#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bu7 n SER 7 N 0.00 1.41 -0.12 1.61 3.41 -1.26 -4.83 113.62 113.84 2bu7 n SER 7 Ca 0.00 -2.93 -0.10 0.00 -0.26 0.00 0.00 58.87 55.58 2bu7 n SER 7 Cb 0.00 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.53 2bu7 n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bu7 h ALA 8 N 0.58 0.48 -0.60 7.33 0.00 -2.00 -2.75 119.26 122.30 2bu7 h ALA 8 Ca -0.05 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2bu7 h ALA 8 Cb 1.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2bu7 h ALA 8 CO 0.02 0.20 0.40 -1.35 0.00 0.00 0.00 179.25 178.53 2bu7 h PRO 9 N 0.43 0.60 0.17 0.00 0.11 -1.99 -0.41 132.00 130.90 2bu7 h PRO 9 Ca 0.11 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2bu7 h PRO 9 Cb 0.40 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2bu7 h PRO 9 CO 0.01 0.39 -0.08 -0.22 -0.21 0.00 0.00 178.00 177.90 2bu7 h LYS 10 N 0.61 -0.22 -0.21 1.05 3.64 -1.89 -1.33 116.57 118.23 2bu7 h LYS 10 Ca 0.26 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 2bu7 h LYS 10 Cb 0.23 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2bu7 h LYS 10 CO -0.07 0.06 -0.01 1.88 -2.27 0.00 0.00 179.45 179.04 2bu7 h TYR 11 N -0.49 -0.03 -0.72 1.91 0.05 -1.16 0.23 116.97 116.77 2bu7 h TYR 11 Ca -0.02 0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.87 2bu7 h TYR 11 Cb 0.38 0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.09 2bu7 h TYR 11 CO 0.01 -0.04 0.36 0.82 -1.05 0.00 0.00 178.16 178.26 2bu7 h ILE 12 N 0.05 0.84 -0.65 -2.88 2.04 -1.06 0.10 117.51 115.96 2bu7 h ILE 12 Ca 0.10 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 2bu7 h ILE 12 Cb 0.13 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2bu7 h ILE 12 CO -0.18 0.11 0.07 -0.08 0.00 0.00 0.00 178.15 178.08 2bu7 h GLU 13 N 0.60 1.09 0.73 2.37 4.57 -0.33 -0.67 114.58 122.95 2bu7 h GLU 13 Ca 0.36 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2bu7 h GLU 13 Cb 0.38 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2bu7 h GLU 13 CO -0.27 1.02 -0.35 1.25 -1.18 0.00 0.00 179.01 179.48 2bu7 h HIS 14 N 1.01 -0.90 0.00 0.92 2.76 0.77 -3.22 115.15 116.48 2bu7 h HIS 14 Ca 0.19 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2bu7 h HIS 14 Cb 0.48 0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.74 2bu7 h HIS 14 CO 0.04 -0.56 -0.04 0.74 -1.30 0.00 0.00 177.93 176.81 2bu7 h PHE 15 N -1.15 0.00 0.00 5.26 -1.00 -0.91 -2.20 116.94 116.95 2bu7 h PHE 15 Ca -0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2bu7 h PHE 15 Cb 0.75 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.31 2bu7 h PHE 15 CO 0.02 0.04 0.00 -1.13 -1.61 0.00 0.00 178.31 175.63 2bu7 n SER 16 N -3.17 0.52 0.09 2.17 3.41 -0.26 -1.78 113.62 114.60 2bu7 n SER 16 Ca -0.00 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 2bu7 n SER 16 Cb 0.28 -0.73 0.45 0.00 -0.26 0.00 0.00 64.21 63.96 2bu7 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bu7 n LYS 17 N -2.06 0.19 -3.66 4.33 5.02 -0.83 -4.79 118.16 116.37 2bu7 n LYS 17 Ca 0.03 0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 56.24 2bu7 n LYS 17 Cb 0.25 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 2bu7 n LYS 17 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2bu7 s PHE 18 N -3.11 3.48 -0.19 2.13 0.40 -0.73 -5.09 117.98 114.86 2bu7 s PHE 18 Ca 0.10 0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 56.81 2bu7 s PHE 18 Cb 0.13 -1.95 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2bu7 s PHE 18 CO 0.53 0.40 0.13 -1.12 0.70 0.00 0.00 175.22 175.85 2bu7 s SER 19 N -2.77 6.19 0.53 1.36 0.01 -1.26 -4.93 113.70 112.82 2bu7 s SER 19 Ca 0.40 0.24 -0.22 0.00 1.31 0.00 0.00 55.95 57.68 2bu7 s SER 19 Cb -0.12 -2.08 -0.06 0.00 0.21 0.00 0.00 66.02 63.98 2bu7 s SER 19 CO 0.27 0.20 1.37 -2.16 0.41 0.00 0.00 173.24 173.33 2bu7 s PRO 20 N 0.22 3.25 -0.46 12.44 0.04 -1.26 -4.96 135.00 144.28 2bu7 s PRO 20 Ca 0.08 2.28 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 2bu7 s PRO 20 Cb -0.11 -2.34 0.06 0.00 0.04 0.00 0.00 34.50 32.14 2bu7 s PRO 20 CO -0.01 -1.11 0.38 -1.12 0.04 0.00 0.00 177.00 175.17 2bu7 s SER 21 N -0.85 6.14 0.14 6.66 0.01 -1.26 -5.06 113.70 119.48 2bu7 s SER 21 Ca 0.69 -1.19 -0.31 0.00 1.31 0.00 0.00 55.95 56.45 2bu7 s SER 21 Cb -0.41 -2.18 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 2bu7 s SER 21 CO 0.50 -0.61 1.39 -2.16 0.41 0.00 0.00 173.24 172.78 2bu7 s PRO 22 N 1.70 4.32 0.06 12.44 0.04 -1.26 -5.02 135.00 147.27 2bu7 s PRO 22 Ca 0.05 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2bu7 s PRO 22 Cb -0.23 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 2bu7 s PRO 22 CO 0.08 -0.42 0.19 -0.51 0.04 0.00 0.00 177.00 176.37 2bu7 s LEU 23 N 0.80 4.27 0.40 -3.56 1.43 -1.26 -4.84 118.68 115.93 2bu7 s LEU 23 Ca 0.63 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2bu7 s LEU 23 Cb -0.38 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 2bu7 s LEU 23 CO 0.32 0.18 0.60 -0.94 0.23 0.00 0.00 176.35 176.75 2bu7 s SER 24 N -2.43 5.99 0.53 2.29 1.04 -1.26 -1.49 113.70 118.37 2bu7 s SER 24 Ca 0.33 0.26 0.22 0.00 0.48 0.00 0.00 55.95 57.25 2bu7 s SER 24 Cb -0.13 -1.64 1.41 0.00 0.10 0.00 0.00 66.02 65.76 2bu7 s SER 24 CO 0.26 -0.53 2.13 -0.03 0.98 0.00 0.00 173.24 176.05 2bu7 h MET 25 N 0.58 0.00 -0.06 4.02 4.05 -0.35 -1.03 114.93 122.14 2bu7 h MET 25 Ca -0.47 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 58.93 2bu7 h MET 25 Cb 1.24 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2bu7 h MET 25 CO 0.58 0.06 -0.03 -0.22 0.23 0.00 0.00 176.91 177.53 2bu7 h LYS 26 N 0.00 0.14 -0.90 0.39 3.11 -1.81 -2.65 116.57 114.85 2bu7 h LYS 26 Ca -0.00 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.80 2bu7 h LYS 26 Cb 0.13 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.31 2bu7 h LYS 26 CO 0.01 0.52 0.59 1.96 -2.81 0.00 0.00 179.45 179.72 2bu7 h GLN 27 N -0.25 1.15 -0.90 1.90 4.20 -1.71 -2.11 115.11 117.39 2bu7 h GLN 27 Ca 0.01 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2bu7 h GLN 27 Cb 0.48 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2bu7 h GLN 27 CO 0.01 0.76 0.59 0.74 -0.67 0.00 0.00 178.83 180.26 2bu7 h PHE 28 N 1.19 1.11 -0.73 2.96 -1.00 -1.13 -0.01 116.94 119.31 2bu7 h PHE 28 Ca 0.34 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 61.12 2bu7 h PHE 28 Cb -0.09 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.07 2bu7 h PHE 28 CO -0.00 0.65 0.34 -0.07 -1.61 0.00 0.00 178.31 177.62 2bu7 h LEU 29 N 1.16 0.96 0.73 1.54 3.38 -1.02 -1.73 115.31 120.32 2bu7 h LEU 29 Ca 0.35 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2bu7 h LEU 29 Cb -0.03 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.48 2bu7 h LEU 29 CO -0.11 0.82 -0.35 0.44 0.09 0.00 0.00 178.44 179.33 2bu7 h ASP 30 N 1.05 -0.83 -1.11 -0.43 5.19 -0.85 0.76 116.42 120.19 2bu7 h ASP 30 Ca 0.25 0.03 0.32 0.00 -0.62 0.00 0.00 57.03 57.01 2bu7 h ASP 30 Cb 0.13 0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.80 2bu7 h ASP 30 CO -0.03 -0.46 0.79 -0.26 -3.12 0.00 0.00 179.24 176.16 2bu7 h PHE 31 N -1.25 0.08 0.00 4.55 -1.00 -0.98 0.54 116.94 118.87 2bu7 h PHE 31 Ca -0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2bu7 h PHE 31 Cb 0.75 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.29 2bu7 h PHE 31 CO 0.00 0.01 -0.92 0.41 -1.61 0.00 0.00 178.31 176.20 2bu7 n GLY 32 N -1.72 -1.09 0.00 -1.45 0.00 -0.66 -4.78 105.19 95.49 2bu7 n GLY 32 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2bu7 n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bu7 n SER 33 N -1.59 0.00 0.00 1.61 2.88 0.26 -4.70 113.62 112.08 2bu7 n SER 33 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2bu7 n SER 33 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2bu7 n SER 33 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2bu7 n SER 34 N 0.00 0.00 -0.05 -3.46 2.88 -1.26 -4.91 113.62 106.82 2bu7 n SER 34 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2bu7 n SER 34 Cb 0.00 0.04 -0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2bu7 n SER 34 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2bu7 n ASN 35 N -1.40 0.58 -4.54 -3.46 5.03 -1.26 -4.93 115.26 105.28 2bu7 n ASN 35 Ca 0.00 -0.79 -0.30 0.00 0.87 0.00 0.00 54.58 54.36 2bu7 n ASN 35 Cb 0.00 0.58 -0.07 0.00 -1.02 0.00 0.00 39.78 39.27 2bu7 n ASN 35 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bu7 n ALA 36 N -0.55 0.62 -1.09 5.41 0.00 -1.26 -4.80 120.51 118.84 2bu7 n ALA 36 Ca 0.01 -0.94 -0.37 0.00 0.00 0.00 0.00 53.44 52.13 2bu7 n ALA 36 Cb 0.05 -3.03 0.03 0.00 0.00 0.00 0.00 19.45 16.50 2bu7 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bu7 n GLU 38 N 2.09 0.29 -0.14 0.00 0.28 -1.26 -3.22 120.64 118.68 2bu7 n GLU 38 Ca 0.02 -0.03 -0.09 0.00 -0.16 0.00 0.00 57.16 56.90 2bu7 n GLU 38 Cb 0.52 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.89 2bu7 n GLU 38 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2bu7 h LYS 39 N 0.08 0.64 -0.75 3.44 1.57 -1.98 0.88 116.57 120.45 2bu7 h LYS 39 Ca 0.00 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2bu7 h LYS 39 Cb 0.38 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2bu7 h LYS 39 CO 0.00 0.63 0.29 1.15 -0.57 0.00 0.00 179.45 180.95 2bu7 h THR 40 N 0.52 1.25 -0.30 -0.16 2.02 -1.90 0.40 112.91 114.75 2bu7 h THR 40 Ca 0.13 -0.81 -0.17 0.00 0.77 0.00 0.00 66.41 66.33 2bu7 h THR 40 Cb 0.26 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2bu7 h THR 40 CO -0.00 0.33 -0.50 -1.28 0.37 0.00 0.00 175.52 174.44 2bu7 h SER 41 N 1.09 0.91 -0.14 4.18 0.87 -1.50 -1.93 113.55 117.04 2bu7 h SER 41 Ca 0.25 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 2bu7 h SER 41 Cb 0.22 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2bu7 h SER 41 CO -0.02 1.24 0.03 0.15 -0.53 0.00 0.00 176.83 177.70 2bu7 h PHE 42 N 0.65 0.23 -0.37 2.24 3.57 0.12 0.10 116.94 123.48 2bu7 h PHE 42 Ca 0.03 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2bu7 h PHE 42 Cb 1.09 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2bu7 h PHE 42 CO 0.06 0.38 -0.05 1.79 -2.23 0.00 0.00 178.31 178.27 2bu7 h THR 43 N 0.01 1.23 -0.00 4.41 1.35 -0.94 -0.34 112.91 118.62 2bu7 h THR 43 Ca 0.04 -0.95 -0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2bu7 h THR 43 Cb 0.27 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2bu7 h THR 43 CO 0.00 0.32 -0.00 0.15 -0.25 0.00 0.00 175.52 175.74 2bu7 h PHE 44 N 0.57 0.00 0.00 4.73 3.57 -1.25 -3.29 116.94 121.28 2bu7 h PHE 44 Ca 0.11 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2bu7 h PHE 44 Cb 0.43 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2bu7 h PHE 44 CO 0.02 0.59 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.43 2bu7 h LEU 45 N -0.59 0.00 -2.06 0.59 3.38 -0.65 -0.91 115.31 115.07 2bu7 h LEU 45 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bu7 h LEU 45 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2bu7 h LEU 45 CO 0.00 0.18 -0.05 0.03 0.09 0.00 0.00 178.44 178.69 2bu7 h ARG 46 N 0.00 0.00 0.00 1.13 3.08 -1.12 -2.30 114.38 115.17 2bu7 h ARG 46 Ca -0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 2bu7 h ARG 46 Cb 0.41 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 2bu7 h ARG 46 CO 0.02 0.05 -2.51 0.94 -1.07 0.00 0.00 179.97 177.41 2bu7 n GLN 47 N -4.17 0.62 -0.09 0.04 -0.06 -0.92 -4.46 117.38 108.33 2bu7 n GLN 47 Ca -0.03 0.21 -0.10 0.00 -2.00 0.00 0.00 57.00 55.09 2bu7 n GLN 47 Cb 0.14 -1.51 -0.02 0.00 -4.06 0.00 0.00 30.24 24.79 2bu7 n GLN 47 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2bu7 h GLU 48 N -0.55 0.44 -0.41 3.69 4.57 -1.17 -2.42 114.58 118.73 2bu7 h GLU 48 Ca -0.65 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.47 2bu7 h GLU 48 Cb 1.74 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 30.23 2bu7 h GLU 48 CO -0.28 0.43 0.25 -0.07 -1.18 0.00 0.00 179.01 178.17 2bu7 h LEU 49 N 0.34 0.42 -1.31 1.64 3.38 -1.66 -0.79 115.31 117.32 2bu7 h LEU 49 Ca 0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2bu7 h LEU 49 Cb 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bu7 h LEU 49 CO -0.01 0.30 0.21 -0.65 0.09 0.00 0.00 178.44 178.39 2bu7 h PRO 50 N 0.51 0.68 0.03 1.13 0.11 -1.76 0.11 132.00 132.83 2bu7 h PRO 50 Ca 0.16 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2bu7 h PRO 50 Cb -0.02 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.96 2bu7 h PRO 50 CO -0.06 0.55 -0.02 0.28 -0.21 0.00 0.00 178.00 178.54 2bu7 h VAL 51 N 0.68 1.10 -0.46 3.15 2.07 -0.88 -0.27 116.25 121.64 2bu7 h VAL 51 Ca 0.17 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2bu7 h VAL 51 Cb 0.11 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2bu7 h VAL 51 CO -0.02 0.10 0.07 0.03 0.02 0.00 0.00 177.57 177.77 2bu7 h ARG 52 N -0.22 0.77 0.26 1.57 3.08 -0.82 -0.84 114.38 118.18 2bu7 h ARG 52 Ca -0.00 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2bu7 h ARG 52 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bu7 h ARG 52 CO 0.01 0.79 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.49 2bu7 h LEU 53 N 0.63 -0.33 -0.63 3.04 3.38 -0.77 -2.68 115.31 117.95 2bu7 h LEU 53 Ca 0.14 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2bu7 h LEU 53 Cb 0.40 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2bu7 h LEU 53 CO 0.01 -0.23 0.38 0.00 0.09 0.00 0.00 178.44 178.70 2bu7 h ALA 54 N 0.37 0.82 -0.23 1.53 0.00 -0.97 -0.92 119.26 119.86 2bu7 h ALA 54 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bu7 h ALA 54 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2bu7 h ALA 54 CO 0.05 0.13 0.05 -0.91 0.00 0.00 0.00 179.25 178.56 2bu7 h ASN 55 N 0.75 0.02 0.66 0.00 2.35 -1.03 0.17 115.58 118.50 2bu7 h ASN 55 Ca 0.26 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.92 2bu7 h ASN 55 Cb 0.04 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2bu7 h ASN 55 CO -0.11 0.04 -0.59 -0.29 -1.65 0.00 0.00 177.43 174.83 2bu7 h ILE 56 N 0.14 1.36 -0.36 2.81 6.09 -1.30 -2.85 117.51 123.39 2bu7 h ILE 56 Ca 0.10 -2.05 -0.12 0.00 -1.37 0.00 0.00 64.86 61.42 2bu7 h ILE 56 Cb 0.10 2.