#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2n h ALA 28 N 1.51 -1.12 -0.99 0.00 0.00 -1.95 0.23 119.26 116.94 2b2n h ALA 28 Ca 0.47 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.32 2b2n h ALA 28 Cb 0.41 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 2b2n h ALA 28 CO -0.25 -1.13 0.63 1.15 0.00 0.00 0.00 179.25 179.65 2b2n h THR 29 N -0.87 0.94 0.12 0.00 2.02 -1.90 0.33 112.91 113.54 2b2n h THR 29 Ca -0.06 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2b2n h THR 29 Cb 0.73 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2b2n h THR 29 CO -0.01 0.18 -0.06 0.25 0.37 0.00 0.00 175.52 176.26 2b2n h LEU 30 N 0.99 -0.13 -1.09 2.58 6.46 -1.11 0.23 115.31 123.24 2b2n h LEU 30 Ca 0.48 -0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2b2n h LEU 30 Cb 0.46 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 2b2n h LEU 30 CO -0.24 0.00 0.02 0.58 -0.62 0.00 0.00 178.44 178.18 2b2n h VAL 31 N -0.26 1.22 -0.42 1.05 2.07 -0.01 -0.91 116.25 118.99 2b2n h VAL 31 Ca -0.02 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2b2n h VAL 31 Cb 0.21 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2b2n h VAL 31 CO 0.03 0.31 0.21 0.00 0.02 0.00 0.00 177.57 178.14 2b2n h ALA 32 N 1.39 0.54 -0.71 1.67 0.00 -0.67 -0.51 119.26 120.97 2b2n h ALA 32 Ca 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2b2n h ALA 32 Cb 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2b2n h ALA 32 CO 0.01 0.08 0.23 0.93 0.00 0.00 0.00 179.25 180.51 2b2n h GLU 33 N 0.54 1.10 -0.62 0.00 5.08 -0.45 -2.42 114.58 117.81 2b2n h GLU 33 Ca 0.15 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2b2n h GLU 33 Cb 0.09 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2b2n h GLU 33 CO -0.02 0.94 0.11 0.82 -1.00 0.00 0.00 179.01 179.86 2b2n h ILE 34 N 1.05 1.26 -0.07 3.13 2.04 -0.85 -1.58 117.51 122.48 2b2n h ILE 34 Ca 0.23 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2b2n h ILE 34 Cb 0.29 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2b2n h ILE 34 CO -0.01 0.37 -0.20 0.00 0.00 0.00 0.00 178.15 178.31 2b2n h ALA 35 N 1.03 1.53 -0.10 1.87 0.00 -0.94 0.10 119.26 122.74 2b2n h ALA 35 Ca 0.19 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2b2n h ALA 35 Cb 0.42 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2b2n h ALA 35 CO 0.01 0.34 -0.83 1.49 0.00 0.00 0.00 179.25 180.26 2b2n h GLU 36 N 0.11 0.74 0.00 0.00 4.81 -0.94 -3.29 114.58 116.02 2b2n h GLU 36 Ca 0.02 -0.66 -0.17 0.00 -0.13 0.00 0.00 59.36 58.41 2b2n h GLU 36 Cb 0.43 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2b2n h GLU 36 CO 0.03 1.26 -0.82 0.07 -0.73 0.00 0.00 179.01 178.82 2b2n h ARG 37 N 0.45 0.00 -5.95 1.92 0.11 -1.03 -3.44 114.38 106.44 2b2n h ARG 37 Ca -0.08 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.43 2b2n h ARG 37 Cb 1.47 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.49 2b2n h ARG 37 CO 0.17 0.82 0.32 -1.58 0.10 0.00 0.00 179.97 179.80 2b2n s HIS 38 N -2.88 3.45 -1.08 4.08 2.46 0.32 -4.98 115.29 116.66 2b2n s HIS 38 Ca 0.01 1.24 -0.20 0.00 0.47 0.00 0.00 55.06 