#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb6 h ILE 2 N 0.00 0.86 -0.00 -1.44 2.10 -1.97 -1.52 117.51 115.54 2bb6 h ILE 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2bb6 h ILE 2 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 2bb6 h ILE 2 CO 0.00 0.00 -0.11 0.00 -1.08 0.00 0.00 178.15 176.96 2bb6 s GLU 4 N -2.48 4.55 -0.26 0.00 2.02 -0.57 -4.58 118.70 117.38 2bb6 s GLU 4 Ca 0.29 1.18 -0.26 0.00 0.02 0.00 0.00 54.97 56.19 2bb6 s GLU 4 Cb 0.20 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 31.31 2bb6 s GLU 4 CO 0.48 0.49 0.91 0.42 0.02 0.00 0.00 175.26 177.57 2bb6 s ILE 5 N -1.30 4.75 -0.16 -1.63 1.01 -1.26 -4.92 121.20 117.69 2bb6 s ILE 5 Ca 0.40 1.67 -0.01 0.00 0.00 0.00 0.00 60.65 62.71 2bb6 s ILE 5 Cb -0.22 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 2bb6 s ILE 5 CO 0.26 -0.17 -0.16 0.35 0.00 0.00 0.00 174.94 175.21 2bb6 n THR 6 N 5.38 0.93 -3.29 2.92 -2.24 -1.26 -4.58 114.28 112.14 2bb6 n THR 6 Ca 0.08 -0.33 -0.45 0.00 -2.27 0.00 0.00 64.05 61.08 2bb6 n THR 6 Cb 0.47 -1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 67.47 2bb6 n THR 6 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bb6 s GLU 7 N -2.32 4.05 -0.04 -0.78 2.02 -1.26 -5.00 118.70 115.38 2bb6 s GLU 7 Ca -0.22 -2.96 0.00 0.00 0.02 0.00 0.00 54.97 51.81 2bb6 s GLU 7 Cb 0.06 -4.59 -0.03 0.00 0.10 0.00 0.00 34.13 29.67 2bb6 s GLU 7 CO 0.35 -1.31 -0.02 0.08 0.02 0.00 0.00 175.26 174.38 2bb6 s VAL 8 N -0.60 4.09 -0.01 2.63 1.01 -1.26 -5.09 120.40 121.18 2bb6 s VAL 8 Ca 0.29 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2bb6 s VAL 8 Cb -0.09 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 2bb6 s VAL 8 CO -0.08 0.50 1.32 -0.62 0.00 0.00 0.00 175.10 176.22 2bb6 s ASP 9 N -1.19 6.93 0.49 3.32 2.15 -1.26 -4.91 116.67 122.20 2bb6 s ASP 9 Ca 0.16 2.02 0.21 0.00 0.43 0.00 0.00 52.55 55.37 2bb6 s ASP 9 Cb -0.11 -2.56 1.24 0.00 -0.30 0.00 0.00 42.92 41.18 2bb6 s ASP 9 CO 0.06 -0.65 2.04 0.77 -0.17 0.00 0.00 175.17 177.21 2bb6 h SER 10 N 7.58 0.00 1.20 -0.34 4.64 -2.00 -2.40 113.55 122.24 2bb6 h SER 10 Ca -0.37 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.81 2bb6 h SER 10 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2bb6 h SER 10 CO 0.89 0.15 -0.65 0.71 -0.87 0.00 0.00 176.83 177.06 2bb6 h THR 11 N 0.00 1.17 -0.17 2.95 1.35 -1.99 -1.63 112.91 114.59 2bb6 h THR 11 Ca -0.00 -2.50 -0.02 0.00 -0.55 0.00 0.00 66.41 63.34 2bb6 h THR 11 Cb 0.32 2.48 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2bb6 h THR 11 CO 0.02 0.63 0.01 -0.07 -0.25 0.00 0.00 175.52 175.87 2bb6 h LEU 12 N 0.00 0.28 -0.61 3.87 3.38 -1.84 -2.34 115.31 118.05 2bb6 h LEU 12 Ca -0.01 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2bb6 h LEU 12 Cb 1.42 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2bb6 h LEU 12 CO 0.08 0.50 0.33 0.58 0.09 0.00 0.00 178.44 180.02 2bb6 h VAL 13 N 0.05 0.97 -0.80 1.22 2.07 -1.34 -1.66 116.25 116.76 2bb6 h VAL 13 Ca 0.05 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2bb6 h VAL 13 Cb 0.35 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2bb6 h VAL 13 CO 0.01 0.11 0.51 -0.08 0.02 0.00 0.00 177.57 178.14 2bb6 h GLU 14 N 0.62 0.97 -0.75 1.57 4.81 -1.33 -1.40 114.58 119.07 2bb6 h GLU 14 Ca 0.27 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2bb6 h GLU 14 Cb 0.16 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2bb6 h GLU 14 CO -0.17 0.64 0.44 0.00 -0.73 0.00 0.00 179.01 179.19 2bb6 h ARG 15 N 0.99 1.03 -0.08 1.92 3.08 -0.80 0.13 114.38 120.65 2bb6 h ARG 15 Ca 0.32 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2bb6 h ARG 15 Cb 0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2bb6 h ARG 15 CO -0.11 0.75 0.03 -0.07 -1.07 0.00 0.00 179.97 179.50 2bb6 h LEU 16 N 1.03 0.11 -1.40 3.04 3.38 -1.01 -2.63 115.31 117.83 2bb6 h LEU 16 Ca 0.27 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2bb6 h LEU 16 Cb -0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2bb6 h LEU 16 CO -0.05 0.25 0.43 1.23 0.09 0.00 0.00 178.44 180.40 2bb6 h GLY 17 N -0.03 0.89 2.00 0.83 0.00 -1.03 -1.94 103.07 103.78 2bb6 h GLY 17 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2bb6 h GLY 17 CO -0.00 0.26 -0.17 1.46 0.00 0.00 0.00 176.54 178.09 2bb6 h GLN 18 N 0.77 0.00 0.00 4.80 4.20 -0.47 -1.24 115.11 123.18 2bb6 h GLN 18 Ca 0.26 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.88 2bb6 h GLN 18 Cb 0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2bb6 h GLN 18 CO -0.07 0.17 -0.46 0.00 -0.67 0.00 0.00 178.83 177.80 2bb6 h ARG 19 N 0.00 0.00 0.00 1.46 3.08 -1.00 -3.10 114.38 114.82 2bb6 h ARG 19 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2bb6 h ARG 19 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2bb6 h ARG 19 CO 0.02 0.46 -0.89 -0.07 -1.07 0.00 0.00 179.97 178.42 2bb6 h LEU 20 N 0.00 0.00 -0.49 3.04 3.38 -1.14 -3.40 115.31 116.70 2bb6 h LEU 20 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2bb6 h LEU 20 Cb 0.88 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 2bb6 h LEU 20 CO 0.06 0.89 -0.29 0.25 0.09 0.00 0.00 178.44 179.45 2bb6 h LEU 21 N 0.00 -0.98 -2.66 1.67 5.85 -1.27 -0.54 115.31 117.38 2bb6 h LEU 21 Ca -0.01 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2bb6 h LEU 21 Cb 1.65 0.49 0.00 0.00 0.37 0.00 0.00 40.66 43.17 2bb6 h LEU 21 CO 0.12 -0.29 0.00 1.55 -0.34 0.00 0.00 178.44 179.48 2bb6 h PRO 22 N -0.17 0.00 0.00 5.25 0.13 -1.78 -1.25 132.00 134.19 2bb6 h PRO 22 Ca 0.21 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.28 2bb6 h PRO 22 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2bb6 h PRO 22 CO -0.59 0.00 -0.30 -1.49 -0.23 0.00 0.00 178.00 175.39 2bb6 h TRP 23 N 0.00 0.00 0.00 1.56 4.06 -1.35 -2.56 115.95 117.66 2bb6 h TRP 23 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bb6 h TRP 23 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2bb6 h TRP 23 CO 0.00 0.30 0.09 0.52 -3.56 0.00 0.00 178.44 175.79 2bb6 h MET 24 N 0.00 0.00 -0.24 0.49 2.86 -1.20 -1.23 114.93 115.61 2bb6 h MET 24 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bb6 h MET 24 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2bb6 h MET 24 CO 0.04 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.76 2bb6 n ASP 25 N -2.48 2.77 -4.22 1.22 8.00 -0.96 -4.81 116.55 116.06 2bb6 n ASP 25 Ca -0.02 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 2bb6 n ASP 25 Cb 0.13 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 2bb6 n ASP 25 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bb6 s ARG 26 N -1.17 3.02 0.00 -1.24 0.52 -0.47 -4.90 118.95 114.72 2bb6 s ARG 26 Ca 0.25 -2.38 0.09 0.00 -0.52 0.00 0.00 55.73 53.17 2bb6 s ARG 26 Cb 0.15 -4.08 0.21 0.00 0.52 0.00 0.00 34.95 31.75 2bb6 s ARG 26 CO 0.21 -1.23 1.12 1.28 0.02 0.00 0.00 175.30 176.69 2bb6 n LEU 27 N 3.94 2.54 -4.73 2.53 4.77 -1.26 -4.07 117.00 120.71 2bb6 n LEU 27 Ca 0.08 -1.79 -0.32 0.00 -0.03 0.00 0.00 56.01 53.95 2bb6 n LEU 27 Cb 0.42 -0.15 0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2bb6 n LEU 27 CO 0.35 0.62 0.71 -0.94 -1.33 0.00 0.00 177.39 176.80 2bb6 s SER 28 N -0.95 4.05 0.25 -1.43 1.04 -1.26 -4.73 113.70 110.66 2bb6 s SER 28 Ca 0.17 2.02 -0.03 0.00 0.48 0.00 0.00 55.95 58.59 2bb6 s SER 28 Cb 0.09 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 64.11 2bb6 s SER 28 CO 0.12 -2.35 1.78 -0.61 0.98 0.00 0.00 173.24 173.16 2bb6 h GLN 29 N -1.13 0.63 -0.00 4.02 4.15 -1.96 -0.59 115.11 120.24 2bb6 h GLN 29 Ca -0.44 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2bb6 h GLN 29 Cb 1.25 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2bb6 h GLN 29 CO 0.48 0.42 -0.13 -0.85 -1.93 0.00 0.00 178.83 176.83 2bb6 n GLU 30 N -4.84 0.50 -0.04 1.69 0.28 -1.26 -3.74 120.64 113.23 2bb6 n GLU 30 Ca 0.15 -0.16 0.05 0.00 -0.16 0.00 0.00 57.16 57.03 2bb6 n GLU 30 Cb 0.35 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.56 2bb6 n GLU 30 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2bb6 n GLN 31 N -1.12 0.68 -1.88 3.44 6.02 -0.52 -4.74 117.38 119.26 2bb6 n GLN 31 Ca 0.12 -0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 2bb6 n GLN 31 Cb 0.29 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2bb6 n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bb6 s LEU 32 N -4.78 4.35 -0.29 1.08 1.43 -0.34 -4.89 118.68 115.23 2bb6 s LEU 32 Ca -0.08 2.94 -0.01 0.00 -1.03 0.00 0.00 54.13 55.95 2bb6 s LEU 32 Cb 0.11 -3.66 0.13 0.00 0.03 0.00 0.00 46.19 42.80 2bb6 s LEU 32 CO 0.87 -0.80 0.26 0.21 0.23 0.00 0.00 176.35 177.12 2bb6 s ASN 33 N -0.11 2.06 0.60 2.29 3.84 -1.26 -4.97 114.94 117.39 2bb6 s ASN 33 Ca 0.54 -0.92 0.35 0.00 0.21 0.00 0.00 52.86 53.04 2bb6 s ASN 33 Cb -0.45 0.32 1.94 0.00 -0.55 0.00 0.00 41.25 42.51 2bb6 s ASN 33 CO 0.58 -0.39 2.24 1.55 -2.79 0.00 0.00 177.10 178.29 2bb6 h PRO 34 N 8.23 0.00 -0.26 0.43 0.13 -1.92 -2.61 132.00 135.99 2bb6 h PRO 34 Ca -0.14 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.84 2bb6 h PRO 34 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2bb6 h PRO 34 CO 0.35 0.03 -0.45 1.03 -0.23 0.00 0.00 178.00 178.73 2bb6 h SER 35 N 0.00 0.72 -0.65 1.44 0.87 -1.94 -1.81 113.55 112.19 2bb6 h SER 35 Ca -0.00 -0.35 -0.06 0.00 -1.23 0.00 0.00 61.79 60.16 2bb6 h SER 35 Cb 0.11 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 2bb6 h SER 35 CO 0.00 1.07 0.19 0.40 -0.53 0.00 0.00 176.83 177.96 2bb6 h ILE 36 N 0.54 1.25 -0.08 2.23 2.04 -1.80 0.38 117.51 122.08 2bb6 h ILE 36 Ca 0.04 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2bb6 h ILE 36 Cb 0.99 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2bb6 h ILE 36 CO 0.09 0.34 0.02 0.22 0.00 0.00 0.00 178.15 178.82 2bb6 h TYR 37 N 0.94 0.12 -0.52 1.37 3.20 -1.45 -2.15 116.97 118.49 2bb6 h TYR 37 Ca 0.21 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 2bb6 h TYR 37 Cb 0.32 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2bb6 h TYR 37 CO 0.02 0.27 0.22 0.28 -1.64 0.00 0.00 178.16 177.31 2bb6 h VAL 38 N -0.07 0.88 -0.66 1.81 2.07 -1.13 -2.13 116.25 117.03 2bb6 h VAL 38 Ca 0.02 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2bb6 h VAL 38 Cb 0.21 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 2bb6 h VAL 38 CO -0.00 0.08 0.34 1.23 0.02 0.00 0.00 177.57 179.24 2bb6 h GLY 39 N 0.43 0.96 0.81 2.17 0.00 -0.77 -1.65 103.07 105.02 2bb6 h GLY 39 Ca 0.24 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2bb6 h GLY 39 CO -0.22 0.11 -0.12 1.41 0.00 0.00 0.00 176.54 177.73 2bb6 h LEU 40 N 0.63 0.45 -1.10 3.11 -0.00 -1.17 -2.57 115.31 114.65 2bb6 h LEU 40 Ca 0.30 -0.43 -0.03 0.00 -0.00 0.00 0.00 57.88 57.73 2bb6 h LEU 40 Cb 0.24 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 2bb6 h LEU 40 CO -0.21 0.78 0.31 0.03 -0.00 0.00 0.00 178.44 179.35 2bb6 h ARG 41 N 0.13 0.94 -0.00 1.13 2.47 -1.03 -1.77 114.38 116.25 2bb6 h ARG 41 Ca 0.04 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2bb6 h ARG 41 Cb 0.62 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2bb6 h ARG 41 CO 0.03 0.73 -0.07 1.28 0.56 0.00 0.00 179.97 182.51 2bb6 n LEU 42 N -4.34 0.33 0.00 3.04 4.77 -0.65 -4.90 117.00 115.25 2bb6 n LEU 42 Ca 0.06 0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2bb6 n LEU 42 Cb 0.14 -0.19 0.15 0.00 -2.33 0.00 0.00 43.42 41.20 2bb6 n LEU 42 CO 0.38 0.06 0.68 -1.54 -1.33 0.00 0.00 177.39 175.64 2bb6 n SER 43 N -1.02 0.77 -0.77 -1.43 3.41 -0.67 -4.48 113.62 109.44 2bb6 n SER 43 Ca 0.15 -1.82 0.11 0.00 -0.26 0.00 0.00 58.87 57.06 2bb6 n SER 43 Cb 0.25 -0.78 0.31 0.00 -0.26 0.00 0.00 64.21 63.73 2bb6 n SER 43 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bb6 n SER 44 N -3.31 2.31 -4.59 4.04 3.41 -1.26 -4.92 113.62 109.29 2bb6 n SER 44 Ca 0.16 -1.81 -0.24 0.00 -0.26 0.00 0.00 58.87 56.72 2bb6 n SER 44 Cb 0.56 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 2bb6 n SER 44 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bb6 s LEU 45 N -1.61 3.01 -0.03 1.04 1.43 -1.26 -0.60 118.68 120.67 2bb6 s LEU 45 Ca 0.34 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2bb6 s LEU 45 Cb 0.20 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.87 2bb6 s LEU 45 CO 0.29 0.03 0.07 0.00 0.23 0.00 0.00 176.35 176.96 2bb6 s GLN 46 N -3.48 0.07 -0.49 1.70 -2.07 0.36 -4.72 119.66 111.04 2bb6 s GLN 46 Ca 0.30 0.10 0.02 0.00 -1.82 0.00 0.00 55.36 53.96 2bb6 s GLN 46 Cb -0.07 0.02 0.54 0.00 -1.09 0.00 0.00 33.01 32.41 2bb6 s GLN 46 CO 0.18 -0.02 1.92 0.00 -1.32 0.00 0.00 175.29 176.05 2bb6 n ALA 47 N 3.13 5.67 -0.73 2.60 0.00 -1.26 0.34 120.51 130.26 2bb6 n ALA 47 Ca -0.13 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.43 2bb6 n ALA 47 Cb 0.59 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2bb6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb6 n GLY 48 N -0.91 2.18 0.12 0.00 0.00 -1.26 -2.45 105.19 102.87 2bb6 n GLY 48 Ca 0.56 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2bb6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb6 n ALA 49 N 7.13 1.24 0.15 4.61 0.00 -1.26 -2.34 120.51 130.03 2bb6 n ALA 49 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.59 2bb6 n ALA 49 Cb 0.00 -1.29 0.38 0.00 0.00 0.00 0.00 19.45 18.54 2bb6 n ALA 49 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bb6 h LYS 50 N 0.00 0.15 0.37 0.00 1.57 -1.88 -3.24 116.57 113.53 2bb6 h LYS 50 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2bb6 h LYS 50 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2bb6 h LYS 50 CO 0.00 0.37 -0.18 0.93 -0.57 0.00 0.00 179.45 180.01 2bb6 h GLU 51 N 0.14 -0.47 -0.78 3.15 5.08 -1.59 -1.29 114.58 118.81 2bb6 h GLU 51 Ca 0.02 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bb6 h GLU 51 Cb 0.48 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2bb6 h GLU 51 CO 0.03 -0.23 0.47 0.00 -1.00 0.00 0.00 179.01 178.28 2bb6 h ALA 52 N -0.07 1.35 -0.68 3.43 0.00 -1.78 -0.44 119.26 121.07 2bb6 h ALA 52 Ca -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2bb6 h ALA 52 Cb 0.46 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2bb6 h ALA 52 CO 0.08 0.56 0.29 1.25 0.00 0.00 0.00 179.25 181.43 2bb6 h HIS 53 N 1.08 1.02 -0.29 0.00 -0.00 -1.58 -0.56 115.15 114.83 2bb6 h HIS 53 Ca 0.28 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.57 2bb6 h HIS 53 Cb -0.04 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.04 2bb6 h HIS 53 CO 0.00 0.79 0.14 -0.92 -0.00 0.00 0.00 177.93 177.94 2bb6 h TYR 54 N 0.96 0.41 -0.46 5.26 3.20 -0.31 -1.16 116.97 124.87 2bb6 h TYR 54 Ca 0.23 