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 2bu7 h ILE 56 CO -0.13 0.57 -0.28 0.24 -3.07 0.00 0.00 178.15 175.49 2bu7 h MET 57 N 0.00 0.75 -0.59 2.19 2.86 -0.58 -0.94 114.93 118.62 2bu7 h MET 57 Ca -0.01 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 2bu7 h MET 57 Cb 1.08 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 2bu7 h MET 57 CO 0.08 0.94 0.18 -0.22 1.06 0.00 0.00 176.91 178.94 2bu7 h LYS 58 N 0.64 0.88 -0.19 1.72 1.63 -0.56 -2.09 116.57 118.60 2bu7 h LYS 58 Ca 0.08 -0.17 -0.20 0.00 -0.85 0.00 0.00 60.65 59.52 2bu7 h LYS 58 Cb 0.79 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2bu7 h LYS 58 CO 0.07 0.77 -0.66 1.49 -3.45 0.00 0.00 179.45 177.66 2bu7 h GLU 59 N 0.86 0.72 -0.76 1.90 4.81 -1.25 -3.12 114.58 117.73 2bu7 h GLU 59 Ca 0.19 -0.52 0.02 0.00 -0.13 0.00 0.00 59.36 58.93 2bu7 h GLU 59 Cb 0.25 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2bu7 h GLU 59 CO -0.01 1.14 0.49 0.82 -0.73 0.00 0.00 179.01 180.72 2bu7 h ILE 60 N 0.52 1.15 0.00 2.32 2.04 -0.83 -0.37 117.51 122.34 2bu7 h ILE 60 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2bu7 h ILE 60 Cb 1.26 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2bu7 h ILE 60 CO 0.13 0.18 0.00 0.59 0.00 0.00 0.00 178.15 179.05 2bu7 n ASN 61 N -4.59 0.00 -0.78 1.72 3.02 -0.82 -1.84 115.26 111.97 2bu7 n ASN 61 Ca 0.08 0.09 0.12 0.00 -0.03 0.00 0.00 54.58 54.85 2bu7 n ASN 61 Cb 0.06 -0.28 0.30 0.00 -0.61 0.00 0.00 39.78 39.24 2bu7 n ASN 61 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bu7 n LEU 62 N -1.28 2.40 -4.83 3.41 4.32 -0.15 -4.93 117.00 115.94 2bu7 n LEU 62 Ca 0.06 -0.91 -0.33 0.00 -0.02 0.00 0.00 56.01 54.81 2bu7 n LEU 62 Cb 0.10 -0.09 -0.04 0.00 -1.62 0.00 0.00 43.42 41.78 2bu7 n LEU 62 CO 0.10 0.46 0.68 -0.76 -1.22 0.00 0.00 177.39 176.65 2bu7 s LEU 63 N -1.77 3.70 0.59 2.23 1.43 -0.77 -5.00 118.68 119.09 2bu7 s LEU 63 Ca 0.34 1.67 -0.18 0.00 -1.03 0.00 0.00 54.13 54.93 2bu7 s LEU 63 Cb 0.20 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 2bu7 s LEU 63 CO 0.30 -0.64 0.81 -2.65 0.23 0.00 0.00 176.35 174.40 2bu7 n PRO 64 N -1.36 0.76 0.08 1.29 -0.02 -1.26 -4.62 135.00 129.88 2bu7 n PRO 64 Ca 0.07 0.30 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 2bu7 n PRO 64 Cb 0.54 -2.00 0.42 0.00 -0.02 0.00 0.00 33.50 32.44 2bu7 n PRO 64 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2bu7 h ASP 65 N 0.42 0.31 0.50 2.55 1.82 -1.97 0.28 116.42 120.33 2bu7 h ASP 65 Ca -0.47 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 2bu7 h ASP 65 Cb 1.38 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.31 2bu7 h ASP 65 CO 0.50 0.35 0.00 0.08 -1.61 0.00 0.00 179.24 178.56 2bu7 h ARG 66 N 0.34 0.00 0.00 0.28 0.11 -1.99 -0.94 114.38 112.18 2bu7 h ARG 66 Ca 0.08 0.00 -0.42 0.00 0.10 0.00 0.00 59.98 59.74 2bu7 h ARG 66 Cb 0.19 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.20 2bu7 h ARG 66 CO 0.00 0.00 -2.48 0.28 0.10 0.00 0.00 179.97 177.87 2bu7 n VAL 67 N -2.47 1.52 -0.09 0.08 0.31 -0.56 -4.43 118.33 112.69 2bu7 n VAL 67 Ca 0.00 -0.48 -0.07 0.00 -0.01 0.00 0.00 64.34 63.78 2bu7 n VAL 67 Cb 0.17 -1.64 0.01 0.00 -0.91 0.00 0.00 33.84 31.47 2bu7 n VAL 67 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2bu7 h LEU 68 N -0.45 0.16 0.00 7.52 3.38 -0.77 -2.78 115.31 122.37 2bu7 h LEU 68 Ca -0.63 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2bu7 h LEU 68 Cb 1.77 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2bu7 h LEU 68 CO -0.24 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 176.88 2bu7 n SER 69 N -5.00 0.00 -4.76 -0.43 3.41 -0.38 -3.85 113.62 102.61 2bu7 n SER 69 Ca 0.00 0.20 -0.38 0.00 -0.26 0.00 0.00 58.87 58.43 2bu7 n SER 69 Cb 0.11 -0.35 0.02 0.00 -0.26 0.00 0.00 64.21 63.72 2bu7 n SER 69 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bu7 s THR 70 N -2.70 2.49 0.28 6.66 -4.23 -1.05 -4.87 115.64 112.22 2bu7 s THR 70 Ca 0.13 0.37 0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2bu7 s THR 70 Cb 0.10 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 71.03 2bu7 s THR 70 CO 0.25 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.50 2bu7 h PRO 71 N 1.81 0.89 0.19 3.99 0.11 -1.90 -2.41 132.00 134.68 2bu7 h PRO 71 Ca -0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 2bu7 h PRO 71 Cb 1.28 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bu7 h PRO 71 CO 0.59 0.59 -0.09 0.66 -0.21 0.00 0.00 178.00 179.54 2bu7 h SER 72 N 0.91 -0.22 -0.59 -2.05 4.64 -1.90 -0.60 113.55 113.75 2bu7 h SER 72 Ca 0.51 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.67 2bu7 h SER 72 Cb 0.58 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2bu7 h SER 72 CO -0.30 -0.03 0.18 0.58 -0.87 0.00 0.00 176.83 176.39 2bu7 h VAL 73 N -0.39 1.24 -0.18 0.95 2.07 -1.81 -2.16 116.25 115.98 2bu7 h VAL 73 Ca -0.03 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 2bu7 h VAL 73 Cb 0.30 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2bu7 h VAL 73 CO 0.04 0.33 -0.39 1.56 0.02 0.00 0.00 177.57 179.13 2bu7 h GLN 74 N 0.93 0.39 0.13 1.57 4.20 -1.37 -0.93 115.11 120.03 2bu7 h GLN 74 Ca 0.20 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2bu7 h GLN 74 Cb 0.30 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2bu7 h GLN 74 CO -0.00 0.72 -0.06 1.25 -0.67 0.00 0.00 178.83 180.07 2bu7 h LEU 75 N 0.33 -0.15 -0.86 1.46 5.85 -0.56 -1.61 115.31 119.77 2bu7 h LEU 75 Ca 0.03 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.43 2bu7 h LEU 75 Cb 0.83 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2bu7 h LEU 75 CO 0.07 0.12 -0.47 -0.37 -0.34 0.00 0.00 178.44 177.45 2bu7 h VAL 76 N -0.42 1.33 0.00 1.05 -1.51 -1.42 -1.48 116.25 113.81 2bu7 h VAL 76 Ca -0.02 -1.65 -0.01 0.00 -1.23 0.00 0.00 66.70 63.79 2bu7 h VAL 76 Cb 0.34 1.78 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2bu7 h VAL 76 CO 0.03 0.49 -0.04 -0.61 -1.23 0.00 0.00 177.57 176.21 2bu7 h GLN 77 N 0.19 0.00 0.05 5.19 5.75 -1.07 -0.30 115.11 124.93 2bu7 h GLN 77 Ca 0.01 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.25 2bu7 h GLN 77 Cb 0.90 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 2bu7 h GLN 77 CO 0.07 0.04 -1.30 0.66 -2.65 0.00 0.00 178.83 175.65 2bu7 h SER 78 N 0.00 0.18 -0.39 -0.69 4.64 -0.27 -2.67 113.55 114.36 2bu7 h SER 78 Ca -0.00 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2bu7 h SER 78 Cb 0.11 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2bu7 h SER 78 CO 0.00 1.19 0.13 -0.50 -0.87 0.00 0.00 176.83 176.78 2bu7 h TRP 79 N 0.03 0.61 -0.65 4.77 6.55 -0.51 -0.77 115.95 125.98 2bu7 h TRP 79 Ca -0.14 -0.06 0.01 0.00 0.95 0.00 0.00 58.89 59.65 2bu7 h TRP 79 Cb 1.91 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 30.00 2bu7 h TRP 79 CO 0.03 0.56 0.43 1.88 -1.05 0.00 0.00 178.44 180.30 2bu7 h TYR 80 N 0.48 0.82 0.05 0.49 0.05 -1.25 0.19 116.97 117.79 2bu7 h TYR 80 Ca 0.13 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.93 2bu7 h TYR 80 Cb 0.23 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2bu7 h TYR 80 CO 0.01 0.51 -0.09 0.28 -1.05 0.00 0.00 178.16 177.82 2bu7 h VAL 81 N 0.88 0.79 -0.71 -2.88 2.07 -1.19 0.22 116.25 115.43 2bu7 h VAL 81 Ca 0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.77 2bu7 h VAL 81 Cb -0.10 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2bu7 h VAL 81 CO -0.05 0.00 0.46 -0.61 0.02 0.00 0.00 177.57 177.39 2bu7 h GLN 82 N -0.18 0.90 -0.87 1.57 5.75 -0.77 -1.66 115.11 119.85 2bu7 h GLN 82 Ca 0.02 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2bu7 h GLN 82 Cb 0.19 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 2bu7 h GLN 82 CO -0.05 0.60 0.45 0.77 -2.65 0.00 0.00 178.83 177.95 2bu7 h SER 83 N 0.93 1.12 -0.05 -0.69 0.02 -0.22 -0.60 113.55 114.06 2bu7 h SER 83 Ca 0.27 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2bu7 h SER 83 Cb -0.07 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.18 2bu7 h SER 83 CO -0.07 0.91 0.03 0.25 -1.14 0.00 0.00 176.83 176.81 2bu7 h LEU 84 N 1.23 0.06 -0.96 5.07 5.85 -0.37 -2.45 115.31 123.74 2bu7 h LEU 84 Ca 0.30 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2bu7 h LEU 84 Cb 0.07 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2bu7 h LEU 84 CO -0.04 0.11 0.26 -0.07 -0.34 0.00 0.00 178.44 178.35 2bu7 h LEU 85 N -0.00 0.92 -0.97 2.25 3.38 -1.10 -1.56 115.31 118.23 2bu7 h LEU 85 Ca 0.02 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 57.95 2bu7 h LEU 85 Cb 0.07 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 2bu7 h LEU 85 CO -0.00 0.83 0.61 0.44 0.09 0.00 0.00 178.44 180.41 2bu7 h ASP 86 N 0.98 0.92 0.75 -0.43 5.19 -0.84 -2.59 116.42 120.40 2bu7 h ASP 86 Ca 0.23 0.04 -0.25 0.00 -0.62 0.00 0.00 57.03 56.42 2bu7 h ASP 86 Cb 0.21 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2bu7 h ASP 86 CO -0.02 0.53 -1.17 0.40 -3.12 0.00 0.00 179.24 175.87 2bu7 h ILE 87 N 1.02 1.57 -0.73 0.35 2.04 -0.96 -3.29 117.51 117.51 2bu7 h ILE 87 Ca 0.46 -3.19 0.16 0.00 1.00 0.00 0.00 64.86 63.29 2bu7 h ILE 87 Cb 0.36 2.91 -0.12 0.00 -0.74 0.00 0.00 36.82 39.24 2bu7 h ILE 87 CO -0.23 0.92 0.11 0.24 0.00 0.00 0.00 178.15 179.19 2bu7 h MET 88 N 0.05 0.19 0.00 2.37 2.86 -0.90 -1.40 114.93 118.10 2bu7 h MET 88 Ca -0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2bu7 h MET 88 Cb 1.91 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.52 2bu7 h MET 88 CO 0.18 0.13 0.82 -1.91 1.06 0.00 0.00 176.91 177.19 2bu7 n GLU 89 N -5.23 0.02 0.00 1.72 4.07 -1.15 0.15 120.64 120.23 2bu7 n GLU 89 Ca 0.13 0.65 0.07 0.00 -0.06 0.00 0.00 57.16 57.95 2bu7 n GLU 89 Cb 0.46 -2.31 -0.02 0.00 -0.06 0.00 0.00 31.44 29.51 2bu7 n GLU 89 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2bu7 n PHE 90 N -1.99 0.00 -0.15 4.31 3.72 -0.53 -4.65 117.46 118.17 2bu7 n PHE 90 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2bu7 n PHE 90 Cb 0.82 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.41 2bu7 n PHE 90 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2bu7 h LEU 91 N 1.09 0.16 -3.49 4.37 3.38 -0.44 -2.00 115.31 118.38 2bu7 h LEU 91 Ca 0.00 0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 2bu7 h LEU 91 Cb 0.42 0.04 -0.19 0.00 0.09 0.00 0.00 40.66 41.03 2bu7 h LEU 91 CO 0.00 0.12 0.40 0.47 0.09 0.00 0.00 178.44 179.52 2bu7 n ASP 92 N -5.01 3.93 -4.86 -0.43 9.92 -1.26 -4.90 116.55 113.93 2bu7 n ASP 92 Ca 0.04 -3.17 -0.22 0.00 -0.53 0.00 0.00 54.79 50.92 2bu7 n ASP 92 Cb 0.19 -0.75 -0.04 0.00 -0.64 0.00 0.00 41.12 39.88 2bu7 n ASP 92 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2bu7 s LYS 93 N -2.62 2.99 -0.06 -1.24 3.01 -0.75 -5.12 119.74 115.95 2bu7 s LYS 93 Ca 0.46 -1.03 0.06 0.00 -1.01 0.00 0.00 55.97 54.44 2bu7 s LYS 93 Cb 0.38 -2.62 -0.01 0.00 -1.01 0.00 0.00 37.83 34.57 2bu7 s LYS 93 CO 0.10 0.36 -0.24 -0.51 0.51 0.00 0.00 175.35 175.57 2bu7 s ASP 94 N -3.90 2.90 1.08 2.83 1.01 -1.26 -5.05 116.67 114.28 2bu7 s ASP 94 Ca 0.34 -0.48 -0.05 0.00 0.71 0.00 0.00 52.55 53.07 2bu7 s ASP 94 Cb -0.08 -0.81 0.08 0.00 1.01 0.00 0.00 42.92 43.12 2bu7 s ASP 94 CO 0.26 0.23 0.23 -2.65 0.21 0.00 0.00 175.17 173.45 2bu7 n PRO 95 N 3.00 -1.98 0.00 8.23 -0.02 -1.26 -3.75 135.00 139.23 2bu7 n PRO 95 Ca -0.18 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 60.92 2bu7 n PRO 95 Cb 0.52 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 2bu7 n PRO 95 