56.59 2b2n s HIS 38 Cb 0.10 -2.97 0.09 0.00 -0.13 0.00 0.00 32.58 29.67 2b2n s HIS 38 CO 0.79 -0.17 1.43 0.00 -2.47 0.00 0.00 174.74 174.32 2b2n s ALA 39 N 1.86 3.15 0.00 1.58 0.00 -1.26 -4.80 121.76 122.29 2b2n s ALA 39 Ca 0.38 -2.65 0.00 0.00 0.00 0.00 0.00 51.96 49.69 2b2n s ALA 39 Cb -0.17 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.56 2b2n s ALA 39 CO 0.14 -3.30 0.00 0.41 0.00 0.00 0.00 175.76 173.00 2b2n n GLY 40 N 5.92 3.13 3.74 0.00 0.00 -1.19 -4.87 105.19 111.90 2b2n n GLY 40 Ca 0.35 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 2b2n n GLY 40 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b2n s PRO 41 N -2.17 2.64 -0.16 1.61 0.02 -1.04 -4.46 135.00 131.45 2b2n s PRO 41 Ca 0.00 2.01 0.02 0.00 0.02 0.00 0.00 61.00 63.05 2b2n s PRO 41 Cb 0.00 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.67 2b2n s PRO 41 CO 0.00 -1.52 -0.21 0.08 -0.33 0.00 0.00 177.00 175.02 2b2n s VAL 42 N -1.44 2.06 -0.32 3.83 1.01 -0.26 -0.97 120.40 124.31 2b2n s VAL 42 Ca 0.82 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2b2n s VAL 42 Cb -0.36 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2b2n s VAL 42 CO 0.38 0.55 0.22 -0.69 0.00 0.00 0.00 175.10 175.56 2b2n s VAL 43 N 1.02 5.23 -0.31 2.92 1.01 0.20 -1.19 120.40 129.27 2b2n s VAL 43 Ca -0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 2b2n s VAL 43 Cb -0.14 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2b2n s VAL 43 CO -0.07 0.07 0.33 -0.22 0.00 0.00 0.00 175.10 175.21 2b2n s LEU 44 N 1.72 4.27 -0.44 3.92 2.96 0.48 -0.33 118.68 131.26 2b2n s LEU 44 Ca 0.06 -0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.68 2b2n s LEU 44 Cb -0.17 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.24 2b2n s LEU 44 CO 0.10 -0.24 0.69 -0.63 -1.32 0.00 0.00 176.35 174.95 2b2n s ILE 45 N 1.96 4.77 0.41 6.68 1.01 0.14 -1.40 121.20 134.78 2b2n s ILE 45 Ca 0.11 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 2b2n s ILE 45 Cb -0.16 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 2b2n s ILE 45 CO 0.11 -0.63 0.65 0.00 0.00 0.00 0.00 174.94 175.07 2b2n s ALA 46 N 2.96 3.60 0.16 9.38 0.00 -0.42 -2.12 121.76 135.31 2b2n s ALA 46 Ca 0.25 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.32 2b2n s ALA 46 Cb -0.13 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.73 2b2n s ALA 46 CO 0.20 -0.18 1.59 -1.00 0.00 0.00 0.00 175.76 176.37 2b2n h PRO 47 N 0.52 0.97 -3.47 0.00 0.13 -1.93 0.57 132.00 128.80 2b2n h PRO 47 Ca -0.48 -0.34 -0.11 0.00 -0.87 0.00 0.00 66.00 64.20 2b2n h PRO 47 Cb 1.22 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2b2n h PRO 47 CO 0.61 1.01 0.06 0.16 -0.23 0.00 0.00 178.00 179.62 2b2n s ASP 48 N -6.54 0.30 0.26 1.44 -4.77 -1.26 -4.32 116.67 101.78 2b2n s ASP 48 Ca -0.12 -1.20 -0.01 0.00 -3.30 0.00 0.00 52.55 47.93 2b2n s ASP 48 Cb 0.12 0.75 0.33 0.00 -1.09 0.00 0.00 42.92 43.03 2b2n s ASP 48 CO 0.85 -1.46 1.71 0.24 0.70 0.00 0.00 175.17 177.20 2b2n h MET 49 N 2.07 0.64 -0.36 2.11 2.86 -1.97 -1.70 114.93 118.58 2b2n h MET 49 Ca -0.29 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.10 