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2bb6 h TYR 54 Cb 0.18 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2bb6 h TYR 54 CO 0.01 0.37 0.29 1.25 -1.64 0.00 0.00 178.16 178.44 2bb6 h LEU 55 N 0.34 0.55 -0.85 2.82 5.85 -0.94 -0.80 115.31 122.28 2bb6 h LEU 55 Ca 0.10 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2bb6 h LEU 55 Cb 0.11 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2bb6 h LEU 55 CO -0.01 0.43 0.51 -0.74 -0.34 0.00 0.00 178.44 178.28 2bb6 h HIS 56 N 0.62 0.93 -0.71 1.25 2.76 -0.94 0.15 115.15 119.20 2bb6 h HIS 56 Ca 0.17 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 2bb6 h HIS 56 Cb -0.03 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 2bb6 h HIS 56 CO -0.03 0.42 0.27 0.77 -1.30 0.00 0.00 177.93 178.05 2bb6 h SER 57 N 0.88 1.00 -0.18 3.26 0.02 -0.76 -0.89 113.55 116.87 2bb6 h SER 57 Ca 0.40 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2bb6 h SER 57 Cb 0.30 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2bb6 h SER 57 CO -0.22 0.91 0.09 -0.07 -1.14 0.00 0.00 176.83 176.41 2bb6 h LEU 58 N 1.03 0.24 -0.30 5.07 3.38 -0.42 -1.39 115.31 122.91 2bb6 h LEU 58 Ca 0.24 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2bb6 h LEU 58 Cb 0.24 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2bb6 h LEU 58 CO -0.02 0.27 0.05 0.11 0.09 0.00 0.00 178.44 178.95 2bb6 h LYS 59 N 0.18 0.15 -0.54 1.13 1.57 -0.50 -0.86 116.57 117.70 2bb6 h LYS 59 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2bb6 h LYS 59 Cb 0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2bb6 h LYS 59 CO -0.01 0.10 0.30 -0.07 -0.57 0.00 0.00 179.45 179.20 2bb6 h LEU 60 N 0.15 0.68 0.21 2.94 4.07 -1.12 -2.31 115.31 119.94 2bb6 h LEU 60 Ca 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2bb6 h LEU 60 Cb 0.16 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2bb6 h LEU 60 CO -0.20 0.58 -0.10 -1.28 -1.08 0.00 0.00 178.44 176.36 2bb6 h SER 61 N 0.73 -0.24 -0.34 -0.43 0.87 -1.01 -2.04 113.55 111.08 2bb6 h SER 61 Ca 0.19 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2bb6 h SER 61 Cb 0.05 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2bb6 h SER 61 CO -0.03 0.23 0.18 1.88 -0.53 0.00 0.00 176.83 178.55 2bb6 h TYR 62 N -0.80 0.48 -0.12 2.24 -1.99 -1.24 -1.32 116.97 114.22 2bb6 h TYR 62 Ca -0.03 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2bb6 h TYR 62 Cb 0.51 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 2bb6 h TYR 62 CO 0.06 0.40 0.04 1.96 -0.00 0.00 0.00 178.16 180.62 2bb6 h GLN 63 N 0.42 0.18 -0.39 4.88 4.20 -1.51 -1.22 115.11 121.67 2bb6 h GLN 63 Ca 0.12 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 2bb6 h GLN 63 Cb 0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2bb6 h GLN 63 CO -0.02 0.31 -0.15 -0.56 -0.67 0.00 0.00 178.83 177.74 2bb6 h GLN 64 N 0.01 0.71 -0.07 1.46 3.07 -1.30 -1.42 115.11 117.58 2bb6 h GLN 64 Ca 0.04 -0.25 -0.21 0.00 0.09 0.00 0.00 58.65 58.32 2bb6 h GLN 64 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.71 2bb6 h GLN 64 CO -0.00 0.83 -0.83 0.77 0.09 0.00 0.00 178.83 179.69 2bb6 h SER 65 N 0.64 0.66 0.52 0.06 0.02 -1.18 -3.34 113.55 110.93 2bb6 h SER 65 Ca 0.10 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2bb6 h SER 65 Cb 0.62 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2bb6 h SER 65 CO 0.04 1.25 -1.36 0.18 -1.14 0.00 0.00 176.83 175.80 2bb6 n LEU 66 N -3.84 0.50 -4.12 5.07 4.77 -0.47 -4.60 117.00 114.31 2bb6 n LEU 66 Ca -0.06 0.13 -0.37 0.00 -0.03 0.00 0.00 56.01 55.68 2bb6 n LEU 66 Cb 0.77 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.74 2bb6 n LEU 66 CO 0.51 -0.07 0.28 -0.76 -1.33 0.00 0.00 177.39 176.02 2bb6 s LEU 67 N -4.75 5.56 -0.07 2.23 1.43 -0.54 -5.02 118.68 117.52 2bb6 s LEU 67 Ca -0.02 -3.41 -0.03 0.00 -1.03 0.00 0.00 54.13 49.64 2bb6 s LEU 67 Cb 0.12 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.46 2bb6 s LEU 67 CO 0.84 -0.26 0.13 -0.60 0.23 0.00 0.00 176.35 176.68 2bb6 s ARG 68 N -0.89 -0.00 0.22 1.70 3.52 -1.26 -4.78 118.95 117.46 2bb6 s ARG 68 Ca 0.24 0.50 0.24 0.00 -0.13 0.00 0.00 55.73 56.59 2bb6 s ARG 68 Cb -0.11 -0.34 0.91 0.00 -1.56 0.00 0.00 34.95 33.85 2bb6 s ARG 68 CO -0.09 -0.31 1.74 -0.35 -0.81 0.00 0.00 175.30 175.47 2bb6 n PRO 69 N 5.28 0.21 -1.97 5.12 -0.04 -1.26 -4.91 135.00 137.44 2bb6 n PRO 69 Ca -0.05 0.32 -0.29 0.00 -0.04 0.00 0.00 63.50 63.44 2bb6 n PRO 69 Cb 0.50 -1.82 0.05 0.00 -0.04 0.00 0.00 33.50 32.18 2bb6 n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bb6 s ALA 70 N -3.21 2.95 0.00 0.55 0.00 -1.26 -5.08 121.76 115.71 2bb6 s ALA 70 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2bb6 s ALA 70 Cb 0.11 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2bb6 s ALA 70 CO 0.47 -1.12 0.00 0.45 0.00 0.00 0.00 175.76 175.56 2bb6 n SER 71 N -2.96 0.00 0.00 0.00 2.88 -1.26 -5.12 113.62 107.16 2bb6 n SER 71 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2bb6 n SER 71 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2bb6 n SER 71 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2bb6 n ASN 72 N 0.00 0.00 0.00 -3.46 3.02 -1.26 -5.10 115.26 108.46 2bb6 n ASN 72 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2bb6 n ASN 72 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2bb6 n ASN 72 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bb6 n LYS 73 N 0.00 0.00 0.05 3.52 4.01 -1.26 -5.10 118.16 119.38 2bb6 n LYS 73 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2bb6 n LYS 73 Cb 0.00 -0.10 0.00 0.00 -0.51 0.00 0.00 35.03 34.42 2bb6 n LYS 73 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2bb6 n ASP 74 N -1.99 -0.59 -4.74 4.39 8.00 -1.26 -5.16 116.55 115.20 2bb6 n ASP 74 Ca 0.00 0.18 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 2bb6 n ASP 74 Cb 0.00 0.77 0.09 0.00 -0.02 0.00 0.00 41.12 41.96 2bb6 n ASP 74 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2bb6 s ASP 75 N -3.45 4.31 0.39 -2.24 1.11 -1.26 -4.95 116.67 110.58 2bb6 s ASP 75 Ca 0.00 2.12 0.09 0.00 0.18 0.00 0.00 52.55 54.94 2bb6 s ASP 75 Cb 0.00 -2.56 0.85 0.00 1.07 0.00 0.00 42.92 42.28 2bb6 s ASP 75 CO 0.00 -2.18 1.98 0.78 1.18 0.00 0.00 175.17 176.94 2bb6 h ASN 76 N -0.63 0.54 -2.82 0.27 2.35 -2.07 -3.42 115.58 109.80 2bb6 h ASN 76 Ca -0.46 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.72 2bb6 h ASN 76 Cb 1.26 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.49 2bb6 h ASN 76 CO 0.50 0.35 1.19 -1.81 -1.65 0.00 0.00 177.43 176.00 2bb6 s ASP 77 N -6.30 6.14 -0.42 5.81 1.11 -1.26 -4.90 116.67 116.86 2bb6 s ASP 77 Ca -0.09 1.32 0.09 0.00 0.18 0.00 0.00 52.55 54.05 2bb6 s ASP 77 Cb 0.19 -2.53 0.31 0.00 1.07 0.00 0.00 42.92 41.97 2bb6 s ASP 77 CO 0.76 -1.50 0.85 -1.54 1.18 0.00 0.00 175.17 174.92 2bb6 n SER 78 N 9.37 -0.74 -0.87 0.27 3.41 -1.26 -4.99 113.62 118.81 2bb6 n SER 78 Ca 0.20 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 2bb6 n SER 78 Cb 0.46 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2bb6 n SER 78 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bb6 n GLU 79 N 0.60 0.55 -0.04 4.33 -0.58 -1.26 -3.92 120.64 120.33 2bb6 n GLU 79 Ca 0.16 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.03 2bb6 n GLU 79 Cb 0.65 -1.24 0.46 0.00 -0.57 0.00 0.00 31.44 30.74 2bb6 n GLU 79 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bb6 n ALA 80 N 0.60 2.55 -3.38 0.62 0.00 -1.26 -4.87 120.51 114.76 2bb6 n ALA 80 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 53.44 52.73 2bb6 n ALA 80 Cb 0.24 -1.13 -0.16 0.00 0.00 0.00 0.00 19.45 18.40 2bb6 n ALA 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bb6 s LYS 81 N -1.89 1.34 0.62 0.00 1.02 -1.25 -4.86 119.74 114.71 2bb6 s LYS 81 Ca 0.35 -0.33 -0.19 0.00 0.02 0.00 0.00 55.97 55.83 2bb6 s LYS 81 Cb 0.19 -1.17 -0.02 0.00 -0.52 0.00 0.00 37.83 36.31 2bb6 s LYS 81 CO 0.30 0.03 1.28 -2.14 -0.92 0.00 0.00 175.35 173.90 2bb6 s PRO 82 N 0.58 2.77 0.87 -1.68 0.02 -1.26 -5.02 135.00 131.28 2bb6 s PRO 82 Ca -0.11 2.02 -0.13 0.00 0.02 0.00 0.00 61.00 62.80 2bb6 s PRO 82 Cb -0.14 -1.93 0.12 0.00 0.02 0.00 0.00 34.50 32.57 2bb6 s PRO 82 CO 0.02 -1.42 1.20 -1.54 -0.33 0.00 0.00 177.00 174.93 2bb6 s SER 83 N -1.38 3.91 0.31 2.53 1.04 -1.26 -4.88 113.70 113.96 2bb6 s SER 83 Ca 0.79 0.71 0.08 0.00 0.48 0.00 0.00 55.95 58.01 2bb6 s SER 83 Cb -0.36 -1.12 0.49 0.00 0.10 0.00 0.00 66.02 65.13 2bb6 s SER 83 CO 0.39 -2.28 1.71 0.24 0.98 0.00 0.00 173.24 174.28 2bb6 h MET 84 N -1.31 0.16 -0.73 4.02 2.86 -1.98 -0.43 114.93 117.52 2bb6 h MET 84 Ca -0.47 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.03 2bb6 h MET 84 Cb 1.31 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 2bb6 h MET 84 CO 0.59 0.57 0.21 0.78 1.06 0.00 0.00 176.91 180.12 2bb6 h GLY 85 N 1.28 1.22 1.57 8.32 0.00 -1.94 -1.95 103.07 111.58 2bb6 h GLY 85 Ca 0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 47.33 46.48 2bb6 h GLY 85 CO 0.06 0.68 -0.44 1.46 0.00 0.00 0.00 176.54 178.31 2bb6 h GLN 86 N 1.09 0.47 -0.88 4.80 4.20 -1.82 -2.52 115.11 120.45 2bb6 h GLN 86 Ca 0.23 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2bb6 h GLN 86 Cb 0.32 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2bb6 h GLN 86 CO -0.00 0.82 0.52 1.25 -0.67 0.00 0.00 178.83 180.74 2bb6 h LEU 87 N 0.38 1.06 -0.60 1.46 5.85 -0.84 -1.34 115.31 121.28 2bb6 h LEU 87 Ca 0.03 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2bb6 h LEU 87 Cb 0.92 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2bb6 h LEU 87 CO 0.08 0.82 0.29 0.00 -0.34 0.00 0.00 178.44 179.30 2bb6 h ALA 88 N 1.28 0.79 -0.48 1.25 0.00 -0.95 -0.66 119.26 120.48 2bb6 h ALA 88 Ca 0.31 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 2bb6 h ALA 88 Cb -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bb6 h ALA 88 CO -0.06 -0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.06 2bb6 h LEU 89 N 0.54 0.77 -0.72 0.00 3.38 -1.07 -1.54 115.31 116.67 2bb6 h LEU 89 Ca 0.28 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2bb6 h LEU 89 Cb 0.23 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2bb6 h LEU 89 CO -0.21 0.83 0.39 0.22 0.09 0.00 0.00 178.44 179.76 2bb6 h TYR 90 N 0.75 0.70 -0.69 1.13 3.20 -0.71 -1.18 116.97 120.17 2bb6 h TYR 90 Ca 0.15 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2bb6 h TYR 90 Cb 0.45 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2bb6 h TYR 90 CO 0.02 0.30 0.46 -0.07 -1.64 0.00 0.00 178.16 177.23 2bb6 h LEU 91 N 0.68 0.78 -0.57 2.82 4.07 -0.19 -2.16 115.31 120.75 2bb6 h LEU 91 Ca 0.34 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.22 2bb6 h LEU 91 Cb 0.28 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2bb6 h LEU 91 CO -0.22 0.56 0.14 -0.07 -1.08 0.00 0.00 178.44 177.76 2bb6 h LEU 92 N 0.92 0.86 -0.92 1.67 3.38 -0.77 -2.72 115.31 117.73 2bb6 h LEU 92 Ca 0.26 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2bb6 h LEU 92 Cb -0.08 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 2bb6 h LEU 92 CO -0.06 0.87 0.56 0.00 0.09 0.00 0.00 178.44 179.90 2bb6 h ALA 93 N 1.02 1.34 -0.43 1.53 0.00 -0.77 -1.11 119.26 120.85 2bb6 h ALA 93 Ca 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2bb6 h ALA 93 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bb6 h ALA 93 CO 0.00 0.20 0.13 -0.07 0.00 0.00 0.00 179.25 179.51 2bb6 h LEU 94 N 0.93 0.63 -0.67 0.00 3.38 -1.19 -2.55 115.31 115.85 2bb6 h LEU 94 Ca 0.44 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.24 2bb6 h LEU 94 Cb 0.38 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2bb6 h LEU 94 CO -0.24 0.68 0.40 0.03 0.09 0.00 0.00 178.44 179.39 2bb6 h ARG 95 N 0.56 0.74 -0.31 1.13 2.47 -1.17 -0.77 114.38 117.03 2bb6 h ARG 95 Ca 0.14 -0.04 0.09 0.00 -1.26 0.00 0.00 59.98 58.90 2bb6 h ARG 95 Cb 0.28 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2bb6 h ARG 95 CO -0.00 0.49 0.25 0.00 0.56 0.00 0.00 179.97 181.26 2bb6 h ALA 96 N 1.32 2.18 -0.43 0.04 0.00 -0.94 0.31 119.26 121.73 2bb6 h ALA 96 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bb6 h ALA 96 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bb6 h ALA 96 CO -0.14 -0.41 0.00 -1.71 0.00 0.00 0.00 179.25 176.99 2bb6 n ASN 97 N -4.22 3.55 -3.03 0.00 5.15 -0.71 -4.89 115.26 111.11 2bb6 n ASN 97 Ca 0.04 -2.37 -0.22 0.00 -0.60 0.00 0.00 54.58 51.43 2bb6 n ASN 97 Cb 0.41 -0.51 0.03 0.00 -0.53 0.00 0.00 39.78 39.18 2bb6 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bb6 s GLU 99 N -5.71 2.23 -0.05 0.00 2.02 -0.38 -5.00 118.70 111.81 2bb6 s GLU 99 Ca 0.30 -0.96 -0.06 0.00 0.02 0.00 0.00 54.97 54.27 2bb6 s GLU 99 Cb -0.14 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 2bb6 s GLU 99 CO 0.37 0.52 0.18 -0.06 0.02 0.00 0.00 175.26 176.30 2bb6 s PHE 100 N -1.19 3.58 0.26 1.61 0.08 -1.26 -3.46 117.98 117.60 2bb6 s PHE 100 Ca 0.21 0.49 -0.30 0.00 0.12 0.00 0.00 56.93 57.44 2bb6 s PHE 100 Cb -0.11 -1.92 -0.11 0.00 -0.57 0.00 0.00 43.02 40.31 2bb6 s PHE 100 CO 0.13 0.68 1.56 -1.50 -0.10 0.00 0.00 175.22 175.99 2bb6 s ILE 101 N -1.18 2.31 0.29 0.64 2.07 -1.26 -4.97 121.20 119.10 2bb6 s ILE 101 Ca 0.22 0.25 -0.13 0.00 -1.41 0.00 0.00 60.65 59.58 2bb6 s ILE 101 Cb -0.13 -3.16 0.01 0.00 0.13 0.00 0.00 42.46 39.31 2bb6 s ILE 101 CO 0.12 0.04 0.56 -0.83 -1.91 0.00 0.00 174.94 172.92 2bb6 s GLY 102 N 0.60 0.54 0.03 1.50 0.00 -1.26 -4.90 107.32 103.83 2bb6 s GLY 102 Ca 0.64 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.51 2bb6 s GLY 102 CO 0.43 -0.54 0.00 0.61 0.00 0.00 0.00 173.10 173.60 2bb6 n GLY 103 N -0.44 -1.57 0.15 0.20 0.00 -1.26 -2.28 105.19 99.99 2bb6 n GLY 103 Ca -0.03 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 2bb6 n GLY 103 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bb6 h ARG 104 N 0.00 0.43 -0.22 1.61 3.08 -2.00 -1.79 114.38 115.49 2bb6 h ARG 104 Ca 0.00 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2bb6 h ARG 104 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2bb6 h ARG 104 CO 0.00 0.65 0.13 0.87 -1.07 0.00 0.00 179.97 180.55 2bb6 h LYS 105 N 0.18 0.30 -0.40 0.04 1.79 -2.00 -2.08 116.57 114.39 2bb6 h LYS 105 Ca 0.06 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2bb6 h LYS 105 Cb 0.48 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 2bb6 h LYS 105 CO 0.02 0.25 0.07 0.78 -1.08 0.00 0.00 179.45 179.50 2bb6 h GLY 106 N 0.26 0.47 1.28 3.86 0.00 -1.42 -1.73 103.07 105.79 2bb6 h GLY 106 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 2bb6 h GLY 106 CO -0.01 -0.04 0.35 -0.55 