 1tqp h ASN 273 Ca 0.11 -0.02 -0.12 0.00 0.71 0.00 0.00 56.30 56.98 1tqp h ASN 273 Cb 0.51 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1tqp h ASN 273 CO -0.37 0.66 -0.24 0.28 -1.29 0.00 0.00 177.43 176.47 1tqp h SER 274 N 1.08 0.85 -0.82 1.15 0.02 -1.97 -0.44 113.55 113.42 1tqp h SER 274 Ca 0.30 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1tqp h SER 274 Cb -0.10 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.17 1tqp h SER 274 CO -0.07 1.05 0.51 0.00 -1.14 0.00 0.00 176.83 177.18 1tqp h ALA 275 N 1.01 1.05 -0.17 3.77 0.00 -0.49 -0.58 119.26 123.85 1tqp h ALA 275 Ca 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1tqp h ALA 275 Cb 0.78 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1tqp h ALA 275 CO 0.06 0.49 -0.05 0.82 0.00 0.00 0.00 179.25 180.58 1tqp h ILE 276 N 1.12 1.29 -0.15 0.00 2.04 -0.98 -2.26 117.51 118.58 1tqp h ILE 276 Ca 0.30 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1tqp h ILE 276 Cb -0.07 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1tqp h ILE 276 CO -0.06 0.31 0.01 0.44 0.00 0.00 0.00 178.15 178.85 1tqp h ASP 277 N 0.04 0.19 -0.20 1.72 3.32 -0.81 0.12 116.42 120.80 1tqp h ASP 277 Ca 0.04 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1tqp h ASP 277 Cb 0.50 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1tqp h ASP 277 CO 0.02 0.22 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.53 1tqp h ARG 278 N 0.21 0.45 -0.23 3.56 2.43 -0.83 -2.00 114.38 117.96 1tqp h ARG 278 Ca 0.05 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1tqp h ARG 278 Cb 0.13 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1tqp h ARG 278 CO 0.00 0.76 0.13 0.82 -1.51 0.00 0.00 179.97 180.18 1tqp h ILE 279 N 0.13 1.09 0.00 1.20 2.04 -0.72 -2.92 117.51 118.34 1tqp h ILE 279 Ca 0.04 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1tqp h ILE 279 Cb 0.65 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1tqp h ILE 279 CO 0.04 0.09 -0.09 -0.07 0.00 0.00 0.00 178.15 178.12 1tqp h LEU 280 N 0.27 0.00 0.00 1.44 -0.00 -0.63 -3.01 115.31 113.39 1tqp h LEU 280 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1tqp h LEU 280 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1tqp h LEU 280 CO -0.01 0.09 -1.02 0.00 -0.00 0.00 0.00 178.44 177.49 1tqp n GLN 281 N -3.46 0.61 0.00 1.13 -0.00 -0.77 -5.07 117.38 109.81 1tqp n GLN 281 Ca -0.01 0.12 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 1tqp n GLN 281 Cb 0.24 -1.83 0.00 0.00 -0.00 0.00 0.00 30.24 28.65 1tqp n GLN 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45