2b2n h MET 49 Cb 1.25 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2b2n h MET 49 CO 0.38 0.79 0.14 1.96 1.06 0.00 0.00 176.91 181.24 2b2n h GLN 50 N 0.58 0.55 0.00 1.72 4.20 -1.99 0.20 115.11 120.36 2b2n h GLN 50 Ca 0.09 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2b2n h GLN 50 Cb 0.63 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2b2n h GLN 50 CO 0.04 0.53 -0.36 -0.91 -0.67 0.00 0.00 178.83 177.46 2b2n h ASN 51 N 0.44 0.00 -0.29 1.46 2.35 -1.95 -1.58 115.58 116.01 2b2n h ASN 51 Ca 0.12 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2b2n h ASN 51 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2b2n h ASN 51 CO -0.01 0.36 -0.03 0.00 -1.65 0.00 0.00 177.43 176.10 2b2n h ALA 52 N 1.64 0.39 -0.42 -0.83 0.00 -0.65 0.11 119.26 119.50 2b2n h ALA 52 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2b2n h ALA 52 Cb 0.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2b2n h ALA 52 CO 0.05 0.17 0.20 -0.07 0.00 0.00 0.00 179.25 179.60 2b2n h LEU 53 N 0.31 0.56 0.14 0.00 3.38 -0.75 0.16 115.31 119.11 2b2n h LEU 53 Ca 0.08 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2b2n h LEU 53 Cb 0.49 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2b2n h LEU 53 CO 0.02 0.54 -0.26 -0.09 0.09 0.00 0.00 178.44 178.74 2b2n h ARG 54 N 0.54 -0.46 -0.71 1.13 2.43 -1.10 -1.33 114.38 114.89 2b2n h ARG 54 Ca 0.14 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2b2n h ARG 54 Cb 0.14 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 2b2n h ARG 54 CO -0.02 -0.31 0.43 -0.07 -1.51 0.00 0.00 179.97 178.50 2b2n h LEU 55 N -0.48 0.69 -0.35 3.80 3.38 -0.59 -1.62 115.31 120.14 2b2n h LEU 55 Ca 0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2b2n h LEU 55 Cb 0.49 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2b2n h LEU 55 CO -0.14 0.47 -0.03 -0.74 0.09 0.00 0.00 178.44 178.09 2b2n h HIS 56 N 0.83 -0.08 -0.77 1.13 2.76 -0.39 0.12 115.15 118.76 2b2n h HIS 56 Ca 0.30 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.45 2b2n h HIS 56 Cb 0.08 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2b2n h HIS 56 CO -0.05 -0.10 0.31 -0.44 -1.30 0.00 0.00 177.93 176.35 2b2n h ASP 57 N 0.06 1.06 0.26 3.26 3.45 -0.87 -1.71 116.42 121.92 2b2n h ASP 57 Ca 0.17 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2b2n h ASP 57 Cb 0.25 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 2b2n h ASP 57 CO -0.31 0.94 -0.13 -0.33 -1.57 0.00 0.00 179.24 177.84 2b2n h GLU 58 N 1.11 -0.34 -0.91 3.56 5.08 -0.59 -3.23 114.58 119.25 2b2n h GLU 58 Ca 0.26 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.68 2b2n h GLU 58 Cb 0.21 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 2b2n h GLU 58 CO -0.02 0.01 0.59 0.82 -1.00 0.00 0.00 179.01 179.41 2b2n h ILE 59 N -0.79 1.14 -0.79 3.13 2.04 -0.83 -2.77 117.51 118.64 2b2n h ILE 59 Ca -0.04 -0.39 0.17 0.00 1.00 0.00 0.00 64.86 65.61 2b2n h ILE 59 Cb 0.51 -0.09 -0.11 0.00 -0.74 0.00 0.00 36.82 36.38 2b2n h ILE 59 CO 0.06 0.21 0.26 0.28 0.00 0.00 0.00 178.15 178.96 2b2n h SER 60 N 1.13 0.15 0.72 1.72 0.02 -1.36 0.65 113.55 116.59 2b2n h SER 60 Ca 0.37 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.45 2b2n h SER 60 Cb 0.03 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2b2n h SER 60 CO -0.13 0.00 -0.07 1.56 -1.14 0.00 0.00 176.83 177.06 2b2n h GLN 61 N 0.34 0.00 -0.30 3.45 4.20 -1.51 -3.14 115.11 118.16 2b2n h GLN 61 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2b2n h GLN 61 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2b2n h GLN 61 CO -0.49 0.07 0.00 1.19 -0.67 0.00 0.00 178.83 178.92 2b2n n PHE 62 N -3.25 0.38 -3.93 2.96 0.99 0.21 -5.00 117.46 109.83 2b2n n PHE 62 Ca -0.01 -0.19 -0.09 0.00 -0.00 0.00 0.00 57.45 57.16 2b2n n PHE 62 Cb 0.28 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.69 2b2n n PHE 62 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2b2n s THR 63 N -1.62 0.08 -1.11 4.37 -1.32 -1.15 -4.95 115.64 109.94 2b2n s THR 63 Ca 0.36 -1.31 0.13 0.00 -1.21 0.00 0.00 61.69 59.66 2b2n s THR 63 Cb 0.21 -1.72 0.35 0.00 -1.51 0.00 0.00 72.50 69.83 2b2n s THR 63 CO 0.29 -0.36 1.29 -0.90 -2.21 0.00 0.00 174.62 172.73 2b2n n ASP 64 N -0.19 3.05 -4.96 8.08 5.68 -1.26 -4.92 116.55 122.04 2b2n n ASP 64 Ca -0.09 -1.98 -0.22 0.00 -0.50 0.00 0.00 54.79 51.99 2b2n n ASP 64 Cb 0.63 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2b2n n ASP 64 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2b2n s GLN 65 N -1.00 3.15 0.23 0.11 -0.21 -1.26 -5.05 119.66 115.63 2b2n s GLN 65 Ca 0.27 -0.56 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 2b2n s GLN 65 Cb 0.14 -2.63 -0.10 0.00 1.00 0.00 0.00 33.01 31.42 2b2n s GLN 65 CO 0.18 -0.12 1.45 1.41 -2.12 0.00 0.00 175.29 176.09 2b2n s MET 66 N -4.43 4.27 -0.24 2.91 -2.45 -1.26 -4.90 119.30 113.19 2b2n s MET 66 Ca 0.46 2.29 -0.01 0.00 -1.25 0.00 0.00 55.69 57.18 2b2n s MET 66 Cb -0.10 -3.13 0.07 0.00 1.25 0.00 0.00 34.83 32.93 2b2n s MET 66 CO 0.36 -0.45 0.01 0.08 1.05 0.00 0.00 175.02 176.08 2b2n s VAL 67 N 0.24 1.09 0.19 10.11 1.01 -1.26 -0.76 120.40 131.03 2b2n s VAL 67 Ca 0.61 -1.10 0.09 0.00 0.00 0.00 0.00 61.98 61.58 2b2n s VAL 67 Cb -0.42 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2b2n s VAL 67 CO 0.40 -0.29 -0.07 -0.04 0.00 0.00 0.00 175.10 175.10 2b2n s MET 68 N 1.57 2.13 -0.03 2.72 -1.94 0.53 -4.99 119.30 119.29 2b2n s MET 68 Ca 0.00 -1.27 0.07 0.00 -1.71 0.00 0.00 55.69 52.78 2b2n s MET 68 Cb -0.18 -2.18 -0.02 0.00 2.01 0.00 0.00 34.83 34.46 2b2n s MET 68 CO -0.11 0.43 -0.23 1.21 -0.01 0.00 0.00 175.02 176.30 2b2n s ASN 69 N -2.95 3.28 -0.44 3.03 3.04 -1.26 -0.23 114.94 119.41 2b2n s ASN 69 Ca 0.26 -0.40 -0.16 0.00 0.04 0.00 0.00 52.86 52.60 2b2n s ASN 69 Cb -0.08 -0.47 0.04 0.00 -1.54 0.00 0.00 41.25 39.20 2b2n s ASN 69 CO 0.16 0.33 0.37 -0.22 -3.04 0.00 0.00 177.10 174.69 2b2n s LEU 70 N -0.64 5.29 0.33 3.21 2.96 -0.21 -4.87 118.68 124.75 2b2n s LEU 70 Ca 0.10 -1.06 -0.29 0.00 -0.22 0.00 0.00 54.13 52.67 2b2n s LEU 70 Cb -0.10 -2.20 -0.10 0.00 0.50 0.00 0.00 46.19 44.28 2b2n s LEU 70 CO -0.01 -0.56 1.37 0.00 -1.32 0.00 0.00 176.35 175.84 2b2n s ALA 71 N 1.75 3.54 0.51 5.97 0.00 -1.26 -4.59 121.76 127.68 2b2n s ALA 71 Ca 0.06 1.35 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 2b2n s ALA 71 Cb -0.21 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 2b2n s ALA 71 CO 0.09 -0.76 0.99 0.34 0.00 0.00 0.00 175.76 176.43 2b2n s ASP 72 N -0.24 6.52 0.60 0.00 2.15 -1.26 -4.83 116.67 119.61 2b2n s ASP 72 Ca 0.52 1.65 0.32 0.00 0.43 0.00 0.00 52.55 55.46 2b2n s ASP 72 Cb -0.42 -2.52 1.91 0.00 -0.30 0.00 0.00 42.92 41.59 2b2n s ASP 72 CO 0.53 -0.66 2.27 -0.50 -0.17 0.00 0.00 175.17 176.64 2b2n h TRP 73 N 1.02 0.00 0.00 -5.34 6.55 -1.95 -3.46 115.95 112.77 2b2n h TRP 73 Ca -0.47 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.37 2b2n h TRP 73 Cb 1.19 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.49 2b2n h TRP 73 CO 0.62 0.00 0.00 0.39 -1.05 0.00 0.00 178.44 178.41 2b2n n GLU 74 N -3.72 -0.03 -3.28 0.49 1.02 -1.26 -4.56 120.64 109.29 2b2n n GLU 74 Ca -0.03 0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 2b2n n GLU 74 Cb 0.09 -3.50 -0.01 0.00 -0.02 0.00 0.00 31.44 27.99 2b2n n GLU 74 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2b2n s THR 75 N -2.50 5.07 0.43 2.62 -4.23 -1.26 -5.07 115.64 110.70 2b2n s THR 75 Ca 0.00 -0.29 -0.22 0.00 -1.18 0.00 0.00 61.69 60.00 2b2n s THR 75 Cb 0.00 -3.84 -0.09 0.00 1.34 0.00 0.00 72.50 69.91 2b2n s THR 75 CO 0.00 -0.55 1.04 -0.76 -0.54 0.00 0.00 174.62 173.82 2b2n s LEU 76 N -4.22 4.02 0.24 4.79 1.43 -1.26 -4.94 118.68 118.75 2b2n s LEU 76 Ca 0.41 1.99 -0.31 0.00 -1.03 0.00 0.00 54.13 55.19 2b2n s LEU 76 Cb -0.10 -4.34 -0.13 0.00 0.03 0.00 0.00 46.19 41.65 2b2n s LEU 76 CO 0.36 -0.61 1.48 -2.65 0.23 0.00 0.00 176.35 175.16 2b2n n PRO 77 N -0.44 2.23 -2.36 1.29 -0.02 -1.26 -0.32 135.00 134.12 2b2n n PRO 77 Ca 0.07 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 2b2n n PRO 77 Cb 0.51 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 2b2n n PRO 77 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b2n n TYR 78 N 2.18 -0.90 -0.76 6.00 4.01 -1.26 -4.89 117.16 121.54 2b2n n TYR 78 Ca 0.12 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.55 2b2n n TYR 78 Cb 0.33 -3.70 0.16 0.00 -0.31 0.00 0.00 39.34 35.81 2b2n n TYR 78 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2b2n s ASP 79 N -2.15 3.06 0.00 7.72 -1.08 0.57 -4.92 116.67 119.87 2b2n s ASP 79 Ca 0.00 2.12 0.18 0.00 -0.52 0.00 0.00 52.55 54.34 2b2n s ASP 79 Cb 0.00 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 39.47 2b2n s ASP 79 CO 0.00 -3.01 1.44 -1.54 0.52 0.00 0.00 175.17 172.58 2b2n n SER 80 N -4.17 2.18 -4.43 -0.34 3.41 -1.26 -4.53 113.62 104.48 2b2n n SER 80 Ca 0.11 -1.86 -0.27 0.00 -0.26 0.00 0.00 58.87 56.59 2b2n n SER 80 Cb 0.52 -0.20 -0.12 0.00 -0.26 0.00 0.00 64.21 64.16 2b2n n SER 80 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2b2n s PHE 81 N -1.61 2.30 0.18 7.33 0.08 -1.26 -4.27 117.98 120.73 2b2n s PHE 81 Ca 0.32 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 57.05 2b2n s PHE 81 Cb 0.17 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.45 2b2n s PHE 81 CO 0.25 0.50 0.27 -1.12 -0.10 