0.00 0.00 0.00 176.54 176.28 2bb6 h ASP 107 N 0.20 0.84 -0.57 0.19 3.32 -1.20 -1.84 116.42 117.36 2bb6 h ASP 107 Ca 0.19 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2bb6 h ASP 107 Cb 0.24 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2bb6 h ASP 107 CO -0.26 0.69 0.20 0.03 -1.72 0.00 0.00 179.24 178.18 2bb6 h ARG 108 N 0.94 0.88 -0.46 3.56 3.08 -0.87 -1.31 114.38 120.20 2bb6 h ARG 108 Ca 0.24 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2bb6 h ARG 108 Cb 0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2bb6 h ARG 108 CO -0.04 0.78 0.01 -0.07 -1.07 0.00 0.00 179.97 179.58 2bb6 h LEU 109 N 0.80 0.78 -0.44 3.04 3.38 -0.99 -1.01 115.31 120.87 2bb6 h LEU 109 Ca 0.19 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2bb6 h LEU 109 Cb 0.25 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bb6 h LEU 109 CO -0.01 0.89 0.18 0.58 0.09 0.00 0.00 178.44 180.17 2bb6 h VAL 110 N 0.65 0.90 -0.81 1.22 2.07 -1.28 -1.32 116.25 117.69 2bb6 h VAL 110 Ca 0.13 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2bb6 h VAL 110 Cb 0.49 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2bb6 h VAL 110 CO 0.02 0.07 0.52 0.28 0.02 0.00 0.00 177.57 178.48 2bb6 h SER 111 N 0.36 0.88 -0.87 0.57 0.02 -0.89 -0.43 113.55 113.19 2bb6 h SER 111 Ca 0.20 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2bb6 h SER 111 Cb 0.16 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2bb6 h SER 111 CO -0.18 0.62 0.44 1.56 -1.14 0.00 0.00 176.83 178.13 2bb6 h GLN 112 N 1.04 1.23 -0.25 3.45 4.20 -0.75 -0.49 115.11 123.53 2bb6 h GLN 112 Ca 0.31 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 2bb6 h GLN 112 Cb -0.04 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.51 2bb6 h GLN 112 CO -0.10 0.92 -0.28 1.25 -0.67 0.00 0.00 178.83 179.96 2bb6 h LEU 113 N 1.22 0.68 -0.92 1.46 5.85 -0.76 -1.05 115.31 121.79 2bb6 h LEU 113 Ca 0.30 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2bb6 h LEU 113 Cb 0.08 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2bb6 h LEU 113 CO -0.04 1.03 0.60 0.11 -0.34 0.00 0.00 178.44 179.80 2bb6 h LYS 114 N 0.35 1.16 -0.46 1.25 1.57 -0.99 -2.03 116.57 117.42 2bb6 h LYS 114 Ca 0.04 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2bb6 h LYS 114 Cb 0.85 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2bb6 h LYS 114 CO 0.07 0.77 -0.26 0.07 -0.57 0.00 0.00 179.45 179.53 2bb6 h ARG 115 N 1.20 0.99 -0.50 3.15 0.11 -0.94 -1.32 114.38 117.07 2bb6 h ARG 115 Ca 0.36 -0.44 0.10 0.00 0.10 0.00 0.00 59.98 60.09 2bb6 h ARG 115 Cb -0.06 -0.02 -0.09 0.00 1.11 0.00 0.00 29.97 30.91 2bb6 h ARG 115 CO -0.10 1.12 -0.12 0.35 0.10 0.00 0.00 179.97 181.32 2bb6 h PHE 116 N 0.84 -0.25 -0.65 4.08 3.57 -0.96 0.15 116.94 123.72 2bb6 h PHE 116 Ca 0.10 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2bb6 h PHE 116 Cb 0.84 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2bb6 h PHE 116 CO 0.06 -0.21 0.06 -0.07 -2.23 0.00 0.00 178.31 175.92 2bb6 h LEU 117 N 0.01 1.07 -0.54 0.59 3.38 -1.17 -0.96 115.31 117.69 2bb6 h LEU 117 Ca 0.24 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2bb6 h LEU 117 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2bb6 h LEU 117 CO -0.51 1.08 0.18 -0.08 0.09 0.00 0.00 178.44 179.20 2bb6 h GLU 118 N 1.01 0.83 -0.90 1.13 4.57 -0.83 0.11 114.58 120.50 2bb6 h GLU 118 Ca 0.19 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2bb6 h GLU 118 Cb 0.50 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2bb6 h GLU 118 CO 0.02 0.75 0.57 -0.44 -1.18 0.00 0.00 179.01 178.73 2bb6 h ASP 119 N 0.74 1.06 -0.48 1.04 3.32 -0.54 -2.13 116.42 119.43 2bb6 h ASP 119 Ca 0.17 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2bb6 h ASP 119 Cb 0.26 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2bb6 h ASP 119 CO -0.01 0.79 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.74 2bb6 h GLU 120 N 1.23 1.00 -0.87 3.56 4.39 -0.74 -1.52 114.58 121.64 2bb6 h GLU 120 Ca 0.33 -0.43 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2bb6 h GLU 120 Cb -0.10 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.46 2bb6 h GLU 120 CO -0.07 1.11 0.56 -0.22 -1.16 0.00 0.00 179.01 179.23 2bb6 h LYS 121 N 0.86 1.03 -0.34 2.33 3.64 -0.62 -1.81 116.57 121.67 2bb6 h LYS 121 Ca 0.11 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2bb6 h LYS 121 Cb 0.81 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2bb6 h LYS 121 CO 0.07 0.68 -0.36 0.00 -2.27 0.00 0.00 179.45 177.57 2bb6 h ARG 122 N 1.06 0.78 -0.69 1.90 3.08 -1.20 0.68 114.38 120.00 2bb6 h ARG 122 Ca 0.36 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2bb6 h ARG 122 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2bb6 h ARG 122 CO -0.13 1.02 0.46 0.00 -1.07 0.00 0.00 179.97 180.24 2bb6 h ALA 123 N 0.94 1.52 -0.11 0.04 0.00 -0.93 -2.64 119.26 118.09 2bb6 h ALA 123 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2bb6 h ALA 123 Cb 0.91 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bb6 h ALA 123 CO 0.08 0.44 -0.20 0.82 0.00 0.00 0.00 179.25 180.39 2bb6 h ILE 124 N 0.92 1.39 -0.05 0.00 2.04 -1.04 -3.35 117.51 117.42 2bb6 h ILE 124 Ca 0.26 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2bb6 h ILE 124 Cb -0.09 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2bb6 h ILE 124 CO -0.06 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.13 2bb6 n GLY 125 N 0.42 -0.58 2.35 5.37 0.00 0.20 -3.66 105.19 109.29 2bb6 n GLY 125 Ca -0.07 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 2bb6 n GLY 125 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bb6 n HIS 126 N 0.00 0.19 -0.03 1.61 8.25 -1.26 -4.59 115.22 119.39 2bb6 n HIS 126 Ca 0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 57.72 56.62 2bb6 n HIS 126 Cb 0.00 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.09 2bb6 n HIS 126 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bb6 n ASN 127 N 3.05 0.00 -1.99 0.41 3.02 -1.24 -4.93 115.26 113.58 2bb6 n ASN 127 Ca 0.22 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2bb6 n ASN 127 Cb 0.36 -1.17 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 2bb6 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bb6 n HIS 128 N -2.00 0.00 -1.54 3.10 1.44 -1.24 -4.64 115.22 110.34 2bb6 n HIS 128 Ca 0.00 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.50 2bb6 n HIS 128 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 2bb6 n HIS 128 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2bb6 n GLN 129 N 0.00 0.46 -3.42 -1.40 0.00 -1.26 -4.73 117.38 107.02 2bb6 n GLN 129 Ca 0.00 -0.46 0.02 0.00 -0.00 0.00 0.00 57.00 56.56 2bb6 n GLN 129 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 30.24 27.33 2bb6 n GLN 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2bb6 s GLY 130 N 8.36 0.13 0.23 1.69 0.00 -1.25 -4.88 107.32 111.60 2bb6 s GLY 130 Ca 1.06 3.39 0.07 0.00 0.00 0.00 0.00 44.72 49.24 2bb6 s GLY 130 CO 0.26 3.09 0.14 0.30 0.00 0.00 0.00 173.10 176.88 2bb6 s HIS 131 N 1.89 3.04 0.60 1.90 3.76 -1.26 -4.60 115.29 120.62 2bb6 s HIS 131 Ca -0.04 -0.11 -0.19 0.00 -0.15 0.00 0.00 55.06 54.58 2bb6 s HIS 131 Cb -0.03 -1.40 -0.04 0.00 1.11 0.00 0.00 32.58 32.22 2bb6 s HIS 131 CO -0.15 0.53 1.11 -2.30 -0.85 0.00 0.00 174.74 173.08 2bb6 n PRO 132 N -0.84 1.10 -0.09 8.40 -0.02 -1.26 -4.08 135.00 138.20 2bb6 n PRO 132 Ca -0.08 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.83 2bb6 n PRO 132 Cb 0.57 -2.32 0.30 0.00 -0.02 0.00 0.00 33.50 32.03 2bb6 n PRO 132 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2bb6 h ARG 133 N 0.70 0.73 0.00 -0.52 2.43 -1.93 -3.40 114.38 112.38 2bb6 h ARG 133 Ca -0.49 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2bb6 h ARG 133 Cb 1.35 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2bb6 h ARG 133 CO 0.53 0.57 0.00 0.25 -1.51 0.00 0.00 179.97 179.80 2bb6 n THR 134 N -4.38 0.00 -3.52 0.20 -2.24 -1.26 -5.09 114.28 97.99 2bb6 n THR 134 Ca 0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2bb6 n THR 134 Cb 0.12 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 2bb6 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bb6 s SER 135 N -1.00 -0.50 0.52 3.42 1.04 -1.26 -5.02 113.70 110.90 2bb6 s SER 135 Ca 0.00 -0.14 0.27 0.00 0.48 0.00 0.00 55.95 56.56 2bb6 s SER 135 Cb 0.00 0.63 1.43 0.00 0.10 0.00 0.00 66.02 68.17 2bb6 s SER 135 CO 0.00 -1.05 2.06 1.88 0.98 0.00 0.00 173.24 177.11 2bb6 h TYR 136 N 2.00 0.00 0.16 5.02 0.05 -1.99 -2.56 116.97 119.65 2bb6 h TYR 136 Ca -0.30 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.47 2bb6 h TYR 136 Cb 1.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.03 2bb6 h TYR 136 CO 0.28 0.12 -0.10 -0.92 -1.05 0.00 0.00 178.16 176.49 2bb6 h TYR 137 N 0.00 -0.26 -0.32 4.88 5.03 -1.94 -0.83 116.97 123.52 2bb6 h TYR 137 Ca -0.00 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.25 2bb6 h TYR 137 Cb 0.34 0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 2bb6 h TYR 137 CO 0.00 -0.16 -0.06 1.96 -1.32 0.00 0.00 178.16 178.58 2bb6 h GLN 138 N -0.26 0.52 -0.27 1.82 4.20 -1.93 -0.49 115.11 118.70 2bb6 h GLN 138 Ca -0.01 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2bb6 h GLN 138 Cb 0.22 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2bb6 h GLN 138 CO 0.01 0.59 0.15 -0.92 -0.67 0.00 0.00 178.83 177.99 2bb6 h TYR 139 N 0.49 0.36 -0.56 2.96 3.20 -1.35 0.11 116.97 122.18 2bb6 h TYR 139 Ca 0.10 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2bb6 h TYR 139 Cb 0.41 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2bb6 h TYR 139 CO 0.01 0.30 0.27 0.77 -1.64 0.00 0.00 178.16 177.87 2bb6 h SER 140 N 0.32 0.74 -0.45 -2.11 0.02 -0.88 -2.27 113.55 108.91 2bb6 h SER 140 Ca 0.09 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2bb6 h SER 140 Cb 0.05 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2bb6 h SER 140 CO -0.02 0.67 0.23 0.25 -1.14 0.00 0.00 176.83 176.82 2bb6 h LEU 141 N 0.76 0.58 -0.26 5.07 5.85 -0.81 -0.53 115.31 125.97 2bb6 h LEU 141 Ca 0.19 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2bb6 h LEU 141 Cb 0.13 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2bb6 h LEU 141 CO -0.02 0.52 0.02 1.23 -0.34 0.00 0.00 178.44 179.85 2bb6 h GLY 142 N 0.59 0.26 0.98 3.75 0.00 -0.62 -0.19 103.07 107.84 2bb6 h GLY 142 Ca 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2bb6 h GLY 142 CO -0.02 -0.04 0.23 -2.22 0.00 0.00 0.00 176.54 174.49 2bb6 h ILE 143 N 0.10 1.14 -0.54 2.60 2.04 -1.14 -2.11 117.51 119.61 2bb6 h ILE 143 Ca 0.12 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2bb6 h ILE 143 Cb 0.14 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2bb6 h ILE 143 CO -0.19 0.15 0.35 0.25 0.00 0.00 0.00 178.15 178.71 2bb6 h LEU 144 N 0.52 0.60 -0.63 1.44 5.85 -0.92 -0.50 115.31 121.67 2bb6 h LEU 144 Ca 0.14 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2bb6 h LEU 144 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2bb6 h LEU 144 CO -0.02 0.43 -0.21 0.00 -0.34 0.00 0.00 178.44 178.30 2bb6 h ALA 145 N 1.21 0.82 -0.33 1.25 0.00 -0.89 -1.66 119.26 119.67 2bb6 h ALA 145 Ca 0.20 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2bb6 h ALA 145 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bb6 h ALA 145 CO -0.05 0.65 0.13 -0.07 0.00 0.00 0.00 179.25 179.91 2bb6 h LEU 146 N 0.75 0.46 -0.79 0.00 3.38 -1.25 -3.25 115.31 114.61 2bb6 h LEU 146 Ca 0.10 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bb6 h LEU 146 Cb 0.74 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2bb6 h LEU 146 CO 0.06 0.50 0.51 0.00 0.09 0.00 0.00 178.44 179.59 2bb6 h VAL 148 N 1.01 0.00 -0.56 0.00 -1.51 -1.36 0.17 116.25 113.99 2bb6 h VAL 148 Ca 0.31 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2bb6 h VAL 148 Cb -0.03 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2bb6 h VAL 148 CO -0.10 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.65 2bb6 n HIS 149 N -2.61 0.75 -3.23 5.19 -0.00 -0.65 -4.62 115.22 110.05 2bb6 n HIS 149 Ca 0.01 -0.38 -0.23 0.00 -0.00 0.00 0.00 57.72 57.12 2bb6 n HIS 149 Cb 0.24 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.26 2bb6 n HIS 149 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2bb6 n GLN 150 N 1.14 -5.07 -3.96 -0.41 1.13 0.58 -4.91 117.38 105.88 2bb6 n GLN 150 Ca 0.19 0.79 -0.35 0.00 -1.94 0.00 0.00 57.00 55.69 2bb6 n GLN 150 Cb 0.47 -5.65 -0.09 0.00 0.11 0.00 0.00 30.24 25.08 2bb6 n GLN 150 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bb6 s LYS 151 N -5.92 3.85 0.02 -1.09 -0.14 -0.30 -5.00 119.74 111.17 2bb6 s LYS 151 Ca 0.39 -0.29 -0.11 0.00 -1.36 0.00 0.00 55.97 54.60 2bb6 s LYS 151 Cb -0.18 -3.22 -0.05 0.00 -1.68 0.00 0.00 37.83 32.70 2bb6 s LYS 151 CO 0.48 0.40 0.37 0.50 -0.76 0.00 0.00 175.35 176.34 2bb6 s ARG 152 N 0.03 3.78 0.25 1.68 3.52 -1.26 -3.48 118.95 123.47 2bb6 s ARG 152 Ca 0.07 0.23 0.09 0.00 -0.13 0.00 0.00 55.73 55.99 2bb6 s ARG 152 Cb -0.12 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2bb6 s ARG 152 CO 0.00 0.64 0.01 0.14 -0.81 0.00 0.00 175.30 175.28 2bb6 s VAL 153 N -1.23 3.55 0.48 7.11 -7.23 -1.26 -5.08 120.40 116.75 2bb6 s VAL 153 Ca 0.27 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.39 2bb6 s VAL 153 Cb -0.15 -2.89 -0.07 0.00 0.56 0.00 0.00 36.38 33.83 2bb6 s VAL 153 CO 0.15 -0.34 1.40 1.57 -0.31 0.00 0.00 175.10 177.57 2bb6 n HIS 154 N -0.80 2.55 -0.33 2.82 -0.00 -1.26 -4.87 115.22 113.33 2bb6 n HIS 154 Ca -0.07 0.44 0.27 0.00 0.46 0.00 0.00 57.72 58.81 2bb6 n HIS 154 Cb 0.58 -2.43 0.51 0.00 -0.12 0.00 0.00 29.99 28.54 2bb6 n HIS 154 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2bb6 h ASP 155 N 2.00 0.37 0.07 0.26 5.19 -1.99 -0.69 116.42 121.64 2bb6 h ASP 155 Ca -0.51 0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.07 2bb6 h ASP 155 Cb 1.28 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.99 2bb6 h ASP 155 CO 0.60 -0.28 -0.18 0.77 -3.12 0.00 0.00 179.24 177.03 2bb6 h SER 156 N 0.17 0.20 -0.03 6.45 4.64 -1.98 0.13 113.55 123.12 2bb6 h SER 156 Ca 0.77 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 62.04 2bb6 h SER 156 Cb 1.89 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2bb6 h SER 156 CO -0.69 0.40 -0.01 0.58 -0.87 0.00 0.00 176.83 176.24 2bb6 h VAL 157 N 0.20 1.29 -0.58 0.95 2.07 -1.48 -3.07 116.25 115.63 2bb6 h VAL 157 Ca 0.04 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2bb6 h VAL 157 Cb 0.43 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2bb6 h VAL 157 CO 0.03 0.23 0.23 0.58 