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bu7 n GLU 96 N -2.53 0.00 -2.66 -0.52 -0.58 -1.26 -4.94 120.64 108.15 2bu7 n GLU 96 Ca 0.03 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.34 2bu7 n GLU 96 Cb 0.14 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.98 2bu7 n GLU 96 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2bu7 s ASP 97 N 0.00 6.59 0.00 1.62 2.15 -1.25 -4.86 116.67 120.93 2bu7 s ASP 97 Ca 0.00 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.34 2bu7 s ASP 97 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2bu7 s ASP 97 CO 0.00 -1.21 0.38 1.41 -0.17 0.00 0.00 175.17 175.58 2bu7 n HIS 98 N 7.69 0.00 -0.08 -5.34 8.25 -1.26 -1.21 115.22 123.27 2bu7 n HIS 98 Ca 0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.47 2bu7 n HIS 98 Cb 0.49 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.50 2bu7 n HIS 98 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2bu7 n ARG 99 N -0.38 1.18 0.14 -0.41 1.74 -1.26 -3.79 116.66 113.88 2bu7 n ARG 99 Ca 0.00 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2bu7 n ARG 99 Cb 0.02 -1.34 -0.08 0.00 -1.02 0.00 0.00 32.46 30.03 2bu7 n ARG 99 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2bu7 h THR 100 N 0.00 0.82 -0.65 0.55 2.02 -1.48 -1.07 112.91 113.10 2bu7 h THR 100 Ca -0.37 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 66.74 2bu7 h THR 100 Cb 1.72 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 2bu7 h THR 100 CO -0.02 0.02 0.42 -0.07 0.37 0.00 0.00 175.52 176.24 2bu7 h LEU 101 N -0.31 0.71 -0.42 2.58 3.38 -1.77 -2.10 115.31 117.38 2bu7 h LEU 101 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bu7 h LEU 101 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2bu7 h LEU 101 CO 0.05 0.50 0.24 -1.28 0.09 0.00 0.00 178.44 178.04 2bu7 h SER 102 N 0.84 0.51 0.99 -0.43 0.87 -1.60 -1.98 113.55 112.74 2bu7 h SER 102 Ca 0.25 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2bu7 h SER 102 Cb -0.04 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2bu7 h SER 102 CO -0.08 0.42 0.00 0.06 -0.53 0.00 0.00 176.83 176.71 2bu7 h GLN 103 N 0.55 0.00 -0.03 2.24 3.07 -1.00 -2.38 115.11 117.56 2bu7 h GLN 103 Ca 0.15 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.72 2bu7 h GLN 103 Cb 0.02 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.59 2bu7 h GLN 103 CO -0.03 0.00 -0.63 0.35 0.09 0.00 0.00 178.83 178.62 2bu7 h PHE 104 N 0.00 0.68 -0.48 0.06 3.57 -0.68 -0.88 116.94 119.22 2bu7 h PHE 104 Ca 0.00 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 2bu7 h PHE 104 Cb 0.49 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2bu7 h PHE 104 CO 0.00 1.16 0.28 1.15 -2.23 0.00 0.00 178.31 178.68 2bu7 h THR 105 N 0.01 1.15 -0.54 4.41 2.02 -1.10 -0.69 112.91 118.18 2bu7 h THR 105 Ca -0.07 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 66.80 2bu7 h THR 105 Cb 1.31 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2bu7 h THR 105 CO 0.12 0.16 0.27 0.44 0.37 0.00 0.00 175.52 176.88 2bu7 h ASP 106 N 0.64 0.39 -0.88 4.18 3.45 -1.41 -1.85 116.42 120.94 2bu7 h ASP 106 Ca 0.17 0.03 0.07 0.00 0.43 0.00 0.00 57.03 57.73 2bu7 h ASP 106 Cb 0.01 -0.04 -0.07 0.00 -0.56 0.00 0.00 39.33 38.67 2bu7 h ASP 106 CO -0.03 0.27 0.54 0.00 -1.57 0.00 0.00 179.24 178.45 2bu7 h ALA 107 N 1.29 1.22 -0.19 3.45 0.00 -0.30 -2.15 119.26 122.58 2bu7 h ALA 107 Ca 0.24 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bu7 h ALA 107 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bu7 h ALA 107 CO -0.17 0.26 -0.03 -0.07 0.00 0.00 0.00 179.25 179.25 2bu7 h LEU 108 N 0.96 0.35 -0.77 0.00 3.38 -0.37 -1.82 115.31 117.05 2bu7 h LEU 108 Ca 0.39 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2bu7 h LEU 108 Cb 0.22 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2bu7 h LEU 108 CO -0.19 0.61 0.48 0.58 0.09 0.00 0.00 178.44 180.02 2bu7 h VAL 109 N 0.08 1.10 -0.65 1.22 2.07 -1.16 0.11 116.25 119.02 2bu7 h VAL 109 Ca 0.05 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2bu7 h VAL 109 Cb 0.45 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2bu7 h VAL 109 CO 0.01 0.17 0.17 0.74 0.02 0.00 0.00 177.57 178.68 2bu7 h THR 110 N 0.94 1.25 -0.33 2.57 2.02 -1.34 -1.29 112.91 116.73 2bu7 h THR 110 Ca 0.31 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 2bu7 h THR 110 Cb 0.04 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2bu7 h THR 110 CO -0.12 0.35 0.07 0.40 0.37 0.00 0.00 175.52 176.59 2bu7 h ILE 111 N 0.98 1.22 -0.53 3.11 2.04 -0.45 -1.48 117.51 122.40 2bu7 h ILE 111 Ca 0.21 -0.76 0.08 0.00 1.00 0.00 0.00 64.86 65.39 2bu7 h ILE 111 Cb 0.33 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 2bu7 h ILE 111 CO -0.00 0.26 0.17 -0.09 0.00 0.00 0.00 178.15 178.48 2bu7 h ARG 112 N 0.37 0.32 -0.33 2.37 2.43 -0.36 -2.01 114.38 117.18 2bu7 h ARG 112 Ca 0.10 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2bu7 h ARG 112 Cb 0.31 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2bu7 h ARG 112 CO 0.00 0.21 0.07 -0.91 -1.51 0.00 0.00 179.97 177.84 2bu7 h ASN 113 N 0.33 0.51 -1.00 -3.80 2.35 -1.10 -2.54 115.58 110.33 2bu7 h ASN 113 Ca 0.26 -0.24 0.22 0.00 -0.55 0.00 0.00 56.30 55.99 2bu7 h ASN 113 Cb 0.32 -0.13 -0.10 0.00 0.05 0.00 0.00 38.32 38.45 2bu7 h ASN 113 CO -0.29 0.61 0.62 -0.09 -1.65 0.00 0.00 177.43 176.64 2bu7 h ARG 114 N 0.37 0.60 -0.19 0.81 2.43 -0.57 -0.75 114.38 117.09 2bu7 h ARG 114 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2bu7 h ARG 114 Cb 0.31 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2bu7 h ARG 114 CO 0.00 0.39 0.00 0.72 -1.51 0.00 0.00 179.97 179.58 2bu7 n HIS 115 N -4.74 0.23 -0.19 2.20 8.25 -0.90 -4.54 115.22 115.54 2bu7 n HIS 115 Ca 0.24 -0.11 0.26 0.00 -0.26 0.00 0.00 57.72 57.85 2bu7 n HIS 115 Cb 0.69 0.00 0.67 0.00 1.12 0.00 0.00 29.99 32.47 2bu7 n HIS 115 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2bu7 h ASN 116 N 3.20 0.10 -0.58 0.41 2.35 -0.71 -1.90 115.58 118.44 2bu7 h ASN 116 Ca 0.00 0.01 -0.26 0.00 -0.55 0.00 0.00 56.30 55.50 2bu7 h ASN 116 Cb 0.70 -0.01 -0.16 0.00 0.05 0.00 0.00 38.32 38.90 2bu7 h ASN 116 CO 0.00 0.03 0.18 0.47 -1.65 0.00 0.00 177.43 176.47 2bu7 n ASP 117 N -4.33 3.26 -0.15 5.81 8.00 -1.26 -4.68 116.55 123.19 2bu7 n ASP 117 Ca 0.18 -3.59 -0.08 0.00 0.71 0.00 0.00 54.79 52.01 2bu7 n ASP 117 Cb 0.89 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2bu7 n ASP 117 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bu7 h VAL 118 N 1.28 1.15 0.40 2.53 2.07 -1.68 -2.37 116.25 119.63 2bu7 h VAL 118 Ca 0.33 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2bu7 h VAL 118 Cb 2.07 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2bu7 h VAL 118 CO 0.62 0.16 -0.28 0.58 0.02 0.00 0.00 177.57 178.68 2bu7 h VAL 119 N 0.58 0.00 -0.87 2.57 2.07 -1.84 -0.09 116.25 118.67 2bu7 h VAL 119 Ca 0.16 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.79 2bu7 h VAL 119 Cb 0.04 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.75 2bu7 h VAL 119 CO -0.03 0.00 0.56 1.55 0.02 0.00 0.00 177.57 179.67 2bu7 h PRO 120 N -0.64 0.74 -0.37 1.57 0.13 -1.92 -0.12 132.00 131.38 2bu7 h PRO 120 Ca -0.05 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2bu7 h PRO 120 Cb 0.53 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 2bu7 h PRO 120 CO 0.03 0.49 0.23 1.15 -0.23 0.00 0.00 178.00 179.68 2bu7 h THR 121 N 0.76 1.11 -0.19 1.56 2.02 -1.20 -0.96 112.91 116.03 2bu7 h THR 121 Ca 0.42 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.25 2bu7 h THR 121 Cb 0.55 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2bu7 h THR 121 CO -0.18 0.11 -0.32 0.24 0.37 0.00 0.00 175.52 175.75 2bu7 h MET 122 N 0.49 0.37 -0.40 6.66 2.86 -0.19 -2.45 114.93 122.28 2bu7 h MET 122 Ca 0.13 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2bu7 h MET 122 Cb -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2bu7 h MET 122 CO -0.03 0.65 0.17 0.00 1.06 0.00 0.00 176.91 178.76 2bu7 h ALA 123 N 1.34 1.55 -0.08 6.32 0.00 -0.35 -0.08 119.26 127.97 2bu7 h ALA 123 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2bu7 h ALA 123 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bu7 h ALA 123 CO 0.05 0.35 -0.18 0.37 0.00 0.00 0.00 179.25 179.84 2bu7 h GLN 124 N 0.56 0.13 -0.16 0.00 5.75 -0.71 -1.78 115.11 118.90 2bu7 h GLN 124 Ca 0.14 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.48 2bu7 h GLN 124 Cb 0.10 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2bu7 h GLN 124 CO -0.02 0.32 -0.46 0.78 -2.65 0.00 0.00 178.83 176.81 2bu7 h GLY 125 N 0.74 0.43 0.86 2.39 0.00 -0.89 -1.90 103.07 104.70 2bu7 h GLY 125 Ca 0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2bu7 h GLY 125 CO 0.03 0.41 -0.14 -2.08 0.00 0.00 0.00 176.54 174.76 2bu7 h VAL 126 N 0.32 1.30 -0.56 4.60 2.07 -0.90 -0.92 116.25 122.16 2bu7 h VAL 126 Ca 0.02 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 2bu7 h VAL 126 Cb 0.93 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 2bu7 h VAL 126 CO 0.08 0.38 0.33 0.25 0.02 0.00 0.00 177.57 178.63 2bu7 h LEU 127 N 0.24 0.68 -0.34 2.57 5.85 -1.32 -0.26 115.31 122.73 2bu7 h LEU 127 Ca 0.05 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2bu7 h LEU 127 Cb 0.65 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2bu7 h LEU 127 CO 0.04 0.55 0.19 -0.33 -0.34 0.00 0.00 178.44 178.55 2bu7 h GLU 128 N 0.76 0.39 -0.79 1.25 5.08 -1.24 -2.60 114.58 117.43 2bu7 h GLU 128 Ca 0.20 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2bu7 h GLU 128 Cb -0.00 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2bu7 h GLU 128 CO -0.04 0.26 0.35 -0.92 -1.00 0.00 0.00 179.01 177.66 2bu7 h TYR 129 N 0.40 1.15 -0.88 4.33 5.03 -0.66 0.54 116.97 126.87 2bu7 h TYR 129 Ca 0.14 -0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.41 2bu7 h TYR 129 Cb 0.01 -0.35 -0.05 0.00 1.55 0.00 0.00 36.73 37.89 2bu7 h TYR 129 CO -0.08 0.85 0.58 0.87 -1.32 0.00 0.00 178.16 179.06 2bu7 h LYS 130 N 1.13 1.11 0.00 1.82 1.57 -0.69 0.15 116.57 121.66 2bu7 h LYS 130 Ca 0.27 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.81 2bu7 h LYS 130 Cb 0.15 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2bu7 h LYS 130 CO -0.03 0.73 -1.07 -0.44 -0.57 0.00 0.00 179.45 178.07 2bu7 h ASP 131 N 1.14 0.00 1.07 0.86 3.32 -1.24 -0.48 116.42 121.08 2bu7 h ASP 131 Ca 0.34 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.21 2bu7 h ASP 131 Cb -0.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2bu7 h ASP 131 CO -0.10 0.68 -0.97 0.74 -1.72 0.00 0.00 179.24 177.86 2bu7 h THR 132 N 0.00 1.13 0.00 0.35 2.02 -0.63 -3.41 112.91 112.38 2bu7 h THR 132 Ca -0.10 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.38 2bu7 h THR 132 Cb 1.60 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.54 2bu7 h THR 132 CO 0.07 0.65 -0.07 -1.22 0.37 0.00 0.00 175.52 175.31 2bu7 n TYR 133 N -3.20 0.00 0.00 3.16 4.02 0.51 -5.06 117.16 116.59 2bu7 n TYR 133 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2bu7 n TYR 133 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 2bu7 n TYR 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bu7 n GLY 134 N 0.30 1.63 2.60 2.72 0.00 -0.19 -4.88 105.19 107.37 2bu7 n GLY 134 Ca 0.00 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.65 2bu7 n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bu7 n ASP 135 N 0.00 4.96 -4.81 1.61 5.68 -1.26 -4.38 116.55 118.36 2bu7 n ASP 135 Ca 0.00 -3.72 -0.32 0.00 -0.50 0.00 0.00 54.79 50.25 2bu7 n ASP 135 Cb 0.00 -0.54 0.03 0.00 -1.14 0.00 0.00 41.12 39.47 2bu7 n ASP 135 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2bu7 s ASP 136 N -3.28 5.54 0.36 -1.12 -4.77 -1.26 -4.88 116.67 107.27 2bu7 s ASP 136 Ca 0.48 1.72 0.09 0.00 -3.30 0.00 0.00 52.55 51.55 2bu7 s ASP 136 Cb 0.38 -2.51 0.83 0.00 -1.09 0.00 0.00 42.92 40.52 2bu7 s ASP 136 CO -0.20 -1.33 1.89 -0.65 0.70 0.00 0.00 175.17 175.58 2bu7 h PRO 137 N -0.17 0.65 -0.01 2.11 0.11 -1.99 -1.58 132.00 131.12 2bu7 h PRO 137 Ca -0.45 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2bu7 h PRO 137 Cb 1.22 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2bu7 h PRO 137 CO 0.57 0.43 -0.56 0.28 -0.21 0.00 0.00 178.00 178.51 2bu7 h VAL 138 N 0.67 1.40 -0.19 3.15 2.07 -1.99 -1.01 116.25 120.35 2bu7 h VAL 138 Ca 0.42 -1.91 -0.18 0.00 0.82 0.00 0.00 66.70 65.84 2bu7 h VAL 138 Cb 0.66 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2bu7 h VAL 138 CO -0.18 0.55 -0.63 0.28 0.02 0.00 0.00 177.57 177.61 2bu7 h SER 139 N 0.02 0.76 -0.65 0.57 0.02 -1.69 -2.60 113.55 109.97 2bu7 h SER 139 Ca -0.01 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 2bu7 h SER 139 Cb 0.99 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 2bu7 h SER 139 CO 0.07 1.20 0.22 -1.13 -1.14 0.00 