0.00 0.00 175.22 175.02 2b2n s SER 82 N -2.68 6.13 0.70 1.36 0.01 -1.26 -3.31 113.70 114.65 2b2n s SER 82 Ca 0.21 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.41 2b2n s SER 82 Cb -0.08 -1.78 0.02 0.00 0.21 0.00 0.00 66.02 64.39 2b2n s SER 82 CO 0.10 0.02 1.10 -2.16 0.41 0.00 0.00 173.24 172.71 2b2n s PRO 83 N -3.40 2.63 0.63 12.44 0.04 -1.26 -4.87 135.00 141.21 2b2n s PRO 83 Ca 0.34 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.47 2b2n s PRO 83 Cb -0.10 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2b2n s PRO 83 CO 0.27 -1.36 1.17 -1.01 0.04 0.00 0.00 177.00 176.11 2b2n s HIS 84 N -2.61 2.42 0.34 0.56 3.76 -1.26 -4.89 115.29 113.61 2b2n s HIS 84 Ca 0.64 1.55 0.02 0.00 -0.15 0.00 0.00 55.06 57.11 2b2n s HIS 84 Cb -0.18 -3.37 0.60 0.00 1.11 0.00 0.00 32.58 30.73 2b2n s HIS 84 CO 0.48 -2.07 2.00 1.96 -0.85 0.00 0.00 174.74 176.26 2b2n h GLN 85 N 0.48 0.88 -0.31 1.40 1.08 -1.94 -1.81 115.11 114.89 2b2n h GLN 85 Ca -0.49 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 56.62 2b2n h GLN 85 Cb 1.28 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2b2n h GLN 85 CO 0.54 0.58 0.01 0.38 -0.95 0.00 0.00 178.83 179.40 2b2n h ASP 86 N 0.91 0.43 -0.22 1.46 -0.00 -1.92 -0.65 116.42 116.42 2b2n h ASP 86 Ca 0.25 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.03 57.13 2b2n h ASP 86 Cb -0.08 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.13 2b2n h ASP 86 CO -0.06 0.49 -0.18 0.40 -0.00 0.00 0.00 179.24 179.89 2b2n h ILE 87 N 0.45 1.32 -0.68 4.15 1.08 -1.71 -1.68 117.51 120.44 2b2n h ILE 87 Ca 0.10 -1.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.24 2b2n h ILE 87 Cb 0.28 1.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 2b2n h ILE 87 CO 0.01 0.41 0.37 0.40 -0.69 0.00 0.00 178.15 178.64 2b2n h ILE 88 N 0.21 1.21 -0.49 -0.67 1.08 -1.11 -1.42 117.51 116.32 2b2n h ILE 88 Ca 0.04 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 63.99 2b2n h ILE 88 Cb 0.71 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2b2n h ILE 88 CO 0.05 0.24 0.30 -1.28 -0.69 0.00 0.00 178.15 176.77 2b2n h SER 89 N 0.94 0.50 -0.36 1.72 0.87 -1.02 -0.37 113.55 115.82 2b2n h SER 89 Ca 0.24 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2b2n h SER 89 Cb 0.04 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2b2n h SER 89 CO -0.04 0.36 0.12 0.28 -0.53 0.00 0.00 176.83 177.02 2b2n h SER 90 N 0.61 0.52 -0.74 6.23 0.02 -1.04 -1.94 113.55 117.21 2b2n h SER 90 Ca 0.19 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2b2n h SER 90 Cb -0.01 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 2b2n h SER 90 CO -0.07 0.58 0.42 0.03 -1.14 0.00 0.00 176.83 176.64 2b2n h ARG 91 N 0.43 1.02 -0.45 3.45 3.08 -0.90 -0.76 114.38 120.25 2b2n h ARG 91 Ca 0.12 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2b2n h ARG 91 Cb 0.24 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2b2n h ARG 91 CO -0.00 0.75 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.44 2b2n h LEU 92 N 1.01 0.84 -0.16 3.04 3.38 -1.01 0.12 115.31 122.54 2b2n h LEU 92 Ca 