0.02 0.00 0.00 177.57 178.66 2bb6 h VAL 158 N -0.28 1.21 -0.96 2.57 2.07 -1.36 -2.99 116.25 116.50 2bb6 h VAL 158 Ca 0.01 -0.66 0.15 0.00 0.82 0.00 0.00 66.70 67.02 2bb6 h VAL 158 Cb 0.38 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 2bb6 h VAL 158 CO 0.00 0.26 0.61 1.23 0.02 0.00 0.00 177.57 179.69 2bb6 h GLY 159 N 0.96 1.50 1.11 2.17 0.00 -0.89 -1.62 103.07 106.30 2bb6 h GLY 159 Ca 0.20 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2bb6 h GLY 159 CO -0.02 0.07 0.08 0.50 0.00 0.00 0.00 176.54 177.18 2bb6 h LYS 160 N 0.81 1.08 -0.21 4.80 1.79 -1.43 -0.58 116.57 122.82 2bb6 h LYS 160 Ca 0.50 -0.30 -0.04 0.00 -2.18 0.00 0.00 60.65 58.64 2bb6 h LYS 160 Cb 0.71 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2bb6 h LYS 160 CO -0.27 1.00 -0.03 1.25 -1.08 0.00 0.00 179.45 180.32 2bb6 h LEU 161 N 1.01 0.39 -0.23 2.94 5.85 -1.51 -1.80 115.31 121.96 2bb6 h LEU 161 Ca 0.19 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2bb6 h LEU 161 Cb 0.46 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2bb6 h LEU 161 CO 0.02 0.64 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.62 2bb6 h LEU 162 N 0.13 -0.23 -0.76 2.25 3.38 -1.23 -1.34 115.31 117.51 2bb6 h LEU 162 Ca 0.06 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2bb6 h LEU 162 Cb 0.46 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2bb6 h LEU 162 CO 0.02 -0.08 0.47 0.22 0.09 0.00 0.00 178.44 179.15 2bb6 h TYR 163 N -0.01 0.88 -0.70 1.13 5.03 -1.11 0.47 116.97 122.66 2bb6 h TYR 163 Ca 0.11 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2bb6 h TYR 163 Cb 0.18 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.14 2bb6 h TYR 163 CO -0.25 0.49 0.37 0.00 -1.32 0.00 0.00 178.16 177.45 2bb6 h ALA 164 N 1.33 0.90 -0.38 1.82 0.00 -0.83 -0.31 119.26 121.79 2bb6 h ALA 164 Ca 0.31 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2bb6 h ALA 164 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bb6 h ALA 164 CO -0.13 0.43 -0.05 0.28 0.00 0.00 0.00 179.25 179.79 2bb6 h VAL 165 N 0.97 1.27 -0.16 0.00 2.07 -1.00 -3.35 116.25 116.05 2bb6 h VAL 165 Ca 0.25 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 2bb6 h VAL 165 Cb 0.06 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2bb6 h VAL 165 CO -0.04 0.36 -0.15 -0.33 0.02 0.00 0.00 177.57 177.44 2bb6 h GLU 166 N 0.52 0.39 -6.68 1.57 5.08 -0.41 -3.48 114.58 111.57 2bb6 h GLU 166 Ca 0.10 -0.20 -0.50 0.00 -1.00 0.00 0.00 59.36 57.76 2bb6 h GLU 166 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 2bb6 h GLU 166 CO 0.03 0.75 -0.04 -1.01 -1.00 0.00 0.00 179.01 177.75 2bb6 s HIS 167 N -4.35 3.50 0.00 4.33 3.76 -0.17 -5.06 115.29 117.31 2bb6 s HIS 167 Ca -0.14 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 2bb6 s HIS 167 Cb 0.06 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 31.57 2bb6 s HIS 167 CO 0.76 -0.01 0.00 1.63 -0.85 0.00 0.00 174.74 176.27 2bb6 n LYS 168 N -1.53 1.41 -0.29 1.40 4.76 -1.26 -4.04 118.16 118.60 2bb6 n LYS 168 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2bb6 n LYS 168 Cb 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 2bb6 n LYS 168 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2bb6 n PRO 169 N 0.00 -0.58 -1.88 1.97 -0.02 -1.26 -3.97 135.00 129.26 2bb6 n PRO 169 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2bb6 n PRO 169 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2bb6 n PRO 169 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2bb6 n HIS 170 N 0.00 -1.27 0.12 6.00 -0.00 -1.26 -4.96 115.22 113.86 2bb6 n HIS 170 Ca 0.00 0.76 -0.13 0.00 0.46 0.00 0.00 57.72 58.81 2bb6 n HIS 170 Cb 0.00 -1.53 -0.08 0.00 -0.12 0.00 0.00 29.99 28.26 2bb6 n HIS 170 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2bb6 h LEU 171 N 3.74 -0.29 -9.57 0.27 4.07 -1.75 -3.46 115.31 108.32 2bb6 h LEU 171 Ca 0.00 -0.22 -0.52 0.00 0.08 0.00 0.00 57.88 57.21 2bb6 h LEU 171 Cb 0.00 0.07 0.05 0.00 1.08 0.00 0.00 40.66 41.86 2bb6 h LEU 171 CO 0.00 0.11 1.08 -0.76 -1.08 0.00 0.00 178.44 177.79 2bb6 s LEU 172 N -9.42 4.39 0.55 1.67 1.02 -1.26 -4.98 118.68 110.66 2bb6 s LEU 172 Ca -0.14 2.82 -0.19 0.00 0.02 0.00 0.00 54.13 56.64 2bb6 s LEU 172 Cb 0.02 -3.58 -0.05 0.00 0.02 0.00 0.00 46.19 42.60 2bb6 s LEU 172 CO 0.55 -1.00 1.13 -1.10 0.02 0.00 0.00 176.35 175.95 2bb6 s GLN 173 N 2.11 3.30 0.23 1.70 -1.52 -1.26 -4.81 119.66 119.42 2bb6 s GLN 173 Ca 0.79 1.61 -0.11 0.00 -1.95 0.00 0.00 55.36 55.69 2bb6 s GLN 173 Cb -0.48 -2.00 0.32 0.00 -0.22 0.00 0.00 33.01 30.63 2bb6 s GLN 173 CO 0.35 -0.89 1.61 0.22 -0.25 0.00 0.00 175.29 176.33 2bb6 h ASP 174 N 1.11 -0.67 -0.86 5.90 1.82 -1.99 -1.64 116.42 120.09 2bb6 h ASP 174 Ca -0.50 0.22 0.05 0.00 -0.39 0.00 0.00 57.03 56.41 2bb6 h ASP 174 Cb 1.26 0.46 -0.06 0.00 0.68 0.00 0.00 39.33 41.67 2bb6 h ASP 174 CO 0.57 -0.24 0.54 -0.74 -1.61 0.00 0.00 179.24 177.76 2bb6 h HIS 175 N 0.01 1.01 0.00 0.28 2.76 -2.04 -2.72 115.15 114.45 2bb6 h HIS 175 Ca 0.37 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 2bb6 h HIS 175 Cb 0.57 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.19 2bb6 h HIS 175 CO -0.59 0.55 -0.63 1.33 -1.30 0.00 0.00 177.93 177.29 2bb6 n VAL 176 N -4.58 0.05 0.21 5.26 0.24 -0.83 -4.83 118.33 113.84 2bb6 n VAL 176 Ca 0.12 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.34 62.29 2bb6 n VAL 176 Cb 0.13 0.32 -0.04 0.00 -1.47 0.00 0.00 33.84 32.78 2bb6 n VAL 176 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2bb6 h SER 177 N 0.00 -0.45 -0.65 -1.34 0.87 -0.99 0.05 113.55 111.05 2bb6 h SER 177 Ca 0.00 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.67 2bb6 h SER 177 Cb 0.54 0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.55 2bb6 h SER 177 CO 0.00 -0.30 0.28 0.58 -0.53 0.00 0.00 176.83 176.86 2bb6 h VAL 178 N -0.57 0.80 -0.83 2.23 2.07 -1.88 -1.60 116.25 116.46 2bb6 h VAL 178 Ca -0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2bb6 h VAL 178 Cb 0.40 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2bb6 h VAL 178 CO 0.09 0.09 0.53 0.44 0.02 0.00 0.00 177.57 178.74 2bb6 h ASP 179 N 0.48 0.98 -0.20 0.57 5.19 -1.83 -0.89 116.42 120.72 2bb6 h ASP 179 Ca 0.32 -0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.56 2bb6 h ASP 179 Cb 0.38 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2bb6 h ASP 179 CO -0.29 0.73 -0.37 0.74 -3.12 0.00 0.00 179.24 176.93 2bb6 h THR 180 N 1.14 1.33 -0.94 0.35 2.02 -0.72 -1.52 112.91 114.57 2bb6 h THR 180 Ca 0.30 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2bb6 h THR 180 Cb -0.09 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 2bb6 h THR 180 CO -0.06 0.50 0.59 0.24 0.37 0.00 0.00 175.52 177.16 2bb6 h MET 181 N 0.29 1.25 -0.46 6.66 2.86 -1.07 0.20 114.93 124.65 2bb6 h MET 181 Ca 0.01 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 2bb6 h MET 181 Cb 0.97 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2bb6 h MET 181 CO 0.08 0.85 -0.12 0.00 1.06 0.00 0.00 176.91 178.78 2bb6 h ALA 182 N 1.33 0.64 -0.22 6.32 0.00 -1.08 0.98 119.26 127.23 2bb6 h ALA 182 Ca 0.34 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2bb6 h ALA 182 Cb -0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2bb6 h ALA 182 CO -0.07 0.55 -0.28 1.98 0.00 0.00 0.00 179.25 181.44 2bb6 h MET 183 N 0.75 0.57 -0.84 0.00 -1.53 -0.93 -1.31 114.93 111.64 2bb6 h MET 183 Ca 0.12 -0.32 0.08 0.00 -3.44 0.00 0.00 59.70 56.13 2bb6 h MET 183 Cb 0.68 0.02 -0.07 0.00 -0.55 0.00 0.00 31.60 31.68 2bb6 h MET 183 CO 0.05 0.92 0.50 0.00 0.14 0.00 0.00 176.91 178.52 2bb6 h ALA 184 N 0.64 1.19 -0.52 0.39 0.00 -0.60 -1.56 119.26 118.81 2bb6 h ALA 184 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2bb6 h ALA 184 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2bb6 h ALA 184 CO 0.07 0.18 0.18 0.78 0.00 0.00 0.00 179.25 180.46 2bb6 h GLY 185 N 0.87 0.84 1.01 0.00 0.00 -0.56 -1.08 103.07 104.16 2bb6 h GLY 185 Ca 0.39 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2bb6 h GLY 185 CO -0.22 0.45 0.35 -0.33 0.00 0.00 0.00 176.54 176.79 2bb6 h MET 186 N 0.70 0.97 -0.33 4.80 2.86 -0.97 -0.49 114.93 122.47 2bb6 h MET 186 Ca 0.17 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2bb6 h MET 186 Cb 0.24 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2bb6 h MET 186 CO -0.01 0.75 0.09 0.00 1.06 0.00 0.00 176.91 178.80 2bb6 h ALA 187 N 1.17 0.36 -0.76 6.32 0.00 -0.94 -0.86 119.26 124.54 2bb6 h ALA 187 Ca 0.24 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2bb6 h ALA 187 Cb 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2bb6 h ALA 187 CO -0.03 -0.32 0.45 0.74 0.00 0.00 0.00 179.25 180.09 2bb6 h PHE 188 N 0.21 1.01 0.08 0.00 0.04 -0.87 -0.89 116.94 116.52 2bb6 h PHE 188 Ca 0.15 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 2bb6 h PHE 188 Cb 0.15 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 37.97 2bb6 h PHE 188 CO -0.16 0.69 -0.04 1.03 -0.60 0.00 0.00 178.31 179.23 2bb6 h SER 189 N 1.05 -0.09 -0.24 2.17 0.87 -0.90 0.45 113.55 116.86 2bb6 h SER 189 Ca 0.27 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2bb6 h SER 189 Cb -0.03 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 2bb6 h SER 189 CO -0.05 -0.06 -0.04 0.00 -0.53 0.00 0.00 176.83 176.16 2bb6 h LEU 191 N 0.03 0.84 0.16 0.00 3.38 -0.91 0.80 115.31 119.61 2bb6 h LEU 191 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2bb6 h LEU 191 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bb6 h LEU 191 CO -0.23 0.55 -0.08 -0.08 0.09 0.00 0.00 178.44 178.70 2bb6 h GLU 192 N 0.98 -0.21 -0.51 1.13 4.81 -0.65 0.74 114.58 120.87 2bb6 h GLU 192 Ca 0.35 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2bb6 h GLU 192 Cb 0.11 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2bb6 h GLU 192 CO -0.15 0.09 0.34 -0.07 -0.73 0.00 0.00 179.01 178.49 2bb6 h LEU 193 N -0.53 0.53 -0.08 1.64 3.38 -0.88 -2.83 115.31 116.54 2bb6 h LEU 193 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bb6 h LEU 193 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2bb6 h LEU 193 CO 0.04 0.37 -0.69 -1.20 0.09 0.00 0.00 178.44 177.04 2bb6 n SER 194 N -4.47 0.81 -3.88 -0.43 7.64 0.26 -4.99 113.62 108.56 2bb6 n SER 194 Ca 0.06 -0.66 -0.25 0.00 1.01 0.00 0.00 58.87 59.02 2bb6 n SER 194 Cb 0.12 0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2bb6 n SER 194 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bb6 n ASN 195 N -1.38 -1.24 0.08 6.43 5.15 0.23 -4.92 115.26 119.62 2bb6 n ASN 195 Ca 0.05 -0.92 -0.02 0.00 -0.60 0.00 0.00 54.58 53.10 2bb6 n ASN 195 Cb 0.34 -3.47 -0.06 0.00 -0.53 0.00 0.00 39.78 36.07 2bb6 n ASN 195 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2bb6 h LEU 196 N -1.85 0.00 -5.97 1.20 3.38 -1.82 -3.38 115.31 106.87 2bb6 h LEU 196 Ca -0.62 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.78 2bb6 h LEU 196 Cb 1.37 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.71 2bb6 h LEU 196 CO 0.62 0.71 -0.82 0.59 0.09 0.00 0.00 178.44 179.63 2bb6 n ASN 197 N -3.17 2.50 0.17 -0.43 4.13 -1.26 -4.88 115.26 112.31 2bb6 n ASN 197 Ca -0.03 -3.21 0.16 0.00 1.68 0.00 0.00 54.58 53.18 2bb6 n ASN 197 Cb 0.85 -0.64 0.76 0.00 -1.54 0.00 0.00 39.78 39.20 2bb6 n ASN 197 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2bb6 h PRO 198 N 3.81 0.00 0.00 3.52 0.13 -1.94 0.37 132.00 137.90 2bb6 h PRO 198 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2bb6 h PRO 198 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2bb6 h PRO 198 CO 0.69 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.09 2bb6 n LYS 199 N -4.11 0.12 -0.08 0.86 5.02 -1.26 -2.71 118.16 115.99 2bb6 n LYS 199 Ca 0.02 0.31 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 2bb6 n LYS 199 Cb 0.34 -1.71 0.09 0.00 -0.02 0.00 0.00 35.03 33.73 2bb6 n LYS 199 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2bb6 n GLN 200 N -1.93 1.71 -0.21 1.97 1.13 0.12 -4.81 117.38 115.35 2bb6 n GLN 200 Ca 0.03 -1.57 0.02 0.00 -1.94 0.00 0.00 57.00 53.54 2bb6 n GLN 200 Cb 0.23 -1.22 0.12 0.00 0.11 0.00 0.00 30.24 29.48 2bb6 n GLN 200 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2bb6 h ARG 201 N 1.90 0.15 -0.36 -1.09 2.43 -1.47 0.13 114.38 116.07 2bb6 h ARG 201 Ca 0.00 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2bb6 h ARG 201 Cb 0.57 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2bb6 h ARG 201 CO 0.00 0.10 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.35 2bb6 h ASN 202 N 0.16 0.89 -0.68 -3.80 4.21 -1.87 -0.98 115.58 113.51 2bb6 h ASN 202 Ca 0.34 -0.45 -0.03 0.00 1.21 0.00 0.00 56.30 57.37 2bb6 h ASN 202 Cb 0.56 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.48 2bb6 h ASN 202 CO -0.52 1.15 0.31 -0.09 -1.29 0.00 0.00 177.43 177.00 2bb6 h ARG 203 N 0.63 0.98 -0.43 0.81 2.43 -1.68 -1.69 114.38 115.44 2bb6 h ARG 203 Ca 0.06 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2bb6 h ARG 203 Cb 0.88 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2bb6 h ARG 203 CO 0.08 0.79 0.05 0.82 -1.51 0.00 0.00 179.97 180.20 2bb6 h ILE 204 N 0.94 1.25 -0.49 1.20 2.04 -0.64 -0.72 117.51 121.09 2bb6 h ILE 204 Ca 0.23 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.22 2bb6 h ILE 204 Cb 0.14 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2bb6 h ILE 204 CO -0.03 0.32 0.18 -1.13 0.00 0.00 0.00 178.15 177.49 2bb6 h ASN 205 N 0.58 0.18 -0.54 1.72 -0.73 -1.01 -1.44 115.58 114.34 2bb6 h ASN 205 Ca 0.13 0.06 -0.11 0.00 1.87 0.00 0.00 56.30 58.25 2bb6 h ASN 205 Cb 0.42 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 2bb6 h ASN 205 CO 0.01 0.13 -0.09 -0.07 -0.37 0.00 0.00 177.43 177.05 2bb6 h LEU 206 N 0.35 1.01 -1.07 0.34 4.07 -1.13 -2.84 115.31 116.05 2bb6 h LEU 206 Ca 0.23 -0.35 -0.05 0.00 0.08 0.00 0.00 57.88 57.80 2bb6 h LEU 206 Cb 0.24 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2bb6 h LEU 206 CO -0.23 1.12 0.13 0.00 -1.08 0.00 0.00 178.44 178.37 2bb6 h ALA 207 N 0.93 1.25 -0.58 1.53 0.00 -0.91 -1.19 119.26 120.29 2bb6 h ALA 207 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bb6 h ALA 207 Cb 0.65 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2bb6 h ALA 207 CO 0.05 0.52 0.34 -0.07 0.00 0.00 0.00 179.25 180.09 2bb6 h LEU 208 N 0.76 0.70 -0.64 0.00 3.38 -1.16 0.73 115.31 119.08 2bb6 h LEU 208 Ca 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2bb6 h LEU 208 Cb 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2bb6 h LEU 208 CO -0.00 0.56 0.32 0.50 0.09 0.00 0.00 178.44 179.91 2bb6 h LYS 209 N 0.78 0.92 -0.66 1.13 