0.00 176.83 176.06 2bu7 h ASN 140 N 0.49 0.94 -0.56 3.07 -1.24 -1.04 -1.42 115.58 115.82 2bu7 h ASN 140 Ca -0.01 -0.20 -0.07 0.00 0.71 0.00 0.00 56.30 56.74 2bu7 h ASN 140 Cb 1.21 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 40.00 2bu7 h ASN 140 CO 0.12 0.89 0.09 -0.61 -1.29 0.00 0.00 177.43 176.63 2bu7 h GLN 141 N 0.94 0.93 -0.22 6.67 4.15 -1.13 0.12 115.11 126.57 2bu7 h GLN 141 Ca 0.21 -0.25 -0.19 0.00 0.77 0.00 0.00 58.65 59.19 2bu7 h GLN 141 Cb 0.27 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2bu7 h GLN 141 CO -0.01 0.90 -0.61 -0.91 -1.93 0.00 0.00 178.83 176.27 2bu7 h ASN 142 N 0.83 0.92 -0.13 -0.69 4.21 -1.35 0.57 115.58 119.93 2bu7 h ASN 142 Ca 0.17 -0.57 -0.00 0.00 1.21 0.00 0.00 56.30 57.10 2bu7 h ASN 142 Cb 0.42 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 2bu7 h ASN 142 CO 0.01 1.33 0.07 0.40 -1.29 0.00 0.00 177.43 177.95 2bu7 h ILE 143 N 0.55 1.11 -0.65 2.81 2.04 -1.22 0.18 117.51 122.33 2bu7 h ILE 143 Ca -0.01 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2bu7 h ILE 143 Cb 1.22 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2bu7 h ILE 143 CO 0.13 0.10 0.39 -0.61 0.00 0.00 0.00 178.15 178.16 2bu7 h GLN 144 N 0.10 0.72 0.18 2.37 5.75 -0.89 0.13 115.11 123.46 2bu7 h GLN 144 Ca 0.05 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2bu7 h GLN 144 Cb 0.10 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.49 2bu7 h GLN 144 CO -0.01 0.48 -0.08 -0.92 -2.65 0.00 0.00 178.83 175.65 2bu7 h TYR 145 N 0.74 -0.22 -0.23 3.99 3.20 -0.60 -2.48 116.97 121.37 2bu7 h TYR 145 Ca 0.27 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2bu7 h TYR 145 Cb 0.08 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2bu7 h TYR 145 CO -0.06 -0.02 0.03 0.35 -1.64 0.00 0.00 178.16 176.83 2bu7 h PHE 146 N -0.39 0.40 -0.23 -3.82 3.04 -0.70 -3.08 116.94 112.15 2bu7 h PHE 146 Ca -0.02 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.79 2bu7 h PHE 146 Cb 0.30 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2bu7 h PHE 146 CO -0.02 0.51 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.51 2bu7 h LEU 147 N 0.17 0.40 -0.47 0.59 3.38 -0.81 -0.05 115.31 118.52 2bu7 h LEU 147 Ca 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2bu7 h LEU 147 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2bu7 h LEU 147 CO 0.00 0.61 0.17 0.44 0.09 0.00 0.00 178.44 179.76 2bu7 h ASP 148 N 0.37 0.66 -0.06 -0.43 3.32 -1.45 -0.01 116.42 118.82 2bu7 h ASP 148 Ca 0.06 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2bu7 h ASP 148 Cb 0.56 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2bu7 h ASP 148 CO 0.04 0.67 -0.02 0.03 -1.72 0.00 0.00 179.24 178.23 2bu7 h ARG 149 N 0.62 0.13 0.17 3.56 3.08 -1.42 -1.28 114.38 119.24 2bu7 h ARG 149 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2bu7 h ARG 149 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2bu7 h ARG 149 CO -0.01 0.49 -0.16 0.35 -1.07 0.00 0.00 179.97 179.57 2bu7 h PHE 150 N -0.24 -0.41 -0.63 3.04 3.57 -0.93 0.11 116.94 121.45 2bu7 h PHE 150 Ca 0.02 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2bu7 h PHE 150 Cb 0.45 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2bu7 h PHE 150 CO 0.06 -0.24 0.18 1.88 -2.23 0.00 0.00 178.31 177.96 2bu7 h TYR 151 N -0.35 1.04 -0.68 0.41 0.05 -1.06 -1.20 116.97 115.17 2bu7 h TYR 151 Ca -0.00 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 2bu7 h TYR 151 Cb 0.33 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 2bu7 h TYR 151 CO -0.13 0.86 0.26 1.25 -1.05 0.00 0.00 178.16 179.35 2bu7 h LEU 152 N 0.92 0.96 -0.55 3.88 5.85 -0.99 0.17 115.31 125.55 2bu7 h LEU 152 Ca 0.20 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2bu7 h LEU 152 Cb 0.33 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2bu7 h LEU 152 CO -0.00 0.88 0.31 -1.28 -0.34 0.00 0.00 178.44 178.01 2bu7 h SER 153 N 0.98 0.49 -0.46 1.25 0.87 -0.50 -2.03 113.55 114.15 2bu7 h SER 153 Ca 0.23 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2bu7 h SER 153 Cb 0.23 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2bu7 h SER 153 CO -0.02 0.34 0.23 -0.09 -0.53 0.00 0.00 176.83 176.76 2bu7 h ARG 154 N 0.62 0.65 -0.77 2.24 2.43 -0.55 -1.87 114.38 117.13 2bu7 h ARG 154 Ca 0.23 -0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2bu7 h ARG 154 Cb 0.07 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.42 2bu7 h ARG 154 CO -0.12 0.55 0.41 0.82 -1.51 0.00 0.00 179.97 180.11 2bu7 h ILE 155 N 0.60 0.84 -0.20 1.20 2.04 -0.58 0.16 117.51 121.56 2bu7 h ILE 155 Ca 0.16 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 2bu7 h ILE 155 Cb 0.11 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2bu7 h ILE 155 CO -0.02 0.12 -0.43 0.77 0.00 0.00 0.00 178.15 178.59 2bu7 h SER 156 N 0.66 0.51 -0.39 1.72 4.64 -0.92 -1.48 113.55 118.28 2bu7 h SER 156 Ca 0.39 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 2bu7 h SER 156 Cb 0.43 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2bu7 h SER 156 CO -0.28 0.88 -0.26 0.40 -0.87 0.00 0.00 176.83 176.69 2bu7 h ILE 157 N 0.39 1.28 -0.13 0.95 2.04 -0.62 -2.01 117.51 119.41 2bu7 h ILE 157 Ca 0.03 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 2bu7 h ILE 157 Cb 0.92 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2bu7 h ILE 157 CO 0.08 0.47 -0.19 0.03 0.00 0.00 0.00 178.15 178.54 2bu7 h ARG 158 N 0.68 0.21 0.62 2.37 3.08 -0.84 -1.71 114.38 118.80 2bu7 h ARG 158 Ca 0.08 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2bu7 h ARG 158 Cb 0.83 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.86 2bu7 h ARG 158 CO 0.07 0.40 -0.30 0.52 -1.07 0.00 0.00 179.97 179.60 2bu7 h MET 159 N 0.20 -0.81 -0.32 0.04 2.86 -0.94 0.68 114.93 116.64 2bu7 h MET 159 Ca 0.04 0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2bu7 h MET 159 Cb 0.46 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.22 2bu7 h MET 159 CO 0.03 -0.50 -0.26 -0.07 1.06 0.00 0.00 176.91 177.17 2bu7 h LEU 160 N -0.99 -0.87 -0.45 1.22 3.38 -1.13 -0.18 115.31 116.28 2bu7 h LEU 160 Ca -0.09 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bu7 h LEU 160 Cb 0.68 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2bu7 h LEU 160 CO 0.14 -0.29 0.25 0.40 0.09 0.00 0.00 178.44 179.03 2bu7 h ILE 161 N -0.24 1.01 -0.83 1.22 2.04 -1.27 -1.86 117.51 117.59 2bu7 h ILE 161 Ca 0.16 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2bu7 h ILE 161 Cb 0.49 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2bu7 h ILE 161 CO -0.46 0.09 0.39 0.78 0.00 0.00 0.00 178.15 178.96 2bu7 h ASN 162 N 0.50 1.10 -0.44 1.72 2.35 -0.29 -0.81 115.58 119.70 2bu7 h ASN 162 Ca 0.19 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2bu7 h ASN 162 Cb 0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2bu7 h ASN 162 CO -0.11 0.93 0.29 1.56 -1.65 0.00 0.00 177.43 178.45 2bu7 h GLN 163 N 1.19 0.57 0.00 0.81 1.08 -0.64 -0.77 115.11 117.35 2bu7 h GLN 163 Ca 0.28 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2bu7 h GLN 163 Cb 0.13 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2bu7 h GLN 163 CO -0.03 0.38 -0.00 1.25 -0.95 0.00 0.00 178.83 179.47 2bu7 h HIS 164 N 0.59 -0.01 -0.55 2.96 2.76 -1.03 -2.74 115.15 117.13 2bu7 h HIS 164 Ca 0.17 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.23 2bu7 h HIS 164 Cb -0.05 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 2bu7 h HIS 164 CO -0.05 0.38 -0.06 1.79 -1.30 0.00 0.00 177.93 178.69 2bu7 h THR 165 N -0.39 1.27 -0.54 6.26 1.35 -1.11 -1.10 112.91 118.65 2bu7 h THR 165 Ca -0.00 -1.20 -0.09 0.00 -0.55 0.00 0.00 66.41 64.57 2bu7 h THR 165 Cb 0.38 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.71 2bu7 h THR 165 CO 0.00 0.43 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.59 2bu7 h LEU 166 N 0.89 0.93 0.15 3.87 3.38 -1.23 -3.31 115.31 119.99 2bu7 h LEU 166 Ca 0.15 -0.27 -0.21 0.00 0.09 0.00 0.00 57.88 57.64 2bu7 h LEU 166 Cb 0.61 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.13 2bu7 h LEU 166 CO 0.04 1.01 -0.97 0.40 0.09 0.00 0.00 178.44 179.01 2bu7 h ILE 167 N 0.86 1.41 -1.80 1.22 2.04 -1.45 -3.37 117.51 116.43 2bu7 h ILE 167 Ca 0.15 -2.53 -0.78 0.00 1.00 0.00 0.00 64.86 62.71 2bu7 h ILE 167 Cb 0.57 3.10 -0.21 0.00 -0.74 0.00 0.00 36.82 39.54 2bu7 h ILE 167 CO 0.03 0.72 1.63 0.49 0.00 0.00 0.00 178.15 181.03 2bu7 n PHE 168 N -4.06 2.68 -0.06 1.37 3.72 -0.42 -5.09 117.46 115.60 2bu7 n PHE 168 Ca -0.16 -2.68 -0.04 0.00 -0.05 0.00 0.00 57.45 54.52 2bu7 n PHE 168 Cb 0.86 -1.49 -0.01 0.00 -0.94 0.00 0.00 39.48 37.90 2bu7 n PHE 168 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2bu7 n ASP 169 N 0.85 1.62 0.00 4.37 5.75 -1.24 -4.86 116.55 123.03 2bu7 n ASP 169 Ca 0.52 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.87 2bu7 n ASP 169 Cb 0.26 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 2bu7 n ASP 169 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2bu7 n PRO 177 N -4.34 0.00 0.00 0.11 -0.02 -1.26 -5.16 135.00 124.33 2bu7 n PRO 177 Ca -0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 2bu7 n PRO 177 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.71 2bu7 n PRO 177 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2bu7 h LYS 178 N 0.00 0.64 -6.06 -0.52 1.63 -2.00 -3.44 116.57 106.83 2bu7 h LYS 178 Ca 0.00 -0.52 -0.60 0.00 -0.85 0.00 0.00 60.65 58.68 2bu7 h LYS 178 Cb 0.00 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.69 2bu7 h LYS 178 CO 0.00 1.14 -0.26 -1.01 -3.45 0.00 0.00 179.45 175.87 2bu7 s HIS 179 N -3.73 3.61 -0.94 1.91 3.76 -1.26 -4.59 115.29 114.05 2bu7 s HIS 179 Ca -0.08 0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 55.59 2bu7 s HIS 179 Cb 0.09 -2.16 0.23 0.00 1.11 0.00 0.00 32.58 31.86 2bu7 s HIS 179 CO 0.88 0.56 0.85 0.42 -0.85 0.00 0.00 174.74 176.59 2bu7 s ILE 180 N -1.32 4.69 0.00 0.60 -1.09 0.05 -4.98 121.20 119.16 2bu7 s ILE 180 Ca 0.30 -3.79 0.00 0.00 -2.23 0.00 0.00 60.65 54.93 2bu7 s ILE 180 Cb -0.14 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 2bu7 s ILE 180 CO 0.17 -1.11 0.00 0.61 -1.23 0.00 0.00 174.94 173.38 2bu7 n GLY 181 N 2.39 1.80 0.48 6.18 0.00 -1.26 -2.28 105.19 112.50 2bu7 n GLY 181 Ca 0.22 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2bu7 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bu7 n SER 182 N 7.81 1.47 -4.73 1.61 3.41 -1.26 -4.86 113.62 117.06 2bu7 n SER 182 Ca 0.00 -1.53 -0.36 0.00 -0.26 0.00 0.00 58.87 56.72 2bu7 n SER 182 Cb 0.00 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 2bu7 n SER 182 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bu7 s ILE 183 N -1.95 5.33 -0.32 -1.33 1.01 -0.97 -3.72 121.20 119.25 2bu7 s ILE 183 Ca 0.37 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.44 2bu7 s ILE 183 Cb 0.20 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 39.11 2bu7 s ILE 183 CO 0.32 0.40 0.06 -0.62 0.00 0.00 0.00 174.94 175.10 2bu7 s ASP 184 N 0.43 5.11 0.00 3.58 -1.08 -0.03 -0.77 116.67 123.91 2bu7 s ASP 184 Ca 0.15 -1.10 0.19 0.00 -0.52 0.00 0.00 52.55 51.27 2bu7 s ASP 184 Cb -0.13 -1.81 1.08 0.00 -1.46 0.00 0.00 42.92 40.60 2bu7 s ASP 184 CO 0.03 -0.28 1.58 -0.81 0.52 0.00 0.00 175.17 176.21 2bu7 n PRO 185 N 4.76 0.45 -2.61 4.34 -0.04 -1.26 -2.13 135.00 138.51 2bu7 n PRO 185 Ca -0.13 0.05 -0.03 0.00 -0.04 0.00 0.00 63.50 63.35 2bu7 n PRO 185 Cb 0.45 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2bu7 n PRO 185 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bu7 n ASN 186 N -1.14 2.01 -4.66 3.54 3.02 -1.24 -4.23 115.26 112.56 2bu7 n ASN 186 Ca 0.12 -2.29 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 2bu7 n ASN 186 Cb 0.11 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 2bu7 n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bu7 s ASN 188 N 4.51 6.25 0.18 0.00 3.84 -1.26 -1.28 114.94 127.19 2bu7 s ASN 188 Ca 0.88 -0.79 -0.15 0.00 0.21 0.00 0.00 52.86 53.02 2bu7 s ASN 188 Cb -0.42 -2.34 0.16 0.00 -0.55 0.00 0.00 41.25 38.09 2bu7 s ASN 188 CO 0.41 -1.05 1.68 0.58 -2.79 0.00 0.00 177.10 175.93 2bu7 h VAL 189 N 5.92 0.61 -0.47 -5.21 2.07 -1.91 -1.72 116.25 115.54 2bu7 h VAL 189 Ca -0.27 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2bu7 h VAL 189 Cb 1.09 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2bu7 h VAL 189 CO 1.03 0.02 0.31 0.28 0.02 0.00 0.00 177.57 179.23 2bu7 h SER 190 N 0.08 0.36 -0.26 0.57 0.02 -1.92 -0.63 113.55 111.78 2bu7 h SER 190 Ca 0.23 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 2bu7 h SER 190 Cb 0.35 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2bu7 h SER 190 CO -0.41 0.24 -0.20 -0.08 -1.14 0.00 0.00 176.83 175.24 2bu7 h GLU 191 N 0.42 0.72 -0.08 3.45 4.57 -1.71 -1.44 114.58 120.50 2bu7 h GLU 191 Ca 0.20 -0.27 -0.16 0.00 -1.18 0.00 0.00 59.36 57.95 2bu7 h GLU 191 Cb 0.27 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2bu7 h GLU 191 CO -0.05 0.86 -0.63 0.28 -1.18 0.00 0.00 179.01 178.29 2bu7 h VAL 192 N 0.63 1.38 -0.13 0.32 2.07 -0.96 -2.14 116.25 117.43 2bu7 h VAL 192 Ca 0.09 -2.02 -0.00 0.00 0.82 0.00 0.00 66.70 65.59 2bu7 h VAL 192 Cb 0.68 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2bu7 h VAL 192 CO 0.05 0.60 0.07 0.58 0.02 0.00 0.00 177.57 178.89 2bu7 h VAL 193 N 0.22 1.09 -0.28 2.57 2.07 -0.77 -1.90 116.25 119.25 2bu7 h VAL 193 Ca -0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bu7 h VAL 193 Cb 1.16 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2bu7 h VAL 193 CO 0.10 0.08 0.18 0.11 0.02 0.00 0.00 177.57 178.06 2bu7 h LYS 194 N 0.11 0.37 -0.15 1.57 1.57 -1.21 -0.45 116.57 118.37 2bu7 h LYS 194 Ca 0.05 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2bu7 h LYS 194 Cb 0.06 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2bu7 h LYS 194 CO -0.01 0.25 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.47 2bu7 h ASP 195 N 0.37 -0.66 -0.68 0.86 3.32 -1.25 0.37 116.42 118.75 2bu7 h ASP 195 Ca 0.10 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2bu7 h ASP 195 Cb -0.04 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2bu7 h ASP 195 CO -0.02 -0.26 0.29 0.00 -1.72 0.00 0.00 179.24 177.53 2bu7 h ALA 196 N 0.75 1.19 0.12 3.45 0.00 -1.16 -2.14 119.26 121.48 2bu7 h ALA 196 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bu7 h ALA 196 Cb 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bu7 h ALA 196 CO -0.30 0.59 -0.06 -0.92 0.00 0.00 0.00 179.25 178.56 2bu7 h TYR 197 N 1.01 -0.15 -0.82 0.00 3.20 -0.23 -1.71 116.97 118.27 2bu7 h TYR 197 Ca 0.24 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.24 2bu7 h TYR 197 Cb 0.18 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.40 2bu7 h TYR 197 CO 0.02 0.02 0.40 -0.44 -1.64 0.00 0.00 178.16 176.51 2bu7 h ASP 198 N -0.30 0.47 -0.36 -2.11 3.32 0.02 0.23 116.42 117.69 2bu7 h ASP 198 Ca -0.02 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 2bu7 h ASP 198 Cb 0.24 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2bu7 h ASP 198 CO 0.03 0.20 -0.05 0.24 -1.72 0.00 0.00 179.24 177.94 2bu7 h MET 199 N 0.58 0.67 -0.42 3.56 2.86 -1.25 -1.59 114.93 119.34 2bu7 h MET 199 Ca 0.44 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2bu7 h MET 199 Cb 0.62 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2bu7 h MET 199 CO -0.36 0.81 0.23 0.00 1.06 0.00 0.00 176.91 178.64 2bu7 h ALA 200 N 0.84 0.54 -0.53 6.32 0.00 -0.31 -2.57 119.26 123.55 2bu7 h ALA 200 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bu7 h ALA 200 Cb 0.54 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2bu7 h ALA 200 CO 0.03 0.08 0.27 -0.22 0.00 0.00 0.00 179.25 179.40 2bu7 h LYS 201 N 0.55 0.50 -0.19 0.00 3.64 -0.47 0.23 116.57 120.83 2bu7 h LYS 201 Ca 0.15 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2bu7 h LYS 201 Cb 0.07 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 2bu7 h LYS 201 CO -0.02 0.33 -0.16 1.25 -2.27 0.00 0.00 179.45 178.57 2bu7 h LEU 202 N 0.51 -0.52 -0.42 5.20 5.85 -0.99 0.17 115.31 125.11 2bu7 h LEU 202 Ca 0.23 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 2bu7 h LEU 202 Cb 0.15 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2bu7 h LEU 202 CO -0.16 -0.20 0.11 -0.07 -0.34 0.00 0.00 178.44 177.77 2bu7 h LEU 203 N -0.17 0.63 -0.79 2.25 3.38 -1.07 -2.63 115.31 116.92 2bu7 h LEU 203 Ca 0.12 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2bu7 h LEU 203 Cb 0.35 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2bu7 h LEU 203 CO -0.30 0.70 0.46 0.00 0.09 0.00 0.00 178.44 179.40 2bu7 h ASP 205 N 0.82 0.68 -0.64 0.00 3.32 -0.53 0.98 116.42 121.05 2bu7 h ASP 205 Ca 0.36 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2bu7 h ASP 205 Cb 0.25 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2bu7 h ASP 205 CO -0.20 0.89 0.16 0.11 -1.72 0.00 0.00 179.24 178.47 2bu7 h LYS 206 N 0.59 1.05 0.09 3.56 1.79 -1.01 0.21 116.57 122.84 2bu7 h LYS 206 Ca 0.08 -0.24 -0.35 0.00 -2.18 0.00 0.00 60.65 57.97 2bu7 h LYS 206 Cb 0.70 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 2bu7 h LYS 206 CO 0.05 0.93 -1.95 0.98 -1.08 0.00 0.00 179.45 178.38 2bu7 n TYR 207 N -4.24 1.13 0.56 -1.35 4.19 -0.92 -4.53 117.16 112.01 2bu7 n TYR 207 Ca 0.05 0.28 0.06 0.00 3.31 0.00 0.00 57.90 61.59 2bu7 n TYR 207 Cb 0.25 -1.16 -0.07 0.00 0.49 0.00 0.00 39.34 38.85 2bu7 n TYR 207 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2bu7 n TYR 208 N -3.35 0.00 -3.93 2.98 4.02 0.33 -4.98 117.16 112.23 2bu7 n TYR 208 Ca -0.29 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.30 2bu7 n TYR 208 Cb 1.05 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 40.38 2bu7 n TYR 208 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2bu7 n MET 209 N -1.31 -5.10 -3.65 -0.72 2.81 0.75 -4.90 117.12 105.01 2bu7 n MET 209 Ca 0.02 0.56 -0.02 0.00 -1.81 0.00 0.00 57.70 56.45 2bu7 n MET 209 Cb 0.20 -5.43 -0.06 0.00 -0.71 0.00 0.00 33.22 27.22 2bu7 n MET 209 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bu7 s ALA 210 N -3.27 -2.18 -0.18 3.04 0.00 -1.26 -5.04 121.76 112.86 2bu7 s ALA 210 Ca 0.67 1.77 -0.25 0.00 0.00 0.00 0.00 51.96 54.15 2bu7 s ALA 210 Cb -0.34 -1.67 0.07 0.00 0.00 0.00 0.00 23.12 21.17 2bu7 s ALA 210 CO 0.82 -0.16 0.66 -1.54 0.00 0.00 0.00 175.76 175.54 2bu7 s SER 211 N -0.44 -0.67 0.62 0.00 1.04 -1.26 -4.30 113.70 108.70 2bu7 s SER 211 Ca 0.08 1.12 -0.14 0.00 0.48 0.00 0.00 55.95 57.49 2bu7 s SER 211 Cb -0.03 1.09 -0.02 0.00 0.10 0.00 0.00 66.02 67.15 2bu7 s SER 211 CO -0.12 -0.35 1.05 -2.16 0.98 0.00 0.00 173.24 172.64 2bu7 s PRO 212 N -0.16 3.22 0.91 4.02 0.04 -1.26 -5.05 135.00 136.71 2bu7 s PRO 212 Ca -0.04 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 2bu7 s PRO 212 Cb -0.03 -2.02 0.19 0.00 0.04 0.00 0.00 34.50 32.67 2bu7 s PRO 212 CO 0.04 -0.88 1.24 -0.51 0.04 0.00 0.00 177.00 176.93 2bu7 s ASP 213 N -3.17 3.36 -0.01 6.66 1.01 -1.26 -4.82 116.67 118.43 2bu7 s ASP 213 Ca 0.61 0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.97 2bu7 s ASP 213 Cb -0.15 -0.12 -0.02 0.00 1.01 0.00 0.00 42.92 43.64 2bu7 s ASP 213 CO 0.43 -2.56 -0.24 -0.22 0.21 0.00 0.00 175.17 172.80 2bu7 s LEU 214 N -5.70 2.07 -0.07 1.23 2.96 -1.26 -1.30 118.68 116.60 2bu7 s LEU 214 Ca 0.73 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2bu7 s LEU 214 Cb -0.04 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.46 2bu7 s LEU 214 CO 0.51 0.28 -0.10 -1.61 -1.32 0.00 0.00 176.35 174.10 2bu7 s GLU 215 N -0.69 1.57 -0.04 1.98 2.02 -0.64 -4.95 118.70 117.95 2bu7 s GLU 215 Ca 0.09 -0.35 0.06 0.00 0.02 0.00 0.00 54.97 54.80 2bu7 s GLU 215 Cb -0.09 -1.37 -0.01 0.00 0.10 0.00 0.00 34.13 32.75 2bu7 s GLU 215 CO -0.00 -0.04 -0.23 0.42 0.02 0.00 0.00 175.26 175.43 2bu7 s ILE 216 N 0.89 1.82 -0.02 -1.63 1.01 -1.26 -0.69 121.20 121.32 2bu7 s ILE 216 Ca -0.11 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.58 2bu7 s ILE 216 Cb -0.15 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2bu7 s ILE 216 CO 0.01 0.51 0.04 -1.58 0.00 0.00 0.00 174.94 173.92 2bu7 s GLN 217 N -0.31 -0.01 0.13 2.79 0.74 -0.28 -4.98 119.66 117.75 2bu7 s GLN 217 Ca 0.02 0.16 0.10 0.00 0.05 0.00 0.00 55.36 55.69 2bu7 s GLN 217 Cb -0.11 -0.17 -0.04 0.00 1.10 0.00 0.00 33.01 33.79 2bu7 s GLN 217 CO 0.01 -0.12 -0.25 -1.83 -0.55 0.00 0.00 175.29 172.56 2bu7 s GLU 218 N 0.77 1.32 -0.40 1.67 -1.05 -1.26 -0.99 118.70 118.75 2bu7 s GLU 218 Ca -0.06 -1.31 0.03 0.00 -0.15 0.00 0.00 54.97 53.48 2bu7 s GLU 218 Cb -0.09 -1.72 0.11 0.00 -0.44 0.00 0.00 34.13 31.99 2bu7 s GLU 218 CO -0.02 0.40 0.13 0.42 0.95 0.00 0.00 175.26 177.14 2bu7 s ILE 219 N -1.17 2.18 -0.73 1.83 -1.09 0.15 -4.92 121.20 117.45 2bu7 s ILE 219 Ca 0.12 -2.58 -0.19 0.00 -2.23 0.00 0.00 60.65 55.77 2bu7 s ILE 219 Cb -0.10 -2.58 0.12 0.00 -1.58 0.00 0.00 42.46 38.32 2bu7 s ILE 219 CO 0.06 -0.69 0.89 0.21 -1.23 0.00 0.00 174.94 174.17 2bu7 s ASN 220 N 0.55 6.37 0.16 3.58 3.84 -1.26 -0.96 114.94 127.22 2bu7 s ASN 220 Ca 0.13 -1.65 -0.18 0.00 0.21 0.00 0.00 52.86 51.38 2bu7 s ASN 220 Cb -0.21 -2.34 0.07 0.00 -0.55 0.00 0.00 41.25 38.21 2bu7 s ASN 220 CO -0.07 -1.11 1.68 0.00 -2.79 0.00 0.00 177.10 174.81 2bu7 h ALA 221 N 9.02 0.23 0.00 1.71 0.00 -1.85 -2.11 119.26 126.26 2bu7 h ALA 221 Ca -0.12 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2bu7 h ALA 221 Cb 1.06 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2bu7 h ALA 221 CO 1.08 -0.46 -0.68 0.00 0.00 0.00 0.00 179.25 179.20 2bu7 h ALA 222 N 1.35 0.64 -2.27 0.00 0.00 -1.91 -3.39 119.26 113.67 2bu7 h ALA 222 Ca 0.17 -0.56 -0.58 0.00 0.00 0.00 0.00 54.91 53.94 2bu7 h ALA 222 Cb 0.26 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 17.62 2bu7 h ALA 222 CO -0.36 0.73 -0.96 0.09 0.00 0.00 0.00 179.25 178.75 2bu7 n ASN 223 N -3.19 0.45 0.00 0.00 4.13 -1.13 -5.06 115.26 110.46 2bu7 n ASN 223 Ca 0.00 -2.67 0.00 0.00 1.68 0.00 0.00 54.58 53.60 2bu7 n ASN 223 Cb 0.77 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 2bu7 n ASN 223 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2bu7 n SER 224 N 2.03 0.00 -1.29 6.41 2.88 -0.81 -1.20 113.62 121.65 2bu7 n SER 224 Ca 0.26 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.88 2bu7 n SER 224 Cb 0.48 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.25 2bu7 n SER 224 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bu7 n LYS 225 N -2.12 3.59 -2.97 -1.46 4.01 -1.26 -4.15 118.16 113.79 2bu7 n LYS 225 Ca 0.00 -2.81 -0.40 0.00 -0.51 0.00 0.00 58.31 54.59 2bu7 n LYS 225 Cb 0.00 -1.86 -0.05 0.00 -0.51 0.00 0.00 35.03 32.61 2bu7 n LYS 225 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2bu7 s GLN 226 N -2.22 4.48 0.34 1.97 -1.52 -0.34 -5.00 119.66 117.38 2bu7 s GLN 226 Ca 0.45 1.05 -0.27 0.00 -1.95 0.00 0.00 55.36 54.63 2bu7 s GLN 226 Cb 0.32 -3.40 -0.12 0.00 -0.22 0.00 0.00 33.01 29.59 2bu7 s GLN 226 CO 0.17 0.17 1.20 -2.30 -0.25 0.00 0.00 175.29 174.28 2bu7 n PRO 227 N 3.25 1.88 -2.82 2.91 -0.02 -1.26 -4.81 135.00 134.13 2bu7 n PRO 227 Ca -0.01 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2bu7 n PRO 227 Cb 0.51 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 2bu7 n PRO 227 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bu7 s ILE 228 N -1.11 4.77 0.21 4.25 1.01 -1.26 -5.04 121.20 124.03 2bu7 s ILE 228 Ca 0.57 1.67 0.08 0.00 0.00 0.00 0.00 60.65 62.98 2bu7 s ILE 228 Cb -0.59 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 37.65 2bu7 s ILE 228 CO 0.61 -0.14 -0.15 -1.00 0.00 0.00 0.00 174.94 174.27 2bu7 s HIS 229 N 2.99 1.75 0.21 3.97 3.76 -1.26 -3.25 115.29 123.46 2bu7 s HIS 229 Ca 0.38 -0.56 -0.21 0.00 -0.15 0.00 0.00 55.06 54.52 2bu7 s HIS 229 Cb -0.15 -0.81 0.04 0.00 1.11 0.00 0.00 32.58 32.77 2bu7 s HIS 229 CO 0.08 0.38 0.62 0.00 -0.85 0.00 0.00 174.74 174.97 2bu7 s MET 230 N -3.63 1.49 -0.34 1.40 0.23 -0.40 -4.94 119.30 113.09 2bu7 s MET 230 Ca 0.23 -0.77 -0.18 0.00 -1.03 0.00 0.00 55.69 53.94 2bu7 s MET 230 Cb -0.01 0.58 -0.00 0.00 -1.53 0.00 0.00 34.83 33.86 2bu7 s MET 230 CO 0.07 -0.66 0.53 0.08 -2.03 0.00 0.00 175.02 173.01 2bu7 s VAL 231 N -3.85 5.01 0.33 5.16 1.01 -1.26 -0.94 120.40 125.86 2bu7 s VAL 231 Ca 0.07 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 2bu7 s VAL 231 Cb -0.03 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.43 2bu7 s VAL 231 CO -0.03 -0.20 0.76 -0.47 0.00 0.00 0.00 175.10 175.15 2bu7 s TYR 232 N 2.42 -0.03 -0.68 5.22 6.14 -0.90 -4.88 117.35 124.62 2bu7 s TYR 232 Ca 0.19 -0.54 -0.17 0.00 0.64 0.00 0.00 57.07 57.20 2bu7 s TYR 232 Cb -0.15 0.78 0.15 0.00 0.42 0.00 0.00 41.96 43.15 2bu7 s TYR 232 CO 0.13 -1.41 0.71 0.08 0.64 0.00 0.00 175.55 175.70 2bu7 s VAL 233 N -3.10 5.17 0.37 3.14 1.01 -1.26 -0.85 120.40 124.87 2bu7 s VAL 233 Ca 0.13 -1.65 0.14 0.00 0.00 0.00 0.00 61.98 60.60 2bu7 s VAL 233 Cb -0.06 -4.47 0.36 0.00 0.00 0.00 0.00 36.38 32.21 2bu7 s VAL 233 CO 0.09 -1.06 1.78 1.55 0.00 0.00 0.00 175.10 177.46 2bu7 h PRO 234 N 8.64 0.49 -0.20 2.72 0.13 -1.92 -0.70 132.00 141.15 2bu7 h PRO 234 Ca -0.13 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2bu7 h PRO 234 Cb 1.07 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2bu7 h PRO 234 CO 0.98 0.33 -0.16 0.66 -0.23 0.00 0.00 178.00 179.57 2bu7 h SER 235 N 0.51 0.33 -0.47 1.44 4.64 -1.92 0.10 113.55 118.18 2bu7 h SER 235 Ca 0.58 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.76 2bu7 h SER 235 Cb 1.28 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2bu7 h SER 235 CO -0.33 0.52 0.05 0.45 -0.87 0.00 0.00 176.83 176.65 2bu7 h HIS 236 N 0.32 0.85 -0.60 4.77 3.86 -1.51 -1.03 115.15 121.81 2bu7 h HIS 236 Ca 0.06 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2bu7 h HIS 236 Cb 0.47 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2bu7 h HIS 236 CO 0.01 0.80 0.07 1.25 0.86 0.00 0.00 177.93 180.93 2bu7 h LEU 237 N 0.65 0.97 0.10 2.43 5.85 -1.14 -2.62 115.31 121.56 2bu7 h LEU 237 Ca 0.14 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2bu7 h LEU 237 Cb 0.43 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2bu7 h LEU 237 CO 0.01 1.00 -0.05 0.22 -0.34 0.00 0.00 178.44 179.28 2bu7 h TYR 238 N 0.91 -0.13 -0.40 1.25 3.20 -0.65 -1.53 116.97 119.61 2bu7 h TYR 238 Ca 0.18 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2bu7 h TYR 238 Cb 0.46 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.69 2bu7 h TYR 238 CO 0.03 -0.08 -0.15 1.25 -1.64 0.00 0.00 178.16 177.58 2bu7 h HIS 239 N -0.14 -0.35 0.36 -3.82 2.76 -1.03 0.27 115.15 113.20 2bu7 h HIS 239 Ca -0.01 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2bu7 h HIS 239 Cb 0.11 0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2bu7 h HIS 239 CO -0.07 -0.23 -0.18 0.52 -1.30 0.00 0.00 177.93 176.67 2bu7 h MET 240 N -0.06 -0.47 -0.86 5.26 2.86 -1.32 -2.13 114.93 118.21 2bu7 h MET 240 Ca 0.20 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.92 2bu7 h MET 240 Cb 0.36 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 2bu7 h MET 240 CO -0.45 -0.27 0.54 -0.07 1.06 0.00 0.00 176.91 177.72 2bu7 h LEU 241 N -0.56 0.86 -0.54 1.22 3.38 -0.93 -1.49 115.31 117.25 2bu7 h LEU 241 Ca -0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bu7 h LEU 241 Cb 0.42 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2bu7 h LEU 241 CO 0.08 0.56 0.33 0.15 0.09 0.00 0.00 178.44 179.66 2bu7 h PHE 242 N 1.00 0.71 -0.56 1.13 3.57 -0.39 0.16 116.94 122.56 2bu7 h PHE 242 Ca 0.37 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 2bu7 h PHE 242 Cb 0.12 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2bu7 h PHE 242 CO -0.03 0.48 0.32 1.49 -2.23 0.00 0.00 178.31 178.34 2bu7 h GLU 243 N 0.73 0.77 -0.34 1.11 4.57 -0.81 -1.73 114.58 118.88 2bu7 h GLU 243 Ca 0.19 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.15 2bu7 h GLU 243 Cb -0.03 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2bu7 h GLU 243 CO -0.04 0.58 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.95 2bu7 h LEU 244 N 0.75 0.81 -0.91 1.64 3.38 -0.88 -2.88 115.31 117.22 2bu7 h LEU 244 Ca 0.20 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2bu7 h LEU 244 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2bu7 h LEU 244 CO -0.03 1.08 -0.14 -0.26 0.09 0.00 0.00 178.44 179.18 2bu7 h PHE 245 N 0.64 0.71 -0.48 1.13 0.04 -0.50 -1.55 116.94 116.93 2bu7 h PHE 245 Ca 0.06 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2bu7 h PHE 245 Cb 0.89 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 2bu7 h PHE 245 CO 0.05 0.75 0.23 0.87 -0.60 0.00 0.00 178.31 179.62 2bu7 h LYS 246 N 0.59 0.69 -0.27 1.51 1.57 -1.18 -0.50 116.57 118.97 2bu7 h LYS 246 Ca 0.10 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2bu7 h LYS 246 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2bu7 h LYS 246 CO 0.04 0.57 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.39 2bu7 h ASN 247 N 0.63 0.64 -0.68 0.86 2.35 -1.37 -2.10 115.58 115.91 2bu7 h ASN 247 Ca 0.16 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2bu7 h ASN 247 Cb 0.11 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2bu7 h ASN 247 CO -0.02 0.94 0.34 0.00 -1.65 0.00 0.00 177.43 177.04 2bu7 h ALA 248 N 0.72 1.29 -0.02 -0.83 0.00 -1.16 -1.15 119.26 118.10 2bu7 h ALA 248 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bu7 h ALA 248 Cb 0.73 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2bu7 h ALA 248 CO 0.05 0.56 -0.03 0.52 0.00 0.00 0.00 179.25 180.35 2bu7 h MET 249 N 0.98 0.05 0.02 0.00 2.86 -1.04 -1.81 114.93 116.00 2bu7 h MET 249 Ca 0.24 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 2bu7 h MET 249 Cb 0.09 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2bu7 h MET 249 CO -0.03 0.58 -0.23 -0.09 1.06 0.00 0.00 176.91 178.20 2bu7 h ARG 250 N -0.47 -0.35 -0.69 1.72 2.43 -1.25 0.78 114.38 116.54 2bu7 h ARG 250 Ca 0.00 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2bu7 h ARG 250 Cb 0.58 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 2bu7 h ARG 250 CO 0.01 -0.24 0.41 0.00 -1.51 0.00 0.00 179.97 178.64 2bu7 h ALA 251 N 0.48 0.92 -0.16 2.80 0.00 -1.28 0.10 119.26 122.13 2bu7 h ALA 251 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bu7 h ALA 251 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bu7 h ALA 251 CO -0.19 0.13 0.06 1.15 0.00 0.00 0.00 179.25 180.40 2bu7 h THR 252 N 0.78 1.17 0.23 0.00 2.02 -0.81 -1.95 112.91 114.35 2bu7 h THR 252 Ca 0.30 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2bu7 h THR 252 Cb 0.11 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2bu7 h THR 252 CO -0.15 0.16 -0.11 0.58 0.37 0.00 0.00 175.52 176.37 2bu7 h VAL 253 N 0.10 0.82 -0.38 3.16 2.07 -0.55 -3.03 116.25 118.43 2bu7 h VAL 253 Ca 0.05 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2bu7 h VAL 253 Cb 0.19 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2bu7 h VAL 253 CO -0.00 0.07 0.07 -0.33 0.02 0.00 0.00 177.57 177.39 2bu7 h GLU 254 N -0.47 0.57 0.00 1.57 5.08 -1.01 -2.24 114.58 118.08 2bu7 h GLU 254 Ca -0.03 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2bu7 h GLU 254 Cb 0.35 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2bu7 h GLU 254 CO 0.05 0.55 0.00 -1.13 -1.00 0.00 0.00 179.01 177.48 2bu7 n SER 255 N -4.31 0.00 -0.28 1.42 3.41 -0.73 -3.62 113.62 109.50 2bu7 n SER 255 Ca 0.02 -0.39 0.05 0.00 -0.26 0.00 0.00 58.87 58.29 2bu7 n SER 255 Cb 0.21 -0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.05 2bu7 n SER 255 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bu7 n HIS 256 N -1.18 0.00 1.21 7.33 8.25 -0.87 -4.83 115.22 125.12 2bu7 n HIS 256 Ca 0.16 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2bu7 n HIS 256 Cb 0.18 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2bu7 n HIS 256 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2bu7 n GLU 257 N -0.77 0.77 0.00 -0.41 0.28 -1.05 -1.92 120.64 117.54 2bu7 n GLU 257 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2bu7 n GLU 257 Cb 0.67 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.38 2bu7 n GLU 257 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2bu7 n SER 258 N -0.24 0.15 -4.68 -1.84 7.64 -1.26 -5.02 113.62 108.37 2bu7 n SER 258 Ca 0.00 -1.06 -0.27 0.00 1.01 0.00 0.00 58.87 58.54 2bu7 n SER 258 Cb 0.08 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 2bu7 n SER 258 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bu7 s SER 259 N -0.06 4.11 -0.01 6.43 0.15 -0.81 -5.06 113.70 118.44 2bu7 s SER 259 Ca 0.00 -1.30 0.03 0.00 0.70 0.00 0.00 55.95 55.38 2bu7 s SER 259 Cb 0.00 -0.30 -0.05 0.00 -1.71 0.00 0.00 66.02 63.96 2bu7 s SER 259 CO 0.00 -0.55 0.06 0.18 1.20 0.00 0.00 173.24 174.13 2bu7 n LEU 260 N -1.12 0.00 -4.78 3.45 4.77 -1.26 -4.97 117.00 113.10 2bu7 n LEU 260 Ca -0.05 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 2bu7 n LEU 260 Cb 0.66 0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 2bu7 n LEU 260 CO 0.46 0.02 0.70 -0.63 -1.33 0.00 0.00 177.39 176.62 2bu7 s ILE 261 N -2.20 3.91 -0.28 -0.08 1.01 -1.26 -5.00 121.20 117.30 2bu7 s ILE 261 Ca -0.01 1.61 -0.01 0.00 0.00 0.00 0.00 60.65 62.24 2bu7 s ILE 261 Cb 0.02 -3.90 0.09 0.00 0.01 0.00 0.00 42.46 38.68 2bu7 s ILE 261 CO 0.15 0.15 0.07 -0.22 0.00 0.00 0.00 174.94 175.08 2bu7 s LEU 262 N -2.12 2.13 0.58 2.97 2.96 -1.26 -4.95 118.68 118.99 2bu7 s LEU 262 Ca 0.51 -1.43 -0.19 0.00 -0.22 0.00 0.00 54.13 52.80 2bu7 s LEU 262 Cb -0.22 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 2bu7 s LEU 262 CO 0.28 -0.37 1.18 -2.16 -1.32 0.00 0.00 176.35 173.96 2bu7 s PRO 263 N 1.62 3.07 0.75 0.98 0.05 -1.26 -4.70 135.00 135.51 2bu7 s PRO 263 Ca 0.06 1.75 -0.11 0.00 0.05 0.00 0.00 61.00 62.74 2bu7 s PRO 263 Cb -0.17 -1.95 0.04 0.00 0.05 0.00 0.00 34.50 32.47 2bu7 s PRO 263 CO -0.19 -1.11 1.10 -1.25 0.05 0.00 0.00 177.00 175.59 2bu7 s PRO 264 N -3.35 2.46 -0.26 0.56 0.04 -1.26 -4.55 135.00 128.63 2bu7 s PRO 264 Ca 0.76 0.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.24 2bu7 s PRO 264 Cb -0.28 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2bu7 s PRO 264 CO 0.32 -1.35 0.28 0.42 0.04 0.00 0.00 177.00 176.72 2bu7 s ILE 265 N -3.24 5.25 -0.19 0.56 1.01 -0.42 -4.62 121.20 119.56 2bu7 s ILE 265 Ca 0.60 0.40 -0.07 0.00 0.00 0.00 0.00 60.65 61.57 2bu7 s ILE 265 Cb -0.13 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2bu7 s ILE 265 CO 0.53 0.22 0.06 -0.54 0.00 0.00 0.00 174.94 175.22 2bu7 s LYS 266 N 1.76 3.95 -0.10 2.79 1.02 -0.41 -1.61 119.74 127.14 2bu7 s LYS 266 Ca 0.12 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.78 2bu7 s LYS 266 Cb -0.15 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 2bu7 s LYS 266 CO 0.09 0.24 -0.21 0.08 -0.92 0.00 0.00 175.35 174.64 2bu7 s VAL 267 N 0.45 1.83 -0.11 3.17 1.01 0.13 0.11 120.40 127.00 2bu7 s VAL 267 Ca 0.03 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2bu7 s VAL 267 Cb -0.13 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2bu7 s VAL 267 CO 0.01 0.51 -0.15 -0.32 0.00 0.00 0.00 175.10 175.14 2bu7 s MET 268 N 0.52 3.13 -0.29 2.72 1.75 0.07 -1.12 119.30 126.08 2bu7 s MET 268 Ca -0.16 -0.72 -0.02 0.00 -1.25 0.00 0.00 55.69 53.55 2bu7 s MET 268 Cb -0.17 -2.52 0.05 0.00 2.84 0.00 0.00 34.83 35.03 2bu7 s MET 268 CO 0.06 0.30 -0.01 0.08 -0.65 0.00 0.00 175.02 174.80 2bu7 s VAL 269 N 0.11 2.95 -0.10 10.11 1.01 -0.16 -0.86 120.40 133.46 2bu7 s VAL 269 Ca -0.07 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 60.58 2bu7 s VAL 269 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2bu7 s VAL 269 CO 0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 175.10 174.97 2bu7 s ALA 270 N 1.26 2.72 -0.26 5.51 0.00 0.16 0.32 121.76 131.47 2bu7 s ALA 270 Ca -0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2bu7 s ALA 270 Cb -0.19 -1.17 0.03 0.00 0.00 0.00 0.00 23.12 21.79 2bu7 s ALA 270 CO -0.02 0.39 -0.05 -1.17 0.00 0.00 0.00 175.76 174.91 2bu7 s LEU 271 N -0.15 3.39 0.00 0.00 2.96 -0.14 -0.37 118.68 124.36 2bu7 s LEU 271 Ca -0.00 -1.01 0.02 0.00 -0.22 0.00 0.00 54.13 52.91 2bu7 s LEU 271 Cb -0.13 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2bu7 s LEU 271 CO 0.03 -0.17 0.14 0.61 -1.32 0.00 0.00 176.35 175.64 2bu7 n GLY 272 N 4.64 2.71 0.32 7.98 0.00 0.19 -2.72 105.19 118.31 2bu7 n GLY 272 Ca -0.15 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.70 2bu7 n GLY 272 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bu7 h GLU 273 N 0.00 0.72 0.00 1.61 4.39 -2.02 -3.35 114.58 115.92 2bu7 h GLU 273 Ca -0.09 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2bu7 h GLU 273 Cb 0.34 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2bu7 h GLU 273 CO 0.14 0.49 -0.50 -0.85 -1.16 0.00 0.00 179.01 177.13 2bu7 n GLU 274 N -4.44 2.98 -4.14 2.33 0.28 -1.26 -4.80 120.64 111.60 2bu7 n GLU 274 Ca 0.05 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.72 2bu7 n GLU 274 Cb 0.06 -0.74 -0.07 0.00 1.43 0.00 0.00 31.44 32.12 2bu7 n GLU 274 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2bu7 s ASP 275 N -1.00 5.58 -0.30 -1.84 1.01 -1.26 -0.08 116.67 118.79 2bu7 s ASP 275 Ca 0.00 0.12 0.02 0.00 0.71 0.00 0.00 52.55 53.40 2bu7 s ASP 275 Cb 0.00 -1.58 0.08 0.00 1.01 0.00 0.00 42.92 42.43 2bu7 s ASP 275 CO 0.00 0.28 0.01 -0.22 0.21 0.00 0.00 175.17 175.45 2bu7 s LEU 276 N -1.67 3.49 -0.03 1.23 0.20 -0.48 0.55 118.68 121.97 2bu7 s LEU 276 Ca 0.22 -1.69 0.00 0.00 0.69 0.00 0.00 54.13 53.35 2bu7 s LEU 276 Cb -0.12 -1.34 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 2bu7 s LEU 276 CO 0.13 -0.32 0.00 -0.44 -0.29 0.00 0.00 176.35 175.42 2bu7 s SER 277 N 1.21 5.15 -0.23 3.68 0.01 0.50 -1.64 113.70 122.37 2bu7 s SER 277 Ca 0.04 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2bu7 s SER 277 Cb -0.19 -1.38 0.06 0.00 0.21 0.00 0.00 66.02 64.73 2bu7 s SER 277 CO -0.11 0.31 -0.04 -0.63 0.41 0.00 0.00 173.24 173.19 2bu7 s ILE 278 N -1.02 1.43 -0.15 1.44 1.01 -0.21 -0.66 121.20 123.03 2bu7 s ILE 278 Ca 0.18 -1.18 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2bu7 s ILE 278 Cb -0.11 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2bu7 s ILE 278 CO 0.08 -0.13 0.08 -0.75 0.00 0.00 0.00 174.94 174.22 2bu7 s LYS 279 N 1.44 3.67 -0.25 2.79 2.20 -0.04 -0.48 119.74 129.06 2bu7 s LYS 279 Ca -0.05 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.32 2bu7 s LYS 279 Cb -0.19 -3.16 0.06 0.00 -1.51 0.00 0.00 37.83 33.03 2bu7 s LYS 279 CO -0.07 0.51 -0.12 1.41 -0.36 0.00 0.00 175.35 176.73 2bu7 s MET 280 N -0.28 2.30 -0.16 4.03 -2.45 0.12 -0.75 119.30 122.11 2bu7 s MET 280 Ca 0.09 -1.31 -0.05 0.00 -1.25 0.00 0.00 55.69 53.17 2bu7 s MET 280 Cb -0.12 -2.87 -0.04 0.00 1.25 0.00 0.00 34.83 33.06 2bu7 s MET 280 CO 0.01 -0.54 0.02 -1.12 1.05 0.00 0.00 175.02 174.44 2bu7 s SER 281 N 1.12 5.32 0.17 1.11 0.01 0.12 -1.39 113.70 120.15 2bu7 s SER 281 Ca -0.08 0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.27 2bu7 s SER 281 Cb -0.19 -1.84 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 2bu7 s SER 281 CO -0.06 0.21 -0.12 1.51 0.41 0.00 0.00 173.24 175.19 2bu7 s ASP 282 N 0.14 2.15 -0.55 2.44 1.47 -0.60 -1.28 116.67 120.44 2bu7 s ASP 282 Ca 0.02 -1.02 0.03 0.00 1.18 0.00 0.00 52.55 52.76 2bu7 s ASP 282 Cb -0.13 -0.07 0.40 0.00 -0.34 0.00 0.00 42.92 42.79 2bu7 s ASP 282 CO 0.01 -0.26 1.37 0.54 0.68 0.00 0.00 175.17 177.51 2bu7 n ARG 283 N -0.28 3.24 -0.13 2.11 1.74 -1.26 -1.65 116.66 120.42 2bu7 n ARG 283 Ca -0.09 -4.23 0.02 0.00 -0.77 0.00 0.00 57.85 52.78 2bu7 n ARG 283 Cb 0.61 -2.26 0.07 0.00 -1.02 0.00 0.00 32.46 29.86 2bu7 n ARG 283 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bu7 n GLY 284 N -0.50 1.07 0.35 -0.13 0.00 -1.21 -4.76 105.19 100.01 2bu7 n GLY 284 Ca 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2bu7 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bu7 n GLY 285 N 0.30 3.27 0.21 -0.02 0.00 -0.48 -4.38 105.19 104.08 2bu7 n GLY 285 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 2bu7 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bu7 n GLY 286 N -1.26 -1.46 2.96 -0.02 0.00 -1.26 0.37 105.19 104.52 2bu7 n GLY 286 Ca 0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 2bu7 n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bu7 s VAL 287 N -1.32 0.04 0.42 1.61 1.01 -1.26 -4.69 120.40 116.20 2bu7 s VAL 287 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 2bu7 s VAL 287 Cb 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 36.13 2bu7 s VAL 287 CO 0.00 -0.17 1.37 -2.84 0.00 0.00 0.00 175.10 173.47 2bu7 s PRO 288 N -0.50 3.86 0.34 2.72 0.02 -1.26 -4.05 135.00 136.13 2bu7 s PRO 288 Ca -0.06 2.31 0.13 0.00 0.02 0.00 0.00 61.00 63.40 2bu7 s PRO 288 Cb -0.04 -2.73 0.99 0.00 0.02 0.00 0.00 34.50 32.74 2bu7 s PRO 288 CO -0.00 -0.63 1.71 1.25 -0.33 0.00 0.00 177.00 178.99 2bu7 h LEU 289 N 2.56 0.59 -1.74 -5.54 5.85 -2.01 -1.04 115.31 113.98 2bu7 h LEU 289 Ca -0.50 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 2bu7 h LEU 289 Cb 1.25 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2bu7 h LEU 289 CO 0.62 0.01 -0.17 0.08 -0.34 0.00 0.00 178.44 178.64 2bu7 h ARG 290 N 0.46 0.00 0.00 1.25 0.11 -2.04 -2.66 114.38 111.51 2bu7 h ARG 290 Ca 0.68 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.71 2bu7 h ARG 290 Cb 1.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.52 2bu7 h ARG 290 CO -0.51 0.17 -0.60 0.87 0.10 0.00 0.00 179.97 180.01 2bu7 h LYS 291 N 0.00 0.00 -0.38 0.08 1.57 -1.55 -3.34 116.57 112.95 2bu7 h LYS 291 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2bu7 h LYS 291 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 2bu7 h LYS 291 CO 0.02 0.17 0.03 0.82 -0.57 0.00 0.00 179.45 179.92 2bu7 h ILE 292 N 0.00 0.75 -0.81 1.86 1.08 -1.39 -0.88 117.51 118.12 2bu7 h ILE 292 Ca -0.03 -0.05 0.16 0.00 -0.39 0.00 0.00 64.86 64.56 2bu7 h ILE 292 Cb 1.19 0.60 -0.06 0.00 -3.07 0.00 0.00 36.82 35.48 2bu7 h ILE 292 CO 0.02 0.03 0.54 -0.33 -0.69 0.00 0.00 178.15 177.72 2bu7 h GLU 293 N 0.14 0.42 0.00 2.37 4.39 -1.68 -0.76 114.58 119.46 2bu7 h GLU 293 Ca 0.19 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2bu7 h GLU 293 Cb 0.25 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2bu7 h GLU 293 CO -0.29 0.28 -0.08 0.00 -1.16 0.00 0.00 179.01 177.76 2bu7 h ARG 294 N 0.43 0.00 0.00 2.33 3.08 -1.35 -3.26 114.38 115.61 2bu7 h ARG 294 Ca 0.40 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 2bu7 h ARG 294 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2bu7 h ARG 294 CO -0.14 0.08 -0.04 -0.07 -1.07 0.00 0.00 179.97 178.73 2bu7 h LEU 295 N 0.00 0.00 -1.56 3.04 3.38 -0.67 -2.49 115.31 117.00 2bu7 h LEU 295 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bu7 h LEU 295 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2bu7 h LEU 295 CO 0.01 0.04 -0.18 0.49 0.09 0.00 0.00 178.44 178.89 2bu7 n PHE 296 N -3.34 0.00 -2.93 1.13 3.01 -1.23 -4.52 117.46 109.58 2bu7 n PHE 296 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 2bu7 n PHE 296 Cb 0.19 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.61 2bu7 n PHE 296 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bu7 s SER 297 N -2.19 6.94 0.19 4.37 0.15 -0.94 -4.50 113.70 117.73 2bu7 s SER 297 Ca 0.24 1.15 -0.12 0.00 0.70 0.00 0.00 55.95 57.93 2bu7 s SER 297 Cb 0.19 -2.44 0.13 0.00 -1.71 0.00 0.00 66.02 62.19 2bu7 s SER 297 CO 0.41 -0.35 1.85 1.88 1.20 0.00 0.00 173.24 178.23 2bu7 h TYR 298 N 7.27 0.78 0.49 3.44 -1.99 -1.92 -1.94 116.97 123.10 2bu7 h TYR 298 Ca -0.31 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.41 2bu7 h TYR 298 Cb 1.14 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.62 2bu7 h TYR 298 CO 0.71 0.48 -0.23 1.98 -0.00 0.00 0.00 178.16 181.09 2bu7 h MET 299 N 0.84 -0.63 0.00 4.88 4.05 -1.93 -3.16 114.93 118.98 2bu7 h MET 299 Ca 0.24 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 2bu7 h MET 299 Cb -0.05 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2bu7 h MET 299 CO -0.07 -0.35 0.00 1.88 0.23 0.00 0.00 176.91 178.60 2bu7 h TYR 300 N -1.08 0.00 -0.87 1.39 0.99 -1.85 -2.13 116.97 113.41 2bu7 h TYR 300 Ca -0.07 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.05 2bu7 h TYR 300 Cb 0.57 0.00 -0.35 0.00 1.00 0.00 0.00 36.73 37.95 2bu7 h TYR 300 CO 0.01 0.00 0.09 -1.13 -0.00 0.00 0.00 178.16 177.13 2bu7 n SER 301 N -2.86 6.32 -4.10 3.88 3.41 -0.73 -4.96 113.62 114.59 2bu7 n SER 301 Ca -0.02 -3.77 -0.21 0.00 -0.26 0.00 0.00 58.87 54.61 2bu7 n SER 301 Cb 0.07 -0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 63.19 2bu7 n SER 301 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bu7 s THR 302 N -4.68 1.01 0.29 6.66 2.01 -0.80 -4.20 115.64 115.93 2bu7 s THR 302 Ca 0.58 -0.65 -0.15 0.00 0.31 0.00 0.00 61.69 61.78 2bu7 s THR 302 Cb 0.46 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 72.12 2bu7 s THR 302 CO 0.01 0.21 0.61 0.00 -0.69 0.00 0.00 174.62 174.77 2bu7 s ALA 303 N -0.43 -0.60 -0.01 7.40 0.00 -1.26 -5.04 121.76 121.82 2bu7 s ALA 303 Ca 0.04 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 2bu7 s ALA 303 Cb -0.06 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2bu7 s ALA 303 CO -0.00 -0.94 0.67 -2.30 0.00 0.00 0.00 175.76 173.19 2bu7 n PRO 304 N -0.45 0.07 -1.20 0.00 -0.02 -1.26 -5.04 135.00 127.11 2bu7 n PRO 304 Ca -0.03 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2bu7 n PRO 304 Cb 0.60 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2bu7 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bu7 n GLY 319 N 3.15 4.11 1.88 -1.23 0.00 -1.26 -5.13 105.19 106.71 2bu7 n GLY 319 Ca 0.02 -2.14 0.02 0.00 0.00 0.00 0.00 46.02 43.91 2bu7 n GLY 319 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bu7 n TYR 320 N -0.24 2.14 -0.14 1.61 4.01 -1.26 -4.66 117.16 118.62 2bu7 n TYR 320 Ca 0.00 -0.87 -0.03 0.00 -0.16 0.00 0.00 57.90 56.83 2bu7 n TYR 320 Cb 0.00 -0.57 0.05 0.00 -0.31 0.00 0.00 39.34 38.51 2bu7 n TYR 320 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2bu7 h GLY 321 N 3.59 0.48 0.65 2.72 0.00 -1.98 -1.75 103.07 106.78 2bu7 h GLY 321 Ca 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2bu7 h GLY 321 CO 0.57 -0.11 -0.27 1.41 0.00 0.00 0.00 176.54 178.14 2bu7 h LEU 322 N 0.14 -0.64 -0.85 3.11 3.38 -1.86 -0.82 115.31 117.77 2bu7 h LEU 322 Ca 0.23 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.27 2bu7 h LEU 322 Cb 0.32 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2bu7 h LEU 322 CO -0.36 -0.25 0.49 1.55 0.09 0.00 0.00 178.44 179.96 2bu7 h PRO 323 N -1.11 0.78 -0.23 1.13 0.13 -1.78 -0.46 132.00 130.45 2bu7 h PRO 323 Ca -0.08 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.85 2bu7 h PRO 323 Cb 0.63 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2bu7 h PRO 323 CO 0.13 0.51 -0.51 0.82 -0.23 0.00 0.00 178.00 178.72 2bu7 h ILE 324 N 0.80 1.31 -0.68 -3.56 2.04 -1.38 -2.47 117.51 113.56 2bu7 h ILE 324 Ca 0.42 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 2bu7 h ILE 324 Cb 0.41 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2bu7 h ILE 324 CO -0.26 0.55 0.30 0.28 0.00 0.00 0.00 178.15 179.01 2bu7 h SER 325 N 0.50 0.89 -0.30 1.72 0.02 -0.46 -1.74 113.55 114.18 2bu7 h SER 325 Ca 0.02 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2bu7 h SER 325 Cb 1.06 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2bu7 h SER 325 CO 0.10 0.78 0.05 -0.09 -1.14 0.00 0.00 176.83 176.53 2bu7 h ARG 326 N 0.97 0.60 -0.47 3.45 2.43 -0.79 -2.35 114.38 118.22 2bu7 h ARG 326 Ca 0.23 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2bu7 h ARG 326 Cb 0.14 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2bu7 h ARG 326 CO -0.03 0.59 0.07 -0.07 -1.51 0.00 0.00 179.97 179.03 2bu7 h LEU 327 N 0.58 0.75 -1.31 3.80 3.38 -0.89 -0.38 115.31 121.25 2bu7 h LEU 327 Ca 0.13 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2bu7 h LEU 327 Cb 0.30 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2bu7 h LEU 327 CO 0.00 0.82 0.50 1.88 0.09 0.00 0.00 178.44 181.74 2bu7 h TYR 328 N 0.65 0.86 -0.29 1.13 -1.99 -0.89 0.30 116.97 116.73 2bu7 h TYR 328 Ca 0.14 0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.75 2bu7 h TYR 328 Cb 0.39 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 38.84 2bu7 h TYR 328 CO 0.03 0.48 -0.39 0.00 -0.00 0.00 0.00 178.16 178.28 2bu7 h ALA 329 N 1.57 0.44 0.00 3.88 0.00 -1.02 -3.04 119.26 121.10 2bu7 h ALA 329 Ca 0.31 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2bu7 h ALA 329 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bu7 h ALA 329 CO -0.10 0.54 -0.41 0.87 0.00 0.00 0.00 179.25 180.15 2bu7 h LYS 330 N 0.54 0.00 -0.92 0.00 1.57 -0.19 0.21 116.57 117.78 2bu7 h LYS 330 Ca 0.03 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.07 2bu7 h LYS 330 Cb 0.98 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.15 2bu7 h LYS 330 CO 0.09 0.41 0.35 -0.92 -0.57 0.00 0.00 179.45 178.81 2bu7 h TYR 331 N 0.00 0.56 -0.99 -1.35 3.20 -0.32 0.01 116.97 118.08 2bu7 h TYR 331 Ca -0.00 0.05 -0.61 0.00 3.14 0.00 0.00 58.73 61.30 2bu7 h TYR 331 Cb 0.78 -0.10 -0.37 0.00 1.54 0.00 0.00 36.73 38.58 2bu7 h TYR 331 CO 0.00 -0.18 -0.10 1.19 -1.64 0.00 0.00 178.16 177.42 2bu7 n PHE 332 N -5.16 3.00 -2.02 -3.82 3.72 -1.23 -0.28 117.46 111.68 2bu7 n PHE 332 Ca 0.25 -2.59 -0.12 0.00 -0.05 0.00 0.00 57.45 54.93 2bu7 n PHE 332 Cb 0.77 -0.76 -0.02 0.00 -0.94 0.00 0.00 39.48 38.54 2bu7 n PHE 332 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bu7 n GLN 333 N -0.75 -0.93 -0.90 -1.08 1.13 -0.01 -4.38 117.38 110.46 2bu7 n GLN 333 Ca 0.51 0.67 0.00 0.00 -1.94 0.00 0.00 57.00 56.23 2bu7 n GLN 333 Cb 0.79 -4.80 0.00 0.00 0.11 0.00 0.00 30.24 26.34 2bu7 n GLN 333 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bu7 n GLY 334 N -1.13 3.32 3.73 1.08 0.00 0.72 -4.63 105.19 108.29 2bu7 n GLY 334 Ca -0.14 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.68 2bu7 n GLY 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bu7 s ASP 335 N -0.72 -0.06 -0.12 1.61 -1.08 0.05 -3.37 116.67 112.99 2bu7 s ASP 335 Ca 0.00 -0.89 -0.04 0.00 -0.52 0.00 0.00 52.55 51.10 2bu7 s ASP 335 Cb 0.00 0.70 0.06 0.00 -1.46 0.00 0.00 42.92 42.22 2bu7 s ASP 335 CO 0.00 -1.34 0.24 -0.22 0.52 0.00 0.00 175.17 174.37 2bu7 s LEU 336 N -3.01 -0.20 0.16 -1.34 0.20 -1.26 -0.51 118.68 112.72 2bu7 s LEU 336 Ca 0.17 0.54 0.07 0.00 0.69 0.00 0.00 54.13 55.60 2bu7 s LEU 336 Cb -0.04 0.62 -0.04 0.00 -0.43 0.00 0.00 46.19 46.30 2bu7 s LEU 336 CO 0.10 -0.23 -0.15 -1.10 -0.29 0.00 0.00 176.35 174.67 2bu7 s GLN 337 N 2.30 1.17 0.03 1.98 -0.21 -0.40 -4.93 119.66 119.60 2bu7 s GLN 337 Ca 0.01 -1.39 0.06 0.00 0.02 0.00 0.00 55.36 54.06 2bu7 s GLN 337 Cb -0.12 -1.05 -0.02 0.00 1.00 0.00 0.00 33.01 32.82 2bu7 s GLN 337 CO -0.08 0.19 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.60 2bu7 s LEU 338 N -2.79 2.14 -0.26 2.90 1.43 -1.26 -1.19 118.68 119.64 2bu7 s LEU 338 Ca 0.15 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 2bu7 s LEU 338 Cb -0.03 -0.83 0.11 0.00 0.03 0.00 0.00 46.19 45.46 2bu7 s LEU 338 CO 0.05 0.13 0.58 0.72 0.23 0.00 0.00 176.35 178.06 2bu7 s