1.63 -1.29 -2.48 116.57 116.60 2bb6 h LYS 209 Ca 0.21 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 2bb6 h LYS 209 Cb -0.01 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 2bb6 h LYS 209 CO -0.04 0.72 0.09 -0.09 -3.45 0.00 0.00 179.45 176.68 2bb6 h ARG 210 N 0.88 1.10 -0.37 1.90 2.43 -0.81 -1.70 114.38 117.82 2bb6 h ARG 210 Ca 0.22 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2bb6 h ARG 210 Cb 0.09 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2bb6 h ARG 210 CO -0.03 1.02 0.19 0.28 -1.51 0.00 0.00 179.97 179.92 2bb6 h VAL 211 N 1.02 1.15 -0.66 0.20 2.07 -0.80 -1.37 116.25 117.86 2bb6 h VAL 211 Ca 0.20 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2bb6 h VAL 211 Cb 0.46 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2bb6 h VAL 211 CO 0.02 0.16 0.39 -0.61 0.02 0.00 0.00 177.57 177.54 2bb6 h GLN 212 N 0.46 0.73 -0.48 1.57 4.15 -1.30 -1.28 115.11 118.97 2bb6 h GLN 212 Ca 0.13 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2bb6 h GLN 212 Cb 0.08 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 2bb6 h GLN 212 CO -0.02 0.48 0.29 0.93 -1.93 0.00 0.00 178.83 178.59 2bb6 h GLU 213 N 0.75 0.58 -0.50 1.69 5.08 -0.98 -1.68 114.58 119.53 2bb6 h GLU 213 Ca 0.27 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2bb6 h GLU 213 Cb 0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2bb6 h GLU 213 CO -0.13 0.38 -0.13 0.87 -1.00 0.00 0.00 179.01 179.00 2bb6 h LYS 214 N 0.59 0.94 -0.16 2.33 1.79 -0.93 -1.38 116.57 119.76 2bb6 h LYS 214 Ca 0.18 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 2bb6 h LYS 214 Cb -0.02 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2bb6 h LYS 214 CO -0.07 1.01 0.07 0.82 -1.08 0.00 0.00 179.45 180.21 2bb6 h ILE 215 N 0.83 1.13 -0.81 1.86 2.04 -0.97 -2.03 117.51 119.56 2bb6 h ILE 215 Ca 0.13 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.67 2bb6 h ILE 215 Cb 0.68 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2bb6 h ILE 215 CO 0.05 0.12 0.50 -0.07 0.00 0.00 0.00 178.15 178.75 2bb6 h LEU 216 N 0.12 0.80 -1.81 1.44 3.38 -1.22 -0.92 115.31 117.10 2bb6 h LEU 216 Ca 0.05 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bb6 h LEU 216 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2bb6 h LEU 216 CO -0.01 0.53 0.19 0.50 0.09 0.00 0.00 178.44 179.74 2bb6 h LYS 217 N 0.94 0.25 -0.06 1.13 3.64 -1.00 -2.33 116.57 119.14 2bb6 h LYS 217 Ca 0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2bb6 h LYS 217 Cb 0.12 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2bb6 h LYS 217 CO -0.15 0.16 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 2bb6 n ALA 218 N -2.52 2.56 -2.06 5.00 0.00 -0.36 -4.91 120.51 118.22 2bb6 n ALA 218 Ca 0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2bb6 n ALA 218 Cb 0.18 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2bb6 n ALA 218 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2bb6 s GLN 219 N -1.93 4.32 0.59 0.00 0.74 -0.88 -1.38 119.66 121.13 2bb6 s GLN 219 Ca 0.23 2.13 -0.07 0.00 0.05 0.00 0.00 55.36 57.71 2bb6 s GLN 219 Cb 0.11 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 31.02 2bb6 s GLN 219 CO 0.18 -0.40 0.92 0.95 -0.55 0.00 0.00 175.29 176.39 2bb6 s THR 220 N 0.68 3.82 0.57 -0.34 -4.23 0.56 -4.91 115.64 111.79 2bb6 s THR 220 Ca 0.62 0.12 0.26 0.00 -1.18 0.00 0.00 61.69 61.51 2bb6 s THR 220 Cb -0.38 -3.52 0.35 0.00 1.34 0.00 0.00 72.50 70.29 2bb6 s THR 220 CO 0.34 -0.56 2.11 -0.65 -0.54 0.00 0.00 174.62 175.32 2bb6 h PRO 221 N -0.19 0.00 0.00 3.99 0.11 -1.95 0.24 132.00 134.19 2bb6 h PRO 221 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2bb6 h PRO 221 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bb6 h PRO 221 CO 0.61 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 179.25 2bb6 h GLU 222 N 0.00 0.00 0.00 1.05 3.07 -1.99 -3.47 114.58 113.24 2bb6 h GLU 222 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2bb6 h GLU 222 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2bb6 h GLU 222 CO -0.00 0.08 0.00 0.41 -1.40 0.00 0.00 179.01 178.10 2bb6 n GLY 223 N 0.09 0.63 3.77 -3.84 0.00 0.83 -4.59 105.19 102.08 2bb6 n GLY 223 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2bb6 n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bb6 s TYR 224 N -2.00 2.68 -0.65 1.61 2.02 -1.26 -3.40 117.35 116.35 2bb6 s TYR 224 Ca 0.00 1.53 -0.23 0.00 -0.37 0.00 0.00 57.07 58.00 2bb6 s TYR 224 Cb 0.00 -3.37 0.06 0.00 -0.40 0.00 0.00 41.96 38.25 2bb6 s TYR 224 CO 0.00 -1.71 0.99 -0.06 -1.57 0.00 0.00 175.55 173.20 2bb6 s PHE 225 N -1.64 2.65 0.00 2.71 0.08 -1.26 -0.32 117.98 120.20 2bb6 s PHE 225 Ca 0.70 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2bb6 s PHE 225 Cb -0.27 -4.28 0.00 0.00 -0.57 0.00 0.00 43.02 37.89 2bb6 s PHE 225 CO 0.31 -1.64 0.00 0.41 -0.10 0.00 0.00 175.22 174.20 2bb6 n GLY 226 N 5.29 2.33 3.52 4.36 0.00 -0.48 -3.80 105.19 116.42 2bb6 n GLY 226 Ca -0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2bb6 n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb6 s ASN 227 N -3.67 0.71 0.31 1.61 2.20 -1.26 -4.78 114.94 110.06 2bb6 s ASN 227 Ca 0.00 -1.39 0.02 0.00 -0.94 0.00 0.00 52.86 50.54 2bb6 s ASN 227 Cb 0.00 0.66 0.57 0.00 -2.00 0.00 0.00 41.25 40.48 2bb6 s ASN 227 CO 0.00 -1.30 1.90 1.62 -2.94 0.00 0.00 177.10 176.38 2bb6 h VAL 228 N 2.13 1.03 0.00 3.54 3.04 -1.94 -2.59 116.25 121.46 2bb6 h VAL 228 Ca -0.28 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2bb6 h VAL 228 Cb 1.24 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2bb6 h VAL 228 CO 0.39 0.18 0.00 1.88 -1.01 0.00 0.00 177.57 179.01 2bb6 h TYR 229 N 0.99 0.00 0.00 3.17 0.05 -1.94 -2.94 116.97 116.29 2bb6 h TYR 229 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 2bb6 h TYR 229 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2bb6 h TYR 229 CO -0.00 0.00 -0.63 -1.13 -1.05 0.00 0.00 178.16 175.35 2bb6 n SER 230 N -3.01 0.62 -0.23 3.88 3.41 -1.00 -4.44 113.62 112.85 2bb6 n SER 230 Ca 0.03 -0.42 -0.07 0.00 -0.26 0.00 0.00 58.87 58.15 2bb6 n SER 230 Cb 0.47 0.44 0.04 0.00 -0.26 0.00 0.00 64.21 64.90 2bb6 n SER 230 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bb6 h THR 231 N 0.00 1.21 -0.36 6.66 2.02 -1.30 -2.16 112.91 118.99 2bb6 h THR 231 Ca 0.00 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2bb6 h THR 231 Cb 0.51 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2bb6 h THR 231 CO 0.00 0.24 0.17 -0.65 0.37 0.00 0.00 175.52 175.65 2bb6 h PRO 232 N 0.88 0.35 -0.37 6.66 0.11 -1.78 -0.19 132.00 137.65 2bb6 h PRO 232 Ca 0.22 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.33 2bb6 h PRO 232 Cb 0.09 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 2bb6 h PRO 232 CO -0.03 0.23 0.20 -0.07 -0.21 0.00 0.00 178.00 178.11 2bb6 h LEU 233 N 0.36 0.30 -0.55 2.35 3.38 -1.79 0.98 115.31 120.34 2bb6 h LEU 233 Ca 0.15 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2bb6 h LEU 233 Cb 0.07 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2bb6 h LEU 233 CO -0.11 0.22 0.23 0.00 0.09 0.00 0.00 178.44 178.87 2bb6 h ALA 234 N 1.18 0.70 -0.22 1.53 0.00 -1.26 -2.08 119.26 119.11 2bb6 h ALA 234 Ca 0.15 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2bb6 h ALA 234 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bb6 h ALA 234 CO -0.10 -0.16 -0.18 -0.07 0.00 0.00 0.00 179.25 178.74 2bb6 h LEU 235 N 0.43 0.37 -0.52 0.00 3.38 -0.71 0.90 115.31 119.15 2bb6 h LEU 235 Ca 0.26 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2bb6 h LEU 235 Cb 0.26 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2bb6 h LEU 235 CO -0.24 0.57 0.20 1.56 0.09 0.00 0.00 178.44 180.62 2bb6 h GLN 236 N 0.35 0.37 0.11 1.13 4.20 -0.24 -1.97 115.11 119.06 2bb6 h GLN 236 Ca 0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2bb6 h GLN 236 Cb 0.52 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2bb6 h GLN 236 CO 0.03 0.25 -0.06 1.25 -0.67 0.00 0.00 178.83 179.64 2bb6 h LEU 237 N 0.38 -0.13 -1.54 1.46 6.46 -1.01 -3.35 115.31 117.58 2bb6 h LEU 237 Ca 0.25 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 2bb6 h LEU 237 Cb 0.27 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2bb6 h LEU 237 CO -0.25 0.32 -0.12 -0.07 -0.62 0.00 0.00 178.44 177.70 2bb6 h LEU 238 N -0.61 0.00 -1.43 2.25 3.38 -0.74 -1.68 115.31 116.48 2bb6 h LEU 238 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bb6 h LEU 238 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bb6 h LEU 238 CO 0.03 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2bb6 h MET 239 N 0.00 0.00 -0.01 1.13 -0.00 -1.49 -2.60 114.93 111.96 2bb6 h MET 239 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2bb6 h MET 239 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.13 2bb6 h MET 239 CO 0.02 0.00 -0.21 0.41 -0.00 0.00 0.00 176.91 177.13 2bb6 n GLY 240 N -0.64 -0.71 3.73 -3.00 0.00 -0.63 -4.89 105.19 99.05 2bb6 n GLY 240 Ca -0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2bb6 n GLY 240 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bb6 n SER 241 N -0.73 3.62 -0.05 1.61 2.88 -0.98 -4.95 113.62 115.01 2bb6 n SER 241 Ca 0.13 1.14 -0.16 0.00 -1.33 0.00 0.00 58.87 58.64 2bb6 n SER 241 Cb 0.33 -1.55 -0.13 0.00 -0.75 0.00 0.00 64.21 62.10 2bb6 n SER 241 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2bb6 h LEU 242 N 4.85 0.10 -6.74 2.46 3.38 -1.91 -3.42 115.31 114.03 2bb6 h LEU 242 Ca -0.46 -0.92 -0.60 0.00 0.09 0.00 0.00 57.88 55.98 2bb6 h LEU 242 Cb 1.23 -0.03 -0.40 0.00 0.09 0.00 0.00 40.66 41.55 2bb6 h LEU 242 CO 0.80 1.16 -0.79 -0.13 0.09 0.00 0.00 178.44 179.57 2bb6 s ARG 243 N -2.29 1.52 0.18 1.13 0.52 -1.26 -5.10 118.95 113.64 2bb6 s ARG 243 Ca -0.19 -2.51 -0.31 0.00 -0.52 0.00 0.00 55.73 52.20 2bb6 s ARG 243 Cb -0.01 -2.29 -0.09 0.00 0.52 0.00 0.00 34.95 33.08 2bb6 s ARG 243 CO 0.71 -1.31 1.42 -1.25 0.02 0.00 0.00 175.30 174.89 2bb6 s PRO 244 N -0.40 4.30 1.10 3.54 0.04 -1.26 -4.99 135.00 137.33 2bb6 s PRO 244 Ca 0.27 2.19 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 2bb6 s PRO 244 Cb -0.05 -3.18 0.20 0.00 0.04 0.00 0.00 34.50 31.50 2bb6 s PRO 244 CO -0.15 -0.43 0.72 -1.13 0.04 0.00 0.00 177.00 176.06 2bb6 n SER 245 N 3.27 -1.60 0.06 6.66 3.41 -1.26 -4.75 113.62 119.41 2bb6 n SER 245 Ca 0.10 -0.01 -0.03 0.00 -0.26 0.00 0.00 58.87 58.67 2bb6 n SER 245 Cb 0.41 -1.22 0.20 0.00 -0.26 0.00 0.00 64.21 63.34 2bb6 n SER 245 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2bb6 h VAL 246 N -2.30 1.29 -0.65 -3.33 2.07 -1.99 -0.99 116.25 110.36 2bb6 h VAL 246 Ca -0.55 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 2bb6 h VAL 246 Cb 1.32 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2bb6 h VAL 246 CO 0.43 0.45 0.17 -0.33 0.02 0.00 0.00 177.57 178.31 2bb6 h GLU 247 N 0.30 1.04 -0.15 1.57 5.08 -1.99 -0.54 114.58 119.90 2bb6 h GLU 247 Ca 0.03 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2bb6 h GLU 247 Cb 0.79 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2bb6 h GLU 247 CO 0.06 0.93 0.06 1.25 -1.00 0.00 0.00 179.01 180.31 2bb6 h LEU 248 N 0.97 0.21 -0.62 1.33 5.85 -1.86 -0.36 115.31 120.83 2bb6 h LEU 248 Ca 0.21 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2bb6 h LEU 248 Cb 0.35 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2bb6 h LEU 248 CO 0.00 0.31 0.34 1.23 -0.34 0.00 0.00 178.44 179.99 2bb6 h GLY 249 N 0.09 0.90 0.89 3.75 0.00 -1.11 0.13 103.07 107.72 2bb6 h GLY 249 Ca 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2bb6 h GLY 249 CO -0.00 0.16 0.02 -0.84 0.00 0.00 0.00 176.54 175.87 2bb6 h THR 250 N 0.64 1.25 -0.52 4.70 2.02 -0.97 -2.06 112.91 117.97 2bb6 h THR 250 Ca 0.27 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.61 2bb6 h THR 250 Cb 0.15 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2bb6 h THR 250 CO -0.17 0.30 0.22 0.00 0.37 0.00 0.00 175.52 176.24 2bb6 h ALA 251 N 0.85 0.66 -0.53 6.16 0.00 -0.71 -2.46 119.26 123.23 2bb6 h ALA 251 Ca 0.09 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2bb6 h ALA 251 Cb 0.41 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2bb6 h ALA 251 CO 0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 179.25 178.99 2bb6 h LEU 253 N 0.88 0.56 -0.58 0.00 3.38 -1.25 -0.14 115.31 118.16 2bb6 h LEU 253 Ca 0.14 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2bb6 h LEU 253 Cb 0.68 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2bb6 h LEU 253 CO 0.05 0.39 0.27 0.11 0.09 0.00 0.00 178.44 179.34 2bb6 h LYS 254 N 0.68 0.85 -0.22 1.13 1.57 -1.19 -2.24 116.57 117.16 2bb6 h LYS 254 Ca 0.24 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2bb6 h LYS 254 Cb 0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2bb6 h LYS 254 CO -0.11 0.70 -0.01 0.00 -0.57 0.00 0.00 179.45 179.46 2bb6 h ALA 255 N 1.10 0.30 -0.79 3.86 0.00 -0.80 -1.07 119.26 121.86 2bb6 h ALA 255 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bb6 h ALA 255 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2bb6 h ALA 255 CO -0.02 0.03 0.51 0.87 0.00 0.00 0.00 179.25 180.64 2bb6 h LYS 256 N 0.15 1.05 -0.47 0.00 1.57 -1.05 0.10 116.57 117.92 2bb6 h LYS 256 Ca 0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2bb6 h LYS 256 Cb 0.43 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2bb6 h LYS 256 CO 0.01 0.71 0.18 0.00 -0.57 0.00 0.00 179.45 179.78 2bb6 h ALA 257 N 1.28 0.61 -0.52 3.86 0.00 -1.31 0.03 119.26 123.21 2bb6 h ALA 257 Ca 0.29 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2bb6 h ALA 257 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bb6 h ALA 257 CO -0.06 0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.58 2bb6 h ALA 258 N 1.03 0.68 -0.51 0.00 0.00 -0.95 -1.47 119.26 118.04 2bb6 h ALA 258 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2bb6 h ALA 258 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2bb6 h ALA 258 CO -0.01 0.33 0.14 1.25 0.00 0.00 0.00 179.25 180.97 2bb6 h LEU 259 N 0.71 0.75 -0.51 0.00 5.85 -0.62 -1.57 115.31 119.91 2bb6 h LEU 259 Ca 0.17 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2bb6 h LEU 259 Cb 0.27 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2bb6 h LEU 259 CO -0.01 0.77 0.15 1.56 -0.34 0.00 0.00 178.44 180.58 2bb6 h GLN 260 N 0.69 0.80 -0.65 1.25 1.08 -0.93 -1.81 115.11 115.54 2bb6 h GLN 260 Ca 0.16 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2bb6 h GLN 260 Cb 0.30 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 2bb6 h GLN 260 CO -0.00 0.74 0.39 0.00 -0.95 0.00 0.00 178.83 179.02 2bb6 h ALA 261 N 1.02 0.82 -0.30 3.87 0.00 -1.15 -2.57 119.26 120.96 2bb6 h ALA 261 Ca 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2bb6 h ALA 261 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bb6 h ALA 261 CO -0.00 0.30 -0.03 0.66 0.00 0.00 0.00 179.25 180.17 2bb6 h SER 262 N 0.88 0.44 0.39 0.00 4.64 -1.06 -2.49 113.55 116.34 2bb6 h SER 262 Ca 0.23 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2bb6 h SER 262 Cb -0.03 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2bb6 h SER 262 CO -0.04 0.53 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.22 2bb6 h LEU 263 N 0.45 0.00 0.00 5.97 4.07 -0.92 -1.90 115.31 122.98 2bb6 h LEU 263 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2bb6 h LEU 263 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2bb6 h LEU 263 CO 0.01 0.15 0.00 0.00 -1.08 0.00 0.00 178.44 177.53 2bb6 n GLN 264 N -3.72 0.04 -0.23 1.13 1.13 -0.94 -3.27 117.38 111.52 2bb6 n GLN 264 Ca -0.02 0.29 0.09 0.00 -1.94 0.00 0.00 57.00 55.42 2bb6 n GLN 264 Cb 0.27 -1.50 0.15 0.00 0.11 0.00 0.00 30.24 29.27 2bb6 n GLN 264 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2bb6 n HIS 265 N -1.43 0.00 -3.31 1.08 8.25 -0.71 -4.99 115.22 114.11 2bb6 n HIS 265 Ca 0.03 -1.09 -0.24 0.00 -0.26 0.00 0.00 57.72 56.17 2bb6 n HIS 265 Cb 0.10 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 31.06 2bb6 n HIS 265 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bb6 n LYS 266 N -1.29 -4.38 -0.29 -0.41 5.02 -1.20 -4.89 118.16 110.73 2bb6 n LYS 266 Ca 0.16 0.66 -0.00 0.00 -2.02 0.00 0.00 58.31 57.11 2bb6 n LYS 266 Cb 0.66 -5.47 0.19 0.00 -0.02 0.00 0.00 35.03 30.40 2bb6 n LYS 266 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2bb6 h THR 267 N -1.32 1.21 -3.02 -0.18 2.02 -1.81 -3.40 112.91 106.41 2bb6 h THR 267 Ca -0.49 -0.40 -0.73 0.00 0.77 0.00 0.00 66.41 65.57 2bb6 h THR 267 Cb 1.33 -0.05 -0.22 0.00 -1.74 0.00 0.00 68.15 67.48 2bb6 h THR 267 CO 0.56 0.21 -0.05 -0.36 0.37 0.00 0.00 175.52 176.25 2bb6 s PHE 268 N -5.96 3.12 -0.11 3.16 0.40 -1.26 -4.81 117.98 112.53 2bb6 s PHE 268 Ca -0.12 -1.09 0.08 0.00 -0.60 0.00 0.00 56.93 55.21 2bb6 s PHE 268 Cb 0.18 -3.86 -0.13 0.00 0.51 0.00 0.00 43.02 39.72 2bb6 s PHE 268 CO 0.80 -1.14 0.02 1.04 0.70 0.00 0.00 175.22 176.63 2bb6 n GLN 269 N 5.80 2.01 -2.19 0.44 1.13 -1.26 -4.90 117.38 118.41 2bb6 n GLN 269 Ca -0.11 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.53 2bb6 n GLN 269 Cb 0.42 -1.28 -0.03 0.00 0.11 0.00 0.00 30.24 29.46 2bb6 n GLN 269 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2bb6 s ASN 270 N -4.44 6.84 0.25 1.08 3.84 -1.26 -4.92 114.94 116.32 2bb6 s ASN 270 Ca -0.07 2.23 -0.04 0.00 0.21 0.00 0.00 52.86 55.20 2bb6 s ASN 270 Cb 0.03 -2.57 0.38 0.00 -0.55 0.00 0.00 41.25 38.54 2bb6 s ASN 270 CO 0.42 -0.68 1.85 -0.65 -2.79 0.00 0.00 177.10 175.25 2bb6 h PRO 271 N 7.28 0.94 -0.49 0.43 0.11 -1.92 -1.26 132.00 137.09 2bb6 h PRO 271 Ca -0.41 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2bb6 h PRO 271 Cb 1.20 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2bb6 h PRO 271 CO 0.88 0.62 0.19 1.25 -0.21 0.00 0.00 178.00 180.73 2bb6 h LEU 272 N 0.97 0.69 -0.58 2.35 5.85 -1.91 -0.49 115.31 122.19 2bb6 h LEU 272 Ca 0.40 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2bb6 h LEU 272 Cb 0.24 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2bb6 h LEU 272 CO -0.20 0.69 0.35 0.24 -0.34 0.00 0.00 178.44 179.17 2bb6 h MET 273 N 0.66 0.66 -0.84 1.25 2.86 -1.79 -1.83 114.93 115.90 2bb6 h MET 273 Ca 0.16 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2bb6 h MET 273 Cb 0.22 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2bb6 h MET 273 CO -0.01 0.43 0.52 0.82 1.06 0.00 0.00 176.91 179.74 2bb6 h ILE 274 N 0.68 1.23 0.00 -1.22 2.04 -0.96 -1.76 117.51 117.52 2bb6 h ILE 274 Ca 0.24 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2bb6 h ILE 274 Cb 0.05 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2bb6 h ILE 274 CO -0.12 0.23 -0.17 0.77 0.00 0.00 0.00 178.15 178.86 2bb6 h SER 275 N 1.14 0.00 1.28 1.72 4.64 -0.41 0.11 113.55 122.04 2bb6 h SER 275 Ca 0.30 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.49 2bb6 h SER 275 Cb -0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2bb6 h SER 275 CO -0.06 0.17 -0.74 1.56 -0.87 0.00 0.00 176.83 176.89 2bb6 h GLN 276 N 0.00 0.00 0.21 4.77 4.20 -0.78 -3.37 115.11 120.14 2bb6 h GLN 276 Ca -0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2bb6 h GLN 276 Cb 0.36 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.16 2bb6 h GLN 276 CO 0.02 0.54 -1.59 1.25 -0.67 0.00 0.00 178.83 178.38 2bb6 h LEU 277 N 0.00 0.70 -0.98 1.46 5.85 -0.46 -3.39 115.31 118.49 2bb6 h LEU 277 Ca -0.03 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 57.81 2bb6 h LEU 277 Cb 1.48 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 2bb6 h LEU 277 CO 0.07 1.74 0.64 -0.07 -0.34 0.00 0.00 178.44 180.47 2bb6 h LEU 278 N 0.08 1.03 -0.46 2.25 3.38 -0.99 -2.25 115.31 118.35 2bb6 h LEU 278 Ca -0.30 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2bb6 h LEU 278 Cb 2.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.61 2bb6 h LEU 278 CO 0.21 0.67 0.29 -0.65 0.09 0.00 0.00 178.44 179.06 2bb6 h PRO 279 N 1.18 0.58 -0.92 1.13 0.11 -1.76 -2.74 132.00 129.58 2bb6 h PRO 279 Ca 0.42 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.60 2bb6 h PRO 279 Cb 0.12 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.02 2bb6 h PRO 279 CO -0.16 0.38 0.56 0.28 -0.21 0.00 0.00 178.00 178.85 2bb6 h VAL 280 N 0.60 0.93 0.00 3.15 2.07 -1.25 0.22 116.25 121.96 2bb6 h VAL 280 Ca 0.17 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2bb6 h VAL 280 Cb -0.05 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.65 2bb6 h VAL 280 CO -0.05 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.64 2bb6 h LEU 281 N 0.92 0.00 -3.22 2.57 3.38 -1.22 -1.67 115.31 116.07 2bb6 h LEU 281 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2bb6 h LEU 281 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bb6 h LEU 281 CO -0.25 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.08 2bb6 n ASN 282 N -2.33 3.84 -3.78 -0.43 5.15 -0.27 -4.94 115.26 112.50 2bb6 n ASN 282 Ca 0.02 -2.86 -0.27 0.00 -0.60 0.00 0.00 54.58 50.87 2bb6 n ASN 282 Cb 0.23 -0.51 0.05 0.00 -0.53 0.00 0.00 39.78 39.03 2bb6 n ASN 282 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bb6 n GLN 283 N -0.29 -6.33 -4.24 1.20 3.00 -0.63 -4.97 117.38 105.12 2bb6 n GLN 283 Ca 0.20 0.68 -0.17 0.00 -0.01 0.00 0.00 57.00 57.70 2bb6 n GLN 283 Cb 0.84 -5.61 -0.11 0.00 0.00 0.00 0.00 30.24 25.36 2bb6 n GLN 283 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2bb6 s LYS 284 N -6.43 1.01 0.25 -1.09 1.02 0.62 -4.99 119.74 110.13 2bb6 s LYS 284 Ca 0.57 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 55.32 2bb6 s LYS 284 Cb -0.27 -0.84 -0.04 0.00 -0.52 0.00 0.00 37.83 36.16 2bb6 s LYS 284 CO 0.79 0.15 0.13 -1.54 -0.92 0.00 0.00 175.35 173.97 2bb6 s SER 285 N -2.53 0.95 0.62 2.83 1.04 -1.26 -2.81 113.70 112.53 2bb6 s SER 285 Ca 0.09 -1.44 0.30 0.00 0.48 0.00 0.00 55.95 55.38 2bb6 s SER 285 Cb -0.04 0.30 1.63 0.00 0.10 0.00 0.00 66.02 68.02 2bb6 s SER 285 CO 0.03 -0.82 1.99 1.88 0.98 0.00 0.00 173.24 177.30 2bb6 h TYR 286 N 2.41 0.00 0.00 5.02 0.05 -1.99 -0.87 116.97 121.59 2bb6 h TYR 286 Ca -0.36 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.36 2bb6 h TYR 286 Cb 1.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 2bb6 h TYR 286 CO 0.60 0.00 -0.30 0.28 -1.05 0.00 0.00 178.16 177.70 2bb6 h VAL 287 N 0.00 0.81 0.00 -2.88 2.07 -1.92 -1.97 116.25 112.36 2bb6 h VAL 287 Ca 0.09 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2bb6 h VAL 287 Cb 0.75 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2bb6 h VAL 287 CO -0.00 0.29 0.00 0.47 0.02 0.00 0.00 177.57 178.35 2bb6 n ASP 288 N -3.60 0.20 0.00 0.57 8.00 -0.33 -2.30 116.55 119.08 2bb6 n ASP 288 Ca -0.01 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.17 2bb6 n ASP 288 Cb 0.43 -0.60 0.53 0.00 -0.02 0.00 0.00 41.12 41.46 2bb6 n ASP 288 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bb6 n LEU 289 N -1.74 0.00 0.05 0.64 4.77 -0.74 -2.67 117.00 117.31 2bb6 n LEU 289 Ca 0.01 0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 56.29 2bb6 n LEU 289 Cb 0.10 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2bb6 n LEU 289 CO 0.09 -0.09 0.72 0.40 -1.33 0.00 0.00 177.39 177.18 2bb6 h ILE 290 N 0.00 0.49 -2.56 -0.08 2.04 -1.67 -3.38 117.51 112.35 2bb6 h ILE 290 Ca 0.00 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.27 2bb6 h ILE 290 Cb 0.32 0.49 -0.39 0.00 -0.74 0.00 0.00 36.82 36.50 2bb6 h ILE 290 CO 0.00 0.00 -0.87 -0.94 0.00 0.00 0.00 178.15 176.34 2bb6 s SER 291 N -4.94 2.54 0.65 1.72 1.04 -1.14 -4.98 113.70 108.58 2bb6 s SER 291 Ca -0.15 -2.60 -0.15 0.00 0.48 0.00 0.00 55.95 53.53 2bb6 s SER 291 Cb 0.09 -0.52 -0.01 0.00 0.10 0.00 0.00 66.02 65.69 2bb6 s SER 291 CO 0.66 -0.25 1.09 -2.16 0.98 0.00 0.00 173.24 173.57 2bb6 s PRO 292 N 0.55 2.92 -0.42 4.02 0.04 -1.09 -5.01 135.00 136.01 2bb6 s PRO 292 Ca 0.24 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 2bb6 s PRO 292 Cb -0.13 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2bb6 s PRO 292 CO -0.07 -1.14 0.23 0.34 0.04 0.00 0.00 177.00 176.40 2bb6 s ASP 293 N -2.74 5.40 0.00 6.66 2.15 -1.26 -4.93 116.67 121.94 2bb6 s ASP 293 Ca 0.65 -1.87 0.22 0.00 0.43 0.00 0.00 52.55 51.99 2bb6 s ASP 293 Cb -0.19 -1.89 0.83 0.00 -0.30 0.00 0.00 42.92 41.37 2bb6 s ASP 293 CO 0.42 -0.56 1.59 0.00 -0.17 0.00 0.00 175.17 176.45 2bb6 n GLN 295 N 0.25 0.61 -2.25 0.00 6.02 -1.26 -4.92 117.38 115.84 2bb6 n GLN 295 Ca 0.17 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.82 2bb6 n GLN 295 Cb 0.32 -1.79 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 2bb6 n GLN 295 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bb6 s ALA 296 N -3.38 3.56 0.50 -1.58 0.00 -1.25 -4.98 121.76 114.63 2bb6 s ALA 296 Ca -0.01 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 2bb6 s ALA 296 Cb 0.10 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 2bb6 s ALA 296 CO 0.81 -0.84 1.24 -1.25 0.00 0.00 0.00 175.76 175.72 2bb6 s PRO 297 N 2.16 3.48 0.17 0.00 0.04 -1.26 -5.05 135.00 134.53 2bb6 s PRO 297 Ca 0.63 1.95 0.09 0.00 0.04 0.00 0.00 61.00 63.71 2bb6 s PRO 297 Cb -0.31 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2bb6 s PRO 297 CO 0.27 -0.83 -0.18 1.03 0.04 0.00 0.00 177.00 177.32 2bb6 s ARG 298 N -2.81 1.29 0.12 4.56 0.52 -1.26 -4.99 118.95 116.38 2bb6 s ARG 298 Ca 0.67 -1.42 -0.28 0.00 -0.52 0.00 0.00 55.73 54.18 2bb6 s ARG 298 Cb -0.33 -1.34 -0.07 0.00 0.52 0.00 0.00 34.95 33.73 2bb6 s ARG 298 CO 0.39 0.27 0.87 0.00 0.02 0.00 0.00 175.30 176.86 2bb6 s ALA 299 N -2.08 3.33 0.20 2.13 0.00 0.24 -4.67 121.76 120.89 2bb6 s ALA 299 Ca 0.16 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 2bb6 s ALA 299 Cb -0.06 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 2bb6 s ALA 299 CO 0.07 0.09 1.52 -1.17 0.00 0.00 0.00 175.76 176.26 2bb6 s LEU 300 N -0.38 4.37 -0.25 0.00 2.96 -1.26 -0.49 118.68 123.64 2bb6 s LEU 300 Ca 0.42 2.63 -0.13 0.00 -0.22 0.00 0.00 54.13 56.83 2bb6 s LEU 300 Cb -0.23 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 2bb6 s LEU 300 CO 0.28 -0.78 0.28 -0.76 -1.32 0.00 0.00 176.35 174.05 2bb6 s LEU 301 N 0.56 4.09 0.13 -0.68 1.43 0.15 -4.83 118.68 119.53 2bb6 s LEU 301 Ca 0.66 0.24 0.09 0.00 -1.03 0.00 0.00 54.13 54.09 2bb6 s LEU 301 Cb -0.43 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2bb6 s LEU 301 CO 0.36 -0.06 -0.17 -0.70 0.23 0.00 0.00 176.35 176.01 2bb6 s GLU 302 N 1.53 1.80 1.06 1.70 2.12 -1.26 -4.74 118.70 120.91 2bb6 s GLU 302 Ca 0.12 -1.21 -0.12 0.00 0.36 0.00 0.00 54.97 54.12 2bb6 s GLU 302 Cb -0.15 -2.10 0.22 0.00 0.26 0.00 0.00 34.13 32.36 2bb6 s GLU 302 CO 0.08 0.47 1.06 -1.25 -0.54 0.00 0.00 175.26 175.09 2bb6 s PRO 303 N -2.25 -0.09 -0.29 4.30 0.04 -1.26 -4.91 135.00 130.54 2bb6 s PRO 303 Ca 0.19 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.08 2bb6 s PRO 303 Cb -0.10 -1.65 0.07 0.00 0.04 0.00 0.00 34.50 32.85 2bb6 s PRO 303 CO 0.11 -3.16 -0.05 0.00 0.04 0.00 0.00 177.00 173.94 2bb6 s ALA 304 N -2.68 2.69 0.00 8.56 0.00 -1.26 -5.09 121.76 123.98 2bb6 s ALA 304 Ca 0.67 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2bb6 s ALA 304 Cb -0.22 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2bb6 s ALA 304 CO 0.61 -1.33 0.00 -0.11 0.00 0.00 0.00 175.76 174.93 2bb6 n LEU 305 N 4.42 0.00 0.00 0.00 0.00 -1.26 -4.97 117.00 115.20 2bb6 n LEU 305 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.91 2bb6 n LEU 305 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.84 2bb6 n LEU 305 CO 0.22 0.00 0.00 -0.62 0.00 0.00 0.00 177.39 176.99 2bb6 n GLU 306 N 0.00 0.00 -2.72 1.96 1.02 -1.26 -4.25 120.64 115.38 2bb6 n GLU 306 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2bb6 n GLU 306 Cb 0.00 -2.42 0.01 0.00 -0.02 0.00 0.00 31.44 29.00 2bb6 n GLU 306 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2bb6 n THR 307 N -2.00-11.04 -1.99 2.62 -1.04 -1.26 -4.96 114.28 94.61 2bb6 n THR 307 Ca 0.00 1.24 -0.38 0.00 -2.04 0.00 0.00 64.05 62.87 2bb6 n THR 307 Cb 0.00 -6.99 0.02 0.00 -1.82 0.00 0.00 70.33 61.54 2bb6 n THR 307 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2bb6 n PRO 308 N 0.11 3.27 -1.63 -2.82 -0.04 -1.26 -4.39 135.00 128.25 2bb6 n PRO 308 Ca 0.06 -3.55 -0.36 0.00 -0.04 0.00 0.00 63.50 59.62 2bb6 n PRO 308 Cb 0.25 -2.30 0.06 0.00 -0.04 0.00 0.00 33.50 31.46 2bb6 n PRO 308 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2bb6 n PRO 309 N -0.14 2.80 0.00 0.54 -0.04 -1.26 -5.05 135.00 131.85 2bb6 n PRO 309 Ca 0.52 -3.