PHE 339 N -0.72 -1.13 0.52 0.29 -0.12 -0.48 -5.02 117.98 111.31 2bu7 s PHE 339 Ca 0.05 2.04 0.00 0.00 -0.05 0.00 0.00 56.93 58.98 2bu7 s PHE 339 Cb -0.08 0.63 -0.00 0.00 -0.63 0.00 0.00 43.02 42.93 2bu7 s PHE 339 CO 0.01 -0.59 0.00 -1.54 -0.05 0.00 0.00 175.22 173.06 2bu7 s SER 340 N 2.61 4.16 -0.27 1.98 1.04 -1.26 -0.38 113.70 121.58 2bu7 s SER 340 Ca -0.05 -1.69 0.00 0.00 0.48 0.00 0.00 55.95 54.69 2bu7 s SER 340 Cb -0.11 0.63 0.08 0.00 0.10 0.00 0.00 66.02 66.72 2bu7 s SER 340 CO -0.17 -0.90 0.02 -0.04 0.98 0.00 0.00 173.24 173.13 2bu7 s MET 341 N -3.90 1.18 0.19 4.02 -1.94 0.42 -4.88 119.30 114.39 2bu7 s MET 341 Ca 0.02 -1.08 -0.33 0.00 -1.71 0.00 0.00 55.69 52.59 2bu7 s MET 341 Cb 0.01 -2.43 -0.13 0.00 2.01 0.00 0.00 34.83 34.28 2bu7 s MET 341 CO 0.01 -0.78 1.61 -1.91 -0.01 0.00 0.00 175.02 173.94 2bu7 n GLU 342 N 4.71 2.36 -0.05 2.03 2.13 -1.26 -0.90 120.64 129.67 2bu7 n GLU 342 Ca -0.06 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2bu7 n GLU 342 Cb 0.43 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2bu7 n GLU 342 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bu7 n GLY 343 N 3.37 0.43 0.89 8.31 0.00 0.16 -4.89 105.19 113.44 2bu7 n GLY 343 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2bu7 n GLY 343 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2bu7 n PHE 344 N -2.00 0.00 -3.60 1.61 7.35 -0.08 -4.84 117.46 115.91 2bu7 n PHE 344 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2bu7 n PHE 344 Cb 0.00 0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.02 2bu7 n PHE 344 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2bu7 n GLY 345 N 1.97 1.03 3.05 7.13 0.00 -1.06 -1.39 105.19 115.93 2bu7 n GLY 345 Ca 0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 2bu7 n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bu7 s THR 346 N -2.40 0.75 -0.17 2.61 2.01 -0.66 -0.44 115.64 117.35 2bu7 s THR 346 Ca 0.05 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 2bu7 s THR 346 Cb -0.00 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 2bu7 s THR 346 CO 0.01 0.09 -0.04 -1.81 -0.69 0.00 0.00 174.62 172.18 2bu7 s ASP 347 N -0.55 4.73 -0.08 3.53 1.11 0.49 -1.55 116.67 124.35 2bu7 s ASP 347 Ca 0.01 -0.17 0.04 0.00 0.18 0.00 0.00 52.55 52.62 2bu7 s ASP 347 Cb -0.05 -1.78 -0.00 0.00 1.07 0.00 0.00 42.92 42.16 2bu7 s ASP 347 CO 0.00 0.14 -0.23 0.00 1.18 0.00 0.00 175.17 176.26 2bu7 s ALA 348 N 0.54 2.07 -0.06 5.23 0.00 -0.49 -1.39 121.76 127.67 2bu7 s ALA 348 Ca -0.03 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2bu7 s ALA 348 Cb -0.14 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2bu7 s ALA 348 CO 0.03 0.31 -0.17 0.08 0.00 0.00 0.00 175.76 176.01 2bu7 s VAL 349 N 0.23 1.44 -0.24 0.00 1.01 -0.33 0.12 120.40 122.63 2bu7 s VAL 349 Ca -0.14 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2bu7 s VAL 349 Cb -0.17 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2bu7 s VAL 349 CO 0.07 0.42 0.04 -0.63 0.00 0.00 0.00 175.10 174.99 2bu7 s ILE 350 N 0.25 4.05 -0.25 2.22 1.01 0.36 -1.28 121.20 127.56 2bu7 s ILE 350 Ca -0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 2bu7 s ILE 350 Cb -0.14 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2bu7 s ILE 350 CO 0.04 0.37 0.11 -0.31 0.00 0.00 0.00 174.94 175.14 2bu7 s TYR 351 N 1.53 3.15 0.24 3.97 1.51 0.33 -1.05 117.35 127.03 2bu7 s TYR 351 Ca 0.06 -0.19 0.11 0.00 -1.01 0.00 0.00 57.07 56.04 2bu7 s TYR 351 Cb -0.15 -2.27 -0.05 0.00 -0.11 0.00 0.00 41.96 39.39 2bu7 s TYR 351 CO 0.02 -0.23 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.52 2bu7 s LEU 352 N 1.52 2.55 -0.03 -1.29 1.43 -0.65 -0.77 118.68 121.45 2bu7 s LEU 352 Ca 0.06 -0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 51.88 2bu7 s LEU 352 Cb -0.15 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2bu7 s LEU 352 CO 0.06 -0.00 0.91 -0.54 0.23 0.00 0.00 176.35 177.00 2bu7 s LYS 353 N -3.38 4.51 0.23 1.70 -0.14 -1.26 -1.39 119.74 120.02 2bu7 s LYS 353 Ca 0.26 1.27 -0.01 0.00 -1.36 0.00 0.00 55.97 56.13 2bu7 s LYS 353 Cb -0.04 -3.47 0.25 0.00 -1.68 0.00 0.00 37.83 32.89 2bu7 s LYS 353 CO 0.12 -0.05 1.62 0.00 -0.76 0.00 0.00 175.35 176.29 2bu7 h ALA 354 N 6.82 0.91 -2.68 5.17 0.00 -0.74 -3.44 119.26 125.30 2bu7 h ALA 354 Ca -0.40 -0.41 -0.63 0.00 0.00 0.00 0.00 54.91 53.47 2bu7 h ALA 354 Cb 1.21 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2bu7 h ALA 354 CO 0.76 0.62 -0.29 -0.51 0.00 0.00 0.00 179.25 179.83 2bu7 s LEU 355 N -8.62 4.44 0.53 0.00 1.43 -1.26 -4.74 118.68 110.47 2bu7 s LEU 355 Ca -0.08 0.80 0.30 0.00 -1.03 0.00 0.00 54.13 54.11 2bu7 s LEU 355 Cb 0.13 -2.42 1.49 0.00 0.03 0.00 0.00 46.19 45.43 2bu7 s LEU 355 CO 0.82 0.35 2.07 0.77 0.23 0.00 0.00 176.35 180.59 2bu7 h SER 356 N 4.85 0.00 0.78 2.29 4.64 -1.90 -1.78 113.55 122.43 2bu7 h SER 356 Ca -0.52 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.71 2bu7 h SER 356 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2bu7 h SER 356 CO 0.61 0.10 -0.40 0.71 -0.87 0.00 0.00 176.83 176.98 2bu7 h THR 357 N 0.00 0.96 -0.01 2.95 1.35 -1.98 -2.83 112.91 113.35 2bu7 h THR 357 Ca -0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2bu7 h THR 357 Cb 0.35 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2bu7 h THR 357 CO 0.01 0.39 -0.22 0.47 -0.25 0.00 0.00 175.52 175.92 2bu7 n ASP 358 N -3.60 1.42 -4.42 5.36 8.00 -0.69 -4.72 116.55 117.90 2bu7 n ASP 358 Ca -0.00 -1.20 -0.45 0.00 0.71 0.00 0.00 54.79 53.85 2bu7 n ASP 358 Cb 0.51 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 2bu7 n ASP 358 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2bu7 s SER 359 N -2.36 6.55 -0.03 -2.24 0.01 -1.07 -4.79 113.70 109.77 2bu7 s SER 359 Ca 0.27 -1.99 0.05 0.00 1.31 0.00 0.00 55.95 55.59 2bu7 s SER 359 Cb 0.19 -2.35 -0.01 0.00 0.21 0.00 0.00 66.02 64.07 2bu7 s SER 359 CO 0.47 -1.01 -0.17 -0.69 0.41 0.00 0.00 173.24 172.25 2bu7 s VAL 360 N 2.32 1.41 0.24 3.43 1.01 -1.26 0.23 120.40 127.78 2bu7 s VAL 360 Ca 0.26 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 2bu7 s VAL 360 Cb -0.10 -1.20 -0.15 0.00 0.00 0.00 0.00 36.38 34.93 2bu7 s VAL 360 CO -0.05 0.40 0.87 -0.62 0.00 0.00 0.00 175.10 175.70 2bu7 n GLU 361 N 2.97 0.86 -3.74 2.72 1.02 -0.55 -3.99 120.64 119.92 2bu7 n GLU 361 Ca -0.17 0.30 -0.38 0.00 -0.02 0.00 0.00 57.16 56.90 2bu7 n GLU 361 Cb 0.53 -1.57 -0.12 0.00 -0.02 0.00 0.00 31.44 30.26 2bu7 n GLU 361 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2bu7 s ARG 362 N -1.19 3.08 0.03 3.49 3.52 0.61 -4.80 118.95 123.70 2bu7 s ARG 362 Ca 0.63 -0.87 0.07 0.00 -0.13 0.00 0.00 55.73 55.43 2bu7 s ARG 362 Cb -0.81 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.14 2bu7 s ARG 362 CO 0.58 -0.46 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.88 2bu7 s LEU 363 N 1.51 2.15 0.33 -0.88 1.43 -1.26 -4.79 118.68 117.16 2bu7 s LEU 363 Ca 0.03 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.49 2bu7 s LEU 363 Cb -0.17 -1.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.95 2bu7 s LEU 363 CO 0.03 0.18 0.71 -2.16 0.23 0.00 0.00 176.35 175.35 2bu7 s PRO 364 N -1.08 3.91 0.03 1.29 0.04 -1.26 -5.09 135.00 132.85 2bu7 s PRO 364 Ca 0.08 0.55 0.03 0.00 0.04 0.00 0.00 61.00 61.69 2bu7 s PRO 364 Cb -0.09 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 2bu7 s PRO 364 CO 0.01 0.14 -0.09 0.08 0.04 0.00 0.00 177.00 177.19 2bu7 s VAL 365 N -2.05 0.65 -0.19 -0.36 1.01 -1.26 -4.90 120.40 113.30 2bu7 s VAL 365 Ca 0.52 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 2bu7 s VAL 365 Cb -0.10 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 2bu7 s VAL 365 CO 0.21 -0.14 1.15 -0.47 0.00 0.00 0.00 175.10 175.85 2bu7 s TYR 366 N -0.89 3.11 0.35 5.22 5.04 -1.26 -4.76 117.35 124.17 2bu7 s TYR 366 Ca -0.04 1.25 -0.03 0.00 -2.44 0.00 0.00 57.07 55.82 2bu7 s TYR 366 Cb -0.07 -3.38 0.01 0.00 0.35 0.00 0.00 41.96 38.87 2bu7 s TYR 366 CO 0.00 -1.06 0.50 -0.80 -1.34 0.00 0.00 175.55 172.85 2bu7 s ASN 367 N 1.56 0.93 0.39 4.32 0.01 -1.26 -4.98 114.94 115.92 2bu7 s ASN 367 Ca 0.49 -1.50 0.26 0.00 -0.71 0.00 0.00 52.86 51.41 2bu7 s ASN 367 Cb -0.19 0.69 0.75 0.00 0.41 0.00 0.00 41.25 42.91 2bu7 s ASN 367 CO 0.11 -1.34 1.74 0.11 -1.51 0.00 0.00 177.10 176.21 2bu7 h LYS 368 N 2.08 0.00 -0.28 -0.60 1.57 -1.97 0.29 116.57 117.66 2bu7 h LYS 368 Ca -0.28 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.38 2bu7 h LYS 368 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2bu7 h LYS 368 CO 0.39 0.00 -0.29 1.03 -0.57 0.00 0.00 179.45 180.01 2bu7 h SER 369 N 0.00 0.74 1.10 0.86 0.87 -1.95 -1.67 113.55 113.50 2bu7 h SER 369 Ca 0.00 -0.47 -0.18 0.00 -1.23 0.00 0.00 61.79 59.90 2bu7 h SER 369 Cb 0.76 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2bu7 h SER 369 CO 0.00 1.06 -0.88 0.00 -0.53 0.00 0.00 176.83 176.48 2bu7 h ALA 370 N 0.70 0.44 -0.27 6.23 0.00 -1.75 -3.24 119.26 121.37 2bu7 h ALA 370 Ca 0.04 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 2bu7 h ALA 370 Cb 0.86 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2bu7 h ALA 370 CO 0.07 1.10 0.17 2.35 0.00 0.00 0.00 179.25 182.93 2bu7 h TRP 371 N 0.00 0.35 0.00 0.00 2.91 -0.32 -2.56 115.95 116.33 2bu7 h TRP 371 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2bu7 h TRP 371 Cb 1.67 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 30.20 2bu7 h TRP 371 CO 0.00 0.25 0.00 0.54 -1.03 0.00 0.00 178.44 178.20 2bu7 n ARG 372 N -4.88 0.65 0.00 2.65 1.74 -0.64 -3.16 116.66 113.02 2bu7 n ARG 372 Ca -0.02 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.19 2bu7 n ARG 372 Cb 0.04 -1.42 0.37 0.00 -1.02 0.00 0.00 32.46 30.43 2bu7 n ARG 372 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2bu7 n HIS 373 N -0.92 0.00 -0.79 -1.55 -0.00 -0.96 -3.59 115.22 107.40 2bu7 n HIS 373 Ca 0.13 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.39 2bu7 n HIS 373 Cb 0.06 -0.17 0.27 0.00 -0.12 0.00 0.00 29.99 30.03 2bu7 n HIS 373 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2bu7 n TYR 374 N -0.91 1.05 -0.42 1.57 4.01 -1.19 -4.50 117.16 116.77 2bu7 n TYR 374 Ca 0.11 -0.76 0.11 0.00 -0.16 0.00 0.00 57.90 57.19 2bu7 n TYR 374 Cb 0.34 -0.28 0.34 0.00 -0.31 0.00 0.00 39.34 39.43 2bu7 n TYR 374 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bu7 n GLN 375 N -0.01 3.15 -1.67 -0.72 1.13 -1.24 -4.97 117.38 113.06 2bu7 n GLN 375 Ca 0.21 -2.71 -0.52 0.00 -1.94 0.00 0.00 57.00 52.04 2bu7 n GLN 375 Cb 0.84 -1.72 -0.06 0.00 0.11 0.00 0.00 30.24 29.42 2bu7 n GLN 375 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2bu7 n THR 376 N 1.39 0.24 -2.40 5.09 -1.04 -1.26 -4.86 114.28 111.44 2bu7 n THR 376 Ca 0.25 -0.04 -0.18 0.00 -2.04 0.00 0.00 64.05 62.03 2bu7 n THR 376 Cb 0.74 -1.35 0.02 0.00 -1.82 0.00 0.00 70.33 67.92 2bu7 n THR 376 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2bu7 n ILE 377 N 3.99 2.02 -1.70 12.58 5.41 -1.26 -5.10 119.36 135.31 2bu7 n ILE 377 Ca 0.22 -4.01 -0.41 0.00 1.00 0.00 0.00 62.75 59.54 2bu7 n ILE 377 Cb 0.22 -0.45 0.01 0.00 -0.71 0.00 0.00 39.64 38.71 2bu7 n ILE 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bu7 n GLN 378 N -0.53 1.94 0.00 0.38 1.13 -1.26 -4.95 117.38 114.09 2bu7 n GLN 378 Ca 0.30 0.69 0.00 0.00 -1.94 0.00 0.00 57.00 56.05 2bu7 n GLN 378 Cb 0.83 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.79 2bu7 n GLN 378 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2bu7 n GLU 379 N 0.04 0.00 -0.03 -1.09 0.28 -1.26 -5.11 120.64 113.47 2bu7 n GLU 379 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2bu7 n GLU 379 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 2bu7 n GLU 379 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bu7 n ALA 380 N 0.00 -0.09 -1.49 -1.84 0.00 -1.26 -5.13 120.51 110.70 2bu7 n ALA 380 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2bu7 n ALA 380 Cb 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2bu7 n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bu7 n GLY 381 N 2.91 -0.72 0.26 0.00 0.00 -1.26 -5.01 105.19 101.37 2bu7 n GLY 381 Ca 0.00 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.39 2bu7 n GLY 381 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bu7 n ASP 382 N -3.13 1.23 -4.42 1.61 5.75 -1.26 -4.90 116.55 111.43 2bu7 n ASP 382 Ca 0.04 -0.99 -0.26 0.00 -0.01 0.00 0.00 54.79 53.56 2bu7 n ASP 382 Cb 0.13 0.32 -0.12 0.00 -1.03 0.00 0.00 41.12 40.42 2bu7 n ASP 382 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2bu7 s TRP 383 N -2.61 2.26 0.00 2.11 0.52 -1.26 -5.13 118.94 114.84 2bu7 s TRP 383 Ca 0.19 -0.37 0.00 0.00 0.02 0.00 0.00 56.10 55.95 2bu7 s TRP 383 Cb 0.18 -1.12 0.00 0.00 -1.15 0.00 0.00 33.47 31.38 2bu7 s TRP 383 CO 0.59 0.49 0.00 0.00 0.02 0.00 0.00 176.95 178.05