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 2bb6 n PRO 309 Cb 0.29 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 2bb6 n PRO 309 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2bb6 n GLN 310 N -0.75 1.54 0.00 0.54 6.02 -1.26 -5.03 117.38 118.43 2bb6 n GLN 310 Ca 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 2bb6 n GLN 310 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 2bb6 n GLN 310 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bb6 n ALA 311 N -3.00 0.00 0.00 -1.58 0.00 -1.26 -5.07 120.51 109.60 2bb6 n ALA 311 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bb6 n ALA 311 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bb6 n ALA 311 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bb6 n LYS 312 N -0.86 -0.68 -3.48 0.00 3.00 -1.26 -5.07 118.16 109.80 2bb6 n LYS 312 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 2bb6 n LYS 312 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 2bb6 n LYS 312 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2bb6 n VAL 313 N 0.44 -1.99 -1.74 3.15 3.14 -1.26 -4.77 118.33 115.30 2bb6 n VAL 313 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 2bb6 n VAL 313 Cb 0.00 -3.04 -0.02 0.00 -1.06 0.00 0.00 33.84 29.72 2bb6 n VAL 313 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2bb6 s PRO 314 N -6.17 4.12 0.16 1.45 0.04 -1.26 -4.98 135.00 128.36 2bb6 s PRO 314 Ca 0.49 2.60 -0.30 0.00 0.04 0.00 0.00 61.00 63.83 2bb6 s PRO 314 Cb -0.24 -3.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 2bb6 s PRO 314 CO 0.61 -0.71 0.95 0.21 0.04 0.00 0.00 177.00 178.10 2bb6 s LYS 315 N 0.50 4.76 0.18 4.56 2.20 -1.26 -5.00 119.74 125.68 2bb6 s LYS 315 Ca 0.70 1.47 0.06 0.00 -0.36 0.00 0.00 55.97 57.84 2bb6 s LYS 315 Cb -0.49 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 2bb6 s LYS 315 CO 0.38 0.33 0.10 -0.06 -0.36 0.00 0.00 175.35 175.75 2bb6 s PHE 316 N -0.45 3.06 0.08 4.03 0.40 -1.26 -0.69 117.98 123.14 2bb6 s PHE 316 Ca 0.45 -0.06 0.08 0.00 -0.60 0.00 0.00 56.93 56.80 2bb6 s PHE 316 Cb -0.24 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 2bb6 s PHE 316 CO 0.31 0.52 -0.21 0.96 0.70 0.00 0.00 175.22 177.50 2bb6 s ILE 317 N -1.80 1.74 -0.24 0.64 -4.36 0.15 -4.72 121.20 112.60 2bb6 s ILE 317 Ca 0.30 -1.41 -0.08 0.00 -0.26 0.00 0.00 60.65 59.21 2bb6 s ILE 317 Cb -0.10 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 42.04 2bb6 s ILE 317 CO 0.22 0.07 0.09 -1.81 0.24 0.00 0.00 174.94 173.75 2bb6 s ASP 318 N -1.59 5.37 0.04 4.36 1.01 -1.26 -1.16 116.67 123.44 2bb6 s ASP 318 Ca 0.07 -0.12 0.08 0.00 0.71 0.00 0.00 52.55 53.29 2bb6 s ASP 318 Cb -0.09 -1.96 -0.03 0.00 1.01 0.00 0.00 42.92 41.85 2bb6 s ASP 318 CO 0.03 -0.00 -0.22 0.54 0.21 0.00 0.00 175.17 175.73 2bb6 s VAL 319 N 1.42 1.79 -0.18 -1.27 0.11 0.27 -0.44 120.40 122.10 2bb6 s VAL 319 Ca 0.06 -1.24 -0.04 0.00 -2.93 0.00 0.00 61.98 57.83 2bb6 s VAL 319 Cb -0.15 -1.55 -0.02 0.00 -1.53 0.00 0.00 36.38 33.13 2bb6 s VAL 319 CO 0.05 0.26 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.83 2bb6 s LEU 320 N -1.17 3.23 -0.14 2.54 2.96 -0.61 -1.33 118.68 124.17 2bb6 s LEU 320 Ca 0.09 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.75 2bb6 s LEU 320 Cb -0.09 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2bb6 s LEU 320 CO 0.02 0.12 0.12 -0.22 -1.32 0.00 0.00 176.35 175.06 2bb6 s LEU 321 N 0.68 4.21 -0.02 -0.68 2.96 0.25 -0.61 118.68 125.47 2bb6 s LEU 321 Ca -0.01 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 2bb6 s LEU 321 Cb -0.14 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.52 2bb6 s LEU 321 CO 0.02 0.34 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.60 2bb6 s LYS 322 N -0.60 0.54 -0.13 1.98 2.20 0.11 -0.75 119.74 123.09 2bb6 s LYS 322 Ca 0.12 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.63 2bb6 s LYS 322 Cb -0.12 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.64 2bb6 s LYS 322 CO 0.02 0.02 -0.20 0.08 -0.36 0.00 0.00 175.35 174.91 2bb6 s VAL 323 N 0.37 2.24 0.29 4.02 1.01 0.15 -0.06 120.40 128.42 2bb6 s VAL 323 Ca -0.04 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2bb6 s VAL 323 Cb -0.08 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 2bb6 s VAL 323 CO -0.00 0.54 0.01 -0.94 0.00 0.00 0.00 175.10 174.71 2bb6 s SER 324 N 0.69 2.33 0.00 3.32 1.04 -0.29 -2.97 113.70 117.82 2bb6 s SER 324 Ca -0.09 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.06 2bb6 s SER 324 Cb -0.16 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2bb6 s SER 324 CO 0.01 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2bb6 n GLY 325 N -0.58 0.79 3.34 7.32 0.00 -1.26 -2.71 105.19 112.08 2bb6 n GLY 325 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2bb6 n GLY 325 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bb6 s ILE 326 N -3.02 1.86 0.11 -0.61 -4.36 -1.26 -4.75 121.20 109.17 2bb6 s ILE 326 Ca 0.00 -1.90 -0.26 0.00 -0.26 0.00 0.00 60.65 58.23 2bb6 s ILE 326 Cb 0.00 -1.85 -0.09 0.00 1.25 0.00 0.00 42.46 41.77 2bb6 s ILE 326 CO 0.00 -0.28 1.66 -1.28 0.24 0.00 0.00 174.94 175.28 2bb6 h SER 327 N 3.31 -0.55 -3.60 4.36 0.87 -1.98 -3.33 113.55 112.63 2bb6 h SER 327 Ca -0.43 0.06 -0.61 0.00 -1.23 0.00 0.00 61.79 59.58 2bb6 h SER 327 Cb 1.20 0.21 -0.13 0.00 -0.44 0.00 0.00 62.40 63.24 2bb6 h SER 327 CO 0.50 -0.28 -0.21 -2.16 -0.53 0.00 0.00 176.83 174.15 2bb6 s PRO 328 N -6.10 4.09 0.41 2.24 0.04 -1.26 -5.08 135.00 129.34 2bb6 s PRO 328 Ca -0.15 0.12 -0.24 0.00 0.04 0.00 0.00 61.00 60.77 2bb6 s PRO 328 Cb 0.08 -3.60 -0.09 0.00 0.04 0.00 0.00 34.50 30.93 2bb6 s PRO 328 CO 0.65 -0.17 1.09 -1.54 0.04 0.00 0.00 177.00 177.08 2bb6 s SER 329 N 1.34 6.63 0.00 6.66 1.04 -1.25 -5.02 113.70 123.10 2bb6 s SER 329 Ca 0.17 2.13 0.07 0.00 0.48 0.00 0.00 55.95 58.80 2bb6 s SER 329 Cb -0.15 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 2bb6 s SER 329 CO 0.09 -0.59 -0.21 -0.47 0.98 0.00 0.00 173.24 173.03 2bb6 s TYR 330 N -1.59 2.47 0.03 5.02 5.04 -1.16 -5.00 117.35 122.16 2bb6 s TYR 330 Ca 0.58 -0.33 0.02 0.00 -2.44 0.00 0.00 57.07 54.91 2bb6 s TYR 330 Cb -0.25 -1.50 -0.02 0.00 0.35 0.00 0.00 41.96 40.55 2bb6 s TYR 330 CO 0.31 0.12 -0.07 1.03 -1.34 0.00 0.00 175.55 175.59 2bb6 s ARG 331 N -0.96 0.50 -0.07 4.97 0.52 -1.26 -0.68 118.95 121.96 2bb6 s ARG 331 Ca 0.12 -0.60 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 2bb6 s ARG 331 Cb -0.10 -0.32 0.04 0.00 0.52 0.00 0.00 34.95 35.09 2bb6 s ARG 331 CO 0.01 0.07 0.16 -1.58 0.02 0.00 0.00 175.30 173.98 2bb6 s HIS 332 N -1.04 -0.18 -0.20 -0.53 2.46 0.07 -4.98 115.29 110.90 2bb6 s HIS 332 Ca -0.07 0.54 -0.15 0.00 0.47 0.00 0.00 55.06 55.86 2bb6 s HIS 332 Cb -0.08 -0.11 -0.04 0.00 -0.13 0.00 0.00 32.58 32.22 2bb6 s HIS 332 CO 0.00 -0.20 0.35 0.45 -2.47 0.00 0.00 174.74 172.87 2bb6 s SER 333 N 1.45 6.39 0.03 9.88 0.15 -1.26 -0.59 113.70 129.76 2bb6 s SER 333 Ca -0.06 0.46 0.03 0.00 0.70 0.00 0.00 55.95 57.08 2bb6 s SER 333 Cb -0.12 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.97 2bb6 s SER 333 CO -0.06 -0.02 -0.09 0.68 1.20 0.00 0.00 173.24 174.94 2bb6 s VAL 334 N 1.11 0.72 -0.14 4.45 -7.23 -0.44 -5.03 120.40 113.84 2bb6 s VAL 334 Ca 0.17 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 2bb6 s VAL 334 Cb -0.14 -0.69 -0.00 0.00 0.56 0.00 0.00 36.38 36.11 2bb6 s VAL 334 CO 0.07 -0.11 -0.18 -0.44 -0.31 0.00 0.00 175.10 174.13 2bb6 s SER 335 N -1.03 3.46 0.12 4.85 0.01 -1.26 -0.57 113.70 119.27 2bb6 s SER 335 Ca -0.03 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 2bb6 s SER 335 Cb -0.07 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 2bb6 s SER 335 CO 0.01 0.11 0.03 0.68 0.41 0.00 0.00 173.24 174.47 2bb6 s VAL 336 N 0.66 0.21 0.34 3.43 -7.23 -0.31 -4.93 120.40 112.57 2bb6 s VAL 336 Ca -0.09 -1.90 -0.29 0.00 -1.81 0.00 0.00 61.98 57.90 2bb6 s VAL 336 Cb -0.16 -1.92 -0.12 0.00 0.56 0.00 0.00 36.38 34.74 2bb6 s VAL 336 CO 0.02 -0.60 1.40 -2.65 -0.31 0.00 0.00 175.10 172.96 2bb6 n PRO 337 N -0.06 2.36 -1.68 4.82 -0.02 -1.26 0.34 135.00 139.50 2bb6 n PRO 337 Ca -0.08 0.83 -0.45 0.00 -2.02 0.00 0.00 63.50 61.78 2bb6 n PRO 337 Cb 0.63 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2bb6 n PRO 337 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb6 n ALA 338 N 0.76 1.29 0.00 3.55 0.00 0.13 -2.05 120.51 124.20 2bb6 n ALA 338 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2bb6 n ALA 338 Cb 0.36 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2bb6 n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb6 n GLY 339 N 2.55 1.17 3.77 0.00 0.00 -1.26 -4.95 105.19 106.46 2bb6 n GLY 339 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2bb6 n GLY 339 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bb6 s SER 340 N -1.78 6.36 0.76 1.61 0.01 -0.87 -4.93 113.70 114.86 2bb6 s SER 340 Ca 0.00 3.00 -0.12 0.00 1.31 0.00 0.00 55.95 60.14 2bb6 s SER 340 Cb 0.00 -2.65 0.05 0.00 0.21 0.00 0.00 66.02 63.62 2bb6 s SER 340 CO 0.00 -0.89 1.11 -0.94 0.41 0.00 0.00 173.24 172.92 2bb6 s SER 341 N 0.16 4.92 0.36 2.44 1.04 -1.26 -3.84 113.70 117.51 2bb6 s SER 341 Ca 0.58 1.17 0.04 0.00 0.48 0.00 0.00 55.95 58.21 2bb6 s SER 341 Cb -0.47 -1.91 0.66 0.00 0.10 0.00 0.00 66.02 64.41 2bb6 s SER 341 CO 0.56 -1.68 1.98 0.25 0.98 0.00 0.00 173.24 175.32 2bb6 h LEU 342 N -0.89 0.61 -0.60 2.42 5.85 -0.65 -1.92 115.31 120.13 2bb6 h LEU 342 Ca -0.46 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.24 2bb6 h LEU 342 Cb 1.27 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2bb6 h LEU 342 CO 0.62 0.51 0.37 -0.08 -0.34 0.00 0.00 178.44 179.52 2bb6 h GLU 343 N 0.70 0.70 -0.41 1.25 4.81 -1.17 0.35 114.58 120.81 2bb6 h GLU 343 Ca 0.18 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2bb6 h GLU 343 Cb 0.04 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2bb6 h GLU 343 CO -0.03 0.47 0.17 -0.44 -0.73 0.00 0.00 179.01 178.45 2bb6 h ASP 344 N 0.72 0.22 -0.35 1.04 3.32 -1.71 -0.79 116.42 118.88 2bb6 h ASP 344 Ca 0.24 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.35 2bb6 h ASP 344 Cb 0.02 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2bb6 h ASP 344 CO -0.10 0.17 0.18 0.40 -1.72 0.00 0.00 179.24 178.16 2bb6 h ILE 345 N 0.36 0.99 -0.42 0.35 2.04 -0.92 0.25 117.51 120.16 2bb6 h ILE 345 Ca 0.18 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2bb6 h ILE 345 Cb 0.13 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2bb6 h ILE 345 CO -0.16 0.07 0.26 -0.07 0.00 0.00 0.00 178.15 178.24 2bb6 h LEU 346 N 0.36 0.43 -0.74 1.44 3.38 -0.72 -0.68 115.31 118.79 2bb6 h LEU 346 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bb6 h LEU 346 Cb 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2bb6 h LEU 346 CO -0.10 0.31 0.48 0.11 0.09 0.00 0.00 178.44 179.33 2bb6 h LYS 347 N 0.52 0.98 -0.57 1.13 1.57 -0.81 -1.34 116.57 118.06 2bb6 h LYS 347 Ca 0.16 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2bb6 h LYS 347 Cb -0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 2bb6 h LYS 347 CO -0.06 0.67 0.37 -0.97 -0.57 0.00 0.00 179.45 178.89 2bb6 h ASN 348 N 1.00 0.66 -0.57 0.86 -1.24 -0.13 -1.11 115.58 115.05 2bb6 h ASN 348 Ca 0.27 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.18 2bb6 h ASN 348 Cb -0.09 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.77 2bb6 h ASN 348 CO -0.06 0.48 0.08 0.00 -1.29 0.00 0.00 177.43 176.65 2bb6 h ALA 349 N 1.20 1.01 -0.23 1.57 0.00 -0.90 0.71 119.26 122.63 2bb6 h ALA 349 Ca 0.21 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2bb6 h ALA 349 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2bb6 h ALA 349 CO -0.04 0.62 -0.34 0.37 0.00 0.00 0.00 179.25 179.86 2bb6 h GLN 350 N 0.92 0.48 -0.00 0.00 4.15 -1.01 -1.42 115.11 118.24 2bb6 h GLN 350 Ca 0.18 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2bb6 h GLN 350 Cb 0.42 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2bb6 h GLN 350 CO 0.01 0.76 -0.06 1.49 -1.93 0.00 0.00 178.83 179.11 2bb6 h GLU 351 N 0.41 0.04 -0.69 1.69 4.57 -0.83 -3.35 114.58 116.42 2bb6 h GLU 351 Ca 0.05 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 2bb6 h GLU 351 Cb 0.79 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.28 2bb6 h GLU 351 CO 0.06 0.78 0.22 0.72 -1.18 0.00 0.00 179.01 179.61 2bb6 n HIS 352 N -4.68 2.32 -2.76 0.92 8.25 0.21 -4.99 115.22 114.49 2bb6 n HIS 352 Ca -0.09 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 2bb6 n HIS 352 Cb 0.39 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.85 2bb6 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bb6 n GLY 353 N -0.11 1.66 1.17 -1.41 0.00 -0.54 -4.98 105.19 100.98 2bb6 n GLY 353 Ca 0.39 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2bb6 n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb6 n ARG 354 N 0.00 2.56 -2.16 1.61 1.74 -1.26 -4.69 116.66 114.46 2bb6 n ARG 354 Ca 0.00 -2.22 -0.37 0.00 -0.77 0.00 0.00 57.85 54.49 2bb6 n ARG 354 Cb 0.00 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2bb6 n ARG 354 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2bb6 s PHE 355 N -1.29 2.73 -0.04 -1.55 5.36 -1.25 -5.03 117.98 116.90 2bb6 s PHE 355 Ca 0.41 1.51 -0.06 0.00 -0.96 0.00 0.00 56.93 57.83 2bb6 s PHE 355 Cb 0.22 -3.45 0.01 0.00 -0.34 0.00 0.00 43.02 39.47 2bb6 s PHE 355 CO 0.26 -1.78 0.15 0.50 -1.46 0.00 0.00 175.22 172.89 2bb6 s ARG 356 N -2.81 0.26 0.04 10.12 3.52 -1.26 -4.24 118.95 124.57 2bb6 s ARG 356 Ca 0.66 0.07 -0.22 0.00 -0.13 0.00 0.00 55.73 56.12 2bb6 s ARG 356 Cb -0.30 0.12 0.05 0.00 -1.56 0.00 0.00 34.95 33.25 2bb6 s ARG 356 CO 0.36 -0.04 0.49 -0.59 -0.81 0.00 0.00 175.30 174.71 2bb6 s PHE 357 N -0.26 -0.39 0.04 5.12 -0.71 -1.26 0.03 117.98 120.54 2bb6 s PHE 357 Ca -0.03 0.45 0.04 0.00 -1.04 0.00 0.00 56.93 56.34 2bb6 s PHE 357 Cb -0.03 0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 2bb6 s PHE 357 CO 0.01 -0.61 -0.11 1.03 -1.34 0.00 0.00 175.22 174.20 2bb6 s ARG 358 N -2.29 0.70 0.30 1.99 0.52 -0.31 -4.98 118.95 114.87 2bb6 s ARG 358 Ca -0.06 -0.71 0.08 0.00 -0.52 0.00 0.00 55.73 54.52 2bb6 s ARG 358 Cb -0.01 -0.62 -0.06 0.00 0.52 0.00 0.00 34.95 34.79 2bb6 s ARG 358 CO -0.01 0.14 -0.09 0.95 0.02 0.00 0.00 175.30 176.31 2bb6 s THR 359 N -1.01 1.95 0.11 0.02 -4.23 -1.26 -1.71 115.64 109.50 2bb6 s THR 359 Ca -0.03 -2.19 0.08 0.00 -1.18 0.00 0.00 61.69 58.37 2bb6 s THR 359 Cb -0.08 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 2bb6 s THR 359 CO 0.01 -0.30 -0.20 0.00 -0.54 0.00 0.00 174.62 173.59 2bb6 s GLN 360 N -3.66 1.11 0.46 3.99 -2.07 -0.31 -4.88 119.66 114.30 2bb6 s GLN 360 Ca 0.30 -1.18 -0.25 0.00 -1.82 0.00 0.00 55.36 52.41 2bb6 s GLN 360 Cb 0.02 -1.32 -0.08 0.00 -1.09 0.00 0.00 33.01 30.55 2bb6 s GLN 360 CO 0.13 0.30 1.35 0.00 -1.32 0.00 0.00 175.29 175.75 2bb6 s ALA 361 N -1.32 3.14 0.26 2.60 0.00 -1.26 -1.07 121.76 124.10 2bb6 s ALA 361 Ca 0.07 1.32 -0.09 0.00 0.00 0.00 0.00 51.96 53.26 2bb6 s ALA 361 Cb -0.09 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2bb6 s ALA 361 CO 0.04 -1.06 0.42 -1.54 0.00 0.00 0.00 175.76 173.62 2bb6 s SER 362 N -0.75 0.11 0.19 0.00 1.04 -1.04 -4.85 113.70 108.39 2bb6 s SER 362 Ca 0.62 -1.10 0.20 0.00 0.48 0.00 0.00 55.95 56.15 2bb6 s SER 362 Cb -0.40 0.56 0.87 0.00 0.10 0.00 0.00 66.02 67.15 2bb6 s SER 362 CO 0.50 -1.12 1.62 0.18 0.98 0.00 0.00 173.24 175.40 2bb6 n LEU 363 N -0.39 0.46 -0.68 2.42 4.77 -1.26 -1.81 117.00 120.51 2bb6 n LEU 363 Ca -0.01 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.72 2bb6 n LEU 363 Cb 0.63 -0.58 0.23 0.00 -2.33 0.00 0.00 43.42 41.37 2bb6 n LEU 363 CO 0.26 -0.51 0.65 -1.20 -1.33 0.00 0.00 177.39 175.25 2bb6 n SER 364 N -2.02 2.22 0.00 -1.43 7.64 -1.26 -4.37 113.62 114.39 2bb6 n SER 364 Ca 0.02 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.23 2bb6 n SER 364 Cb 0.19 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2bb6 n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bb6 n GLY 365 N 1.31 -1.14 3.65 0.23 0.00 -0.75 -4.89 105.19 103.60 2bb6 n GLY 365 Ca 0.14 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2bb6 n GLY 365 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bb6 s PRO 366 N 0.00 4.07 -0.23 1.61 0.02 -1.26 -2.50 135.00 136.70 2bb6 s PRO 366 Ca 0.00 2.23 -0.12 0.00 0.02 0.00 0.00 61.00 63.14 2bb6 s PRO 366 Cb 0.00 -4.06 -0.05 0.00 0.02 0.00 0.00 34.50 30.41 2bb6 s PRO 366 CO 0.00 -1.00 0.22 0.12 -0.33 0.00 0.00 177.00 176.01 2bb6 s PHE 367 N 4.52 3.32 -0.13 6.54 5.36 -0.23 -4.57 117.98 132.79 2bb6 s PHE 367 Ca 0.79 0.30 -0.29 0.00 -0.96 0.00 0.00 56.93 56.77 2bb6 s PHE 367 Cb -0.35 -2.34 -0.02 0.00 -0.34 0.00 0.00 43.02 39.97 2bb6 s PHE 367 CO 0.33 0.03 1.35 -1.17 -1.46 0.00 0.00 175.22 174.30 2bb6 s LEU 368 N 1.17 4.22 -0.01 6.12 2.96 -1.26 -1.16 118.68 130.71 2bb6 s LEU 368 Ca 0.10 1.83 0.03 0.00 -0.22 0.00 0.00 54.13 55.86 2bb6 s LEU 368 Cb -0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2bb6 s LEU 368 CO 0.06 -0.79 0.04 0.35 -1.32 0.00 0.00 176.35 174.69 2bb6 n THR 369 N 5.34 0.06 -3.81 3.68 -2.24 -0.69 -4.44 114.28 112.17 2bb6 n THR 369 Ca 0.14 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2bb6 n THR 369 Cb 0.44 -0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.48 2bb6 n THR 369 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bb6 s SER 370 N -2.68 -0.17 -0.03 3.42 0.15 -1.03 -0.91 113.70 112.45 2bb6 s SER 370 Ca -0.01 0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.98 2bb6 s SER 370 Cb 0.01 0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.67 2bb6 s SER 370 CO 0.11 -0.06 -0.03 -0.69 1.20 0.00 0.00 173.24 173.77 2bb6 s VAL 371 N 0.11 0.35 -1.67 4.45 1.01 -1.03 -1.16 120.40 122.46 2bb6 s VAL 371 Ca -0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 2bb6 s VAL 371 Cb -0.01 -0.39 0.14 0.00 0.00 0.00 0.00 36.38 36.11 2bb6 s VAL 371 CO 0.00 0.17 0.72 0.18 0.00 0.00 0.00 175.10 176.16 2bb6 n LEU 372 N 3.84 -1.72 0.00 3.92 4.77 0.10 -0.42 117.00 127.49 2bb6 n LEU 372 Ca -0.24 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2bb6 n LEU 372 Cb 0.52 -2.07 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 2bb6 n LEU 372 CO 0.24 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2bb6 n GLY 373 N -1.49 0.98 3.30 -0.72 0.00 -1.26 -5.00 105.19 101.00 2bb6 n GLY 373 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2bb6 n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bb6 s ARG 374 N -0.03 2.93 0.22 1.61 1.81 0.44 -5.06 118.95 120.87 2bb6 s ARG 374 Ca 0.00 -1.69 -0.30 0.00 -1.72 0.00 0.00 55.73 52.02 2bb6 s ARG 374 Cb 0.00 -4.24 -0.08 0.00 -0.45 0.00 0.00 34.95 30.17 2bb6 s ARG 374 CO 0.00 -1.29 0.97 0.21 -0.68 0.00 0.00 175.30 174.51 2bb6 s LYS 375 N 1.58 4.80 0.17 3.54 2.20 -1.26 -2.47 119.74 128.30 2bb6 s LYS 375 Ca 0.03 1.53 -0.30 0.00 -0.36 0.00 0.00 55.97 56.86 2bb6 s LYS 375 Cb -0.29 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 2bb6 s LYS 375 CO 0.03 0.42 1.35 0.00 -0.36 0.00 0.00 175.35 176.79 2bb6 s ALA 376 N -0.93 3.56 0.91 3.13 0.00 -0.08 -4.99 121.76 123.35 2bb6 s ALA 376 Ca 0.43 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2bb6 s ALA 376 Cb -0.26 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2bb6 s ALA 376 CO 0.33 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2bb6 n GLY 377 N 2.78 -0.46 0.09 0.00 0.00 -1.26 -4.90 105.19 101.44 2bb6 n GLY 377 Ca 0.08 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2bb6 n GLY 377 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bb6 h GLU 378 N 0.00 -0.13 -1.09 1.61 3.07 -2.01 -2.88 114.58 113.15 2bb6 h GLU 378 Ca 0.00 0.01 -0.57 0.00 -0.50 0.00 0.00 59.36 58.30 2bb6 h GLU 378 Cb 0.00 0.03 -0.42 0.00 -0.84 0.00 0.00 28.75 27.52 2bb6 h GLU 378 CO 0.00 -0.03 -0.71 -2.13 -1.40 0.00 0.00 179.01 174.74 2bb6 n ARG 379 N -5.12 3.51 -4.33 2.33 3.00 -1.26 -5.03 116.66 109.76 2bb6 n ARG 379 Ca -0.08 -4.28 -0.22 0.00 -0.00 0.00 0.00 57.85 53.27 2bb6 n ARG 379 Cb 0.10 -2.27 -0.11 0.00 0.00 0.00 0.00 32.46 30.18 2bb6 n ARG 379 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2bb6 s GLU 380 N -3.59 1.27 0.05 -0.14 2.02 -1.09 -2.45 118.70 114.77 2bb6 s GLU 380 Ca 0.50 -1.40 -0.12 0.00 0.02 0.00 0.00 54.97 53.97 2bb6 s GLU 380 Cb 0.41 -1.35 0.01 0.00 0.10 0.00 0.00 34.13 33.30 2bb6 s GLU 380 CO -0.06 0.28 0.26 -0.59 0.02 0.00 0.00 175.26 175.17 2bb6 s PHE 381 N -1.99 -0.04 -0.52 1.61 -0.71 -0.47 -4.43 117.98 111.43 2bb6 s PHE 381 Ca 0.15 -0.15 -0.28 0.00 -1.04 0.00 0.00 56.93 55.61 2bb6 s PHE 381 Cb -0.06 0.05 0.03 0.00 -1.21 0.00 0.00 43.02 41.82 2bb6 s PHE 381 CO 0.07 -0.49 1.23 -1.58 -1.34 0.00 0.00 175.22 173.11 2bb6 s TRP 382 N -2.68 2.60 0.07 3.49 0.52 -1.26 -1.67 118.94 120.01 2bb6 s TRP 382 Ca -0.04 0.55 -0.20 0.00 0.02 0.00 0.00 56.10 56.43 2bb6 s TRP 382 Cb -0.00 -4.45 -0.07 0.00 -1.15 0.00 0.00 33.47 27.80 2bb6 s TRP 382 CO -0.04 -1.59 0.61 -1.14 0.02 0.00 0.00 176.95 174.81 2bb6 s GLN 383 N 4.87 4.28 -0.17 4.98 0.74 0.97 -4.88 119.66 130.45 2bb6 s GLN 383 Ca 0.48 0.80 -0.03 0.00 0.05 0.00 0.00 55.36 56.67 2bb6 s GLN 383 Cb -0.08 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 2bb6 s GLN 383 CO 0.28 0.57 -0.06 0.08 -0.55 0.00 0.00 175.29 175.61 2bb6 s VAL 384 N -0.91 3.48 0.08 1.34 1.01 -1.26 -0.18 120.40 123.95 2bb6 s VAL 384 Ca 0.30 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2bb6 s VAL 384 Cb -0.20 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2bb6 s VAL 384 CO 0.20 0.48 -0.14 -0.76 0.00 0.00 0.00 175.10 174.88 2bb6 s LEU 385 N 0.75 2.30 -0.24 3.92 1.02 0.01 -1.18 118.68 125.26 2bb6 s LEU 385 Ca -0.03 -0.64 -0.18 0.00 0.02 0.00 0.00 54.13 53.30 2bb6 s LEU 385 Cb -0.15 -0.49 -0.03 0.00 0.02 0.00 0.00 46.19 45.54 2bb6 s LEU 385 CO 0.02 -0.10 0.53 -0.60 0.02 0.00 0.00 176.35 176.22 2bb6 s ARG 386 N -1.88 4.11 0.26 1.70 3.52 0.76 -0.44 118.95 126.98 2bb6 s ARG 386 Ca -0.01 0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 55.67 2bb6 s ARG 386 Cb -0.09 -3.62 -0.10 0.00 -1.56 0.00 0.00 34.95 29.58 2bb6 s ARG 386 CO 0.02 -0.29 1.34 0.34 -0.81 0.00 0.00 175.30 175.90 2bb6 s ASP 387 N 1.40 6.81 -0.04 -2.12 2.15 0.24 -2.17 116.67 122.93 2bb6 s ASP 387 Ca 0.23 2.56 -0.18 0.00 0.43 0.00 0.00 52.55 55.59 2bb6 s ASP 387 Cb -0.16 -2.63 -0.05 0.00 -0.30 0.00 0.00 42.92 39.79 2bb6 s ASP 387 CO 0.09 -0.56 0.50 -2.16 -0.17 0.00 0.00 175.17 172.87 2bb6 s PRO 388 N -0.78 4.22 -1.31 4.34 0.04 -1.26 -4.73 135.00 135.53 2bb6 s PRO 388 Ca 0.54 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2bb6 s PRO 388 Cb -0.39 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.81 2bb6 s PRO 388 CO 0.44 0.39 0.00 -0.25 0.04 0.00 0.00 177.00 177.62 2bb6 n ASP 389 N 2.79 -4.46 -4.11 6.66 8.00 -1.21 -4.94 116.55 119.29 2bb6 n ASP 389 Ca -0.09 0.16 -0.35 0.00 0.71 0.00 0.00 54.79 55.22 2bb6 n ASP 389 Cb 0.52 -3.79 -0.13 0.00 -0.02 0.00 0.00 41.12 37.70 2bb6 n ASP 389 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bb6 s THR 390 N -2.69 2.96 0.24 -3.53 2.01 -0.92 -4.99 115.64 108.72 2bb6 s THR 390 Ca 0.00 -1.99 -0.31 0.00 0.31 0.00 0.00 61.69 59.70 2bb6 s THR 390 Cb 0.00 -3.00 -0.13 0.00 0.01 0.00 0.00 72.50 69.39 2bb6 s THR 390 CO 0.00 -0.54 1.56 -2.65 -0.69 0.00 0.00 174.62 172.30 2bb6 n PRO 391 N 4.51 2.43 -1.49 4.92 -0.02 -1.26 -0.17 135.00 143.92 2bb6 n PRO 391 Ca -0.03 0.87 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 2bb6 n PRO 391 Cb 0.42 -2.63 0.07 0.00 -0.02 0.00 0.00 33.50 31.35 2bb6 n PRO 391 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bb6 s LEU 392 N 0.20 3.20 -0.03 2.45 1.43 -0.32 -4.82 118.68 120.79 2bb6 s LEU 392 Ca 0.70 1.93 0.15 0.00 -1.03 0.00 0.00 54.13 55.87 2bb6 s LEU 392 Cb -0.57 -4.54 0.46 0.00 0.03 0.00 0.00 46.19 41.57 2bb6 s LEU 392 CO 0.44 -1.87 1.38 0.00 0.23 0.00 0.00 176.35 176.54 2bb6 n GLN 393 N -2.99 2.95 -4.13 1.70 6.02 -1.26 -4.93 117.38 114.74 2bb6 n GLN 393 Ca 0.10 -2.37 -0.14 0.00 -0.01 0.00 0.00 57.00 54.58 2bb6 n GLN 393 Cb 0.52 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 30.21 2bb6 n GLN 393 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2bb6 s GLN 394 N -1.27 0.73 0.67 -1.09 -0.21 -1.26 -5.00 119.66 112.23 2bb6 s GLN 394 Ca 0.34 -1.02 -0.10 0.00 0.02 0.00 0.00 55.36 54.60 2bb6 s GLN 394 Cb 0.20 -0.42 0.15 0.00 1.00 0.00 0.00 33.01 33.94 2bb6 s GLN 394 CO 0.20 0.06 0.91 0.41 -2.12 0.00 0.00 175.29 174.76 2bb6 n GLY 395 N 0.86 -1.03 0.32 3.09 0.00 -1.26 -4.68 105.19 102.49 2bb6 n GLY 395 Ca -0.18 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.06 2bb6 n GLY 395 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bb6 h ILE 396 N -1.37 1.22 0.00 -0.61 3.07 -1.93 -0.39 117.51 117.49 2bb6 h ILE 396 Ca -0.30 -0.65 -0.03 0.00 1.55 0.00 0.00 64.86 65.44 2bb6 h ILE 396 Cb 0.86 0.44 -0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2bb6 h ILE 396 CO 0.22 0.26 -0.13 0.00 -1.05 0.00 0.00 178.15 177.46 2bb6 h ALA 397 N 1.40 0.97 0.00 0.16 0.00 -1.94 0.52 119.26 120.37 2bb6 h ALA 397 Ca 0.22 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 2bb6 h ALA 397 Cb 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2bb6 h ALA 397 CO -0.02 0.16 -1.96 -0.25 0.00 0.00 0.00 179.25 177.18 2bb6 n ASP 398 N -3.20 1.50 -4.72 0.00 8.00 -0.99 -4.84 116.55 112.30 2bb6 n ASP 398 Ca 0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 2bb6 n ASP 398 Cb 0.45 0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 42.41 2bb6 n ASP 398 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bb6 s TYR 399 N -2.37 3.29 -0.32 1.24 5.04 -0.19 -4.92 117.35 119.12 2bb6 s TYR 399 Ca -0.07 1.09 0.03 0.00 -2.44 0.00 0.00 57.07 55.68 2bb6 s TYR 399 Cb 0.04 -3.61 0.09 0.00 0.35 0.00 0.00 41.96 38.83 2bb6 s TYR 399 CO 0.58 -2.04 0.01 1.03 -1.34 0.00 0.00 175.55 173.80 2bb6 s ARG 400 N 0.79 1.77 0.62 4.97 0.52 -1.26 -0.67 118.95 125.69 2bb6 s ARG 400 Ca 0.61 -1.70 -0.19 0.00 -0.52 0.00 0.00 55.73 53.93 2bb6 s ARG 400 Cb -0.35 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 2bb6 s ARG 400 CO 0.32 -0.83 1.31 -2.14 0.02 0.00 0.00 175.30 173.98 2bb6 s PRO 401 N 0.99 2.72 0.31 3.54 0.02 -1.25 -4.96 135.00 136.37 2bb6 s PRO 401 Ca 0.04 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.21 2bb6 s PRO 401 Cb -0.20 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2bb6 s PRO 401 CO -0.07 -1.48 0.47 0.15 -0.33 0.00 0.00 177.00 175.74 2bb6 s LYS 402 N -3.24 3.41 0.14 5.54 -0.14 -1.26 -4.66 119.74 119.53 2bb6 s LYS 402 Ca 0.80 -0.57 -0.34 0.00 -1.36 0.00 0.00 55.97 54.49 2bb6 s LYS 402 Cb -0.38 -2.76 -0.16 0.00 -1.68 0.00 0.00 37.83 32.84 2bb6 s LYS 402 CO 0.42 0.23 1.21 -3.47 -0.76 0.00 0.00 175.35 172.97 2bb6 n ASP 403 N -1.64 1.36 -0.06 2.83 -0.08 -1.26 -2.12 116.55 115.57 2bb6 n ASP 403 Ca -0.06 1.14 -0.01 0.00 -1.51 0.00 0.00 54.79 54.35 2bb6 n ASP 403 Cb 0.57 -1.20 -0.00 0.00 2.34 0.00 0.00 41.12 42.83 2bb6 n ASP 403 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bb6 n GLY 404 N 2.16 0.34 3.78 0.27 0.00 0.42 -4.95 105.19 107.19 2bb6 n GLY 404 Ca 0.16 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2bb6 n GLY 404 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bb6 s GLU 405 N -1.11 4.36 -0.21 1.61 2.02 -0.90 -4.87 118.70 119.59 2bb6 s GLU 405 Ca 0.00 1.54 -0.07 0.00 0.02 0.00 0.00 54.97 56.46 2bb6 s GLU 405 Cb 0.00 -2.74 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 2bb6 s GLU 405 CO 0.00 0.03 0.05 0.99 0.02 0.00 0.00 175.26 176.35 2bb6 s THR 406 N -1.53 4.43 -0.17 3.63 2.01 -1.26 -1.58 115.64 121.17 2bb6 s THR 406 Ca 0.53 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.36 2bb6 s THR 406 Cb -0.24 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 2bb6 s THR 406 CO 0.30 0.40 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.94 2bb6 s ILE 407 N 1.00 3.59 -0.14 1.82 -1.09 0.22 -0.59 121.20 126.00 2bb6 s ILE 407 Ca 0.03 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 2bb6 s ILE 407 Cb -0.14 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.13 2bb6 s ILE 407 CO 0.03 0.48 -0.02 -0.70 -1.23 0.00 0.00 174.94 173.50 2bb6 s GLU 408 N 0.67 3.54 -0.30 2.79 2.12 0.41 -0.71 118.70 127.22 2bb6 s GLU 408 Ca -0.03 -0.48 -0.11 0.00 0.36 0.00 0.00 54.97 54.71 2bb6 s GLU 408 Cb -0.15 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 2bb6 s GLU 408 CO 0.02 0.35 0.18 -0.51 -0.54 0.00 0.00 175.26 174.77 2bb6 s LEU 409 N 0.07 4.12 -0.13 2.70 1.43 0.91 -0.81 118.68 126.98 2bb6 s LEU 409 Ca 0.01 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2bb6 s LEU 409 Cb -0.13 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2bb6 s LEU 409 CO 0.02 -0.15 -0.16 -0.60 0.23 0.00 0.00 176.35 175.69 2bb6 s ARG 410 N 1.69 2.41 -0.28 1.70 3.52 0.75 -1.14 118.95 127.59 2bb6 s ARG 410 Ca 0.06 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 54.75 2bb6 s ARG 410 Cb -0.17 -2.06 0.01 0.00 -1.56 0.00 0.00 34.95 31.17 2bb6 s ARG 410 CO 0.08 -0.10 1.14 -1.17 -0.81 0.00 0.00 175.30 174.45 2bb6 s LEU 411 N 1.09 3.98 0.35 -0.88 2.96 -1.10 -0.02 118.68 125.06 2bb6 s LEU 411 Ca -0.03 1.21 0.03 0.00 -0.22 0.00 0.00 54.13 55.12 2bb6 s LEU 411 Cb -0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2bb6 s LEU 411 CO -0.04 -0.88 0.11 0.68 -1.32 0.00 0.00 176.35 174.90 2bb6 s VAL 412 N 3.73 0.72 0.48 1.68 -7.23 -0.67 -4.73 120.40 114.38 2bb6 s VAL 412 Ca 0.49 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2bb6 s VAL 412 Cb -0.15 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2bb6 s VAL 412 CO 0.16 0.00 0.02 0.61 -0.31 0.00 0.00 175.10 175.57 2bb6 n GLY 413 N -0.75 3.56 0.00 2.32 0.00 -1.26 -1.37 105.19 107.68 2bb6 n GLY 413 Ca -0.03 -2.36 0.00 0.00 0.00 0.00 0.00 46.02 43.63 2bb6 n GLY 413 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65