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b2n h LEU 92 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2b2n h LEU 92 CO -0.04 0.98 0.05 -1.28 0.09 0.00 0.00 178.44 178.24 2b2n h SER 93 N 0.75 0.23 -0.40 -0.43 0.87 -0.99 -1.53 113.55 112.06 2b2n h SER 93 Ca 0.12 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2b2n h SER 93 Cb 0.64 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2b2n h SER 93 CO 0.04 0.37 0.23 0.74 -0.53 0.00 0.00 176.83 177.68 2b2n h THR 94 N 0.09 1.14 -0.15 2.23 2.02 -0.91 -1.59 112.91 115.74 2b2n h THR 94 Ca 0.05 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2b2n h THR 94 Cb 0.21 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2b2n h THR 94 CO -0.00 0.14 -0.07 -0.07 0.37 0.00 0.00 175.52 175.89 2b2n h LEU 95 N 0.52 0.20 -0.23 2.58 3.38 -0.93 -0.86 115.31 119.98 2b2n h LEU 95 Ca 0.14 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2b2n h LEU 95 Cb 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2b2n h LEU 95 CO -0.02 0.31 -0.39 0.22 0.09 0.00 0.00 178.44 178.64 2b2n h TYR 96 N 0.21 0.83 0.00 1.13 3.20 -0.79 -3.30 116.97 118.24 2b2n h TYR 96 Ca 0.05 -0.29 -0.16 0.00 3.14 0.00 0.00 58.73 61.47 2b2n h TYR 96 Cb 0.27 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2b2n h TYR 96 CO 0.00 1.05 -0.76 1.96 -1.64 0.00 0.00 178.16 178.78 2b2n h GLN 97 N 0.37 0.00 -0.49 1.82 4.20 -0.92 -3.40 115.11 116.68 2b2n h GLN 97 Ca 0.02 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.81 2b2n h GLN 97 Cb 0.98 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.67 2b2n h GLN 97 CO 0.09 0.76 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.52 2b2n h LEU 98 N 0.00 -1.41 -2.05 1.46 3.38 -1.25 -2.54 115.31 112.91 2b2n h LEU 98 Ca -0.01 0.23 0.07 0.00 0.09 0.00 0.00 57.88 58.26 2b2n h LEU 98 Cb 1.44 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 2b2n h LEU 98 CO 0.10 -0.35 0.36 -0.65 0.09 0.00 0.00 178.44 177.99 2b2n h PRO 99 N -0.27 0.00 -0.27 1.13 0.11 -1.77 -1.15 132.00 129.79 2b2n h PRO 99 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2b2n h PRO 99 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2b2n h PRO 99 CO -0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.41 2b2n n THR 100 N -3.50 0.92 -2.28 -1.15 -2.24 -0.99 -4.61 114.28 100.43 2b2n n THR 100 Ca 0.04 -0.96 -0.43 0.00 -2.27 0.00 0.00 64.05 60.43 2b2n n THR 100 Cb 0.49 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2b2n n THR 100 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2b2n s MET 101 N -0.98 3.56 -0.11 -0.78 0.00 -0.43 -4.83 119.30 115.72 2b2n s MET 101 Ca 0.19 1.07 0.04 0.00 0.00 0.00 0.00 55.69 56.99 2b2n s MET 101 Cb 0.10 -4.05 -0.24 0.00 0.00 0.00 0.00 34.83 30.64 2b2n s MET 101 CO 0.13 -1.58 0.40 1.04 0.00 0.00 0.00 175.02 175.01 2b2n n GLN 102 N 8.08 0.70 -4.08 4.11 1.13 -1.26 -4.41 117.38 121.65 2b2n n GLN 102 Ca 0.18 0.24 -0.14 0.00 -1.94 0.00 0.00 57.00 55.34 2b2n n GLN 102 Cb 0.48 -1.71 -0.12 0.00 0.11 0.00 0.00 30.24 29.00 2b2n n GLN 102 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2b2n s ARG 103 N -2.56 0.56 0.00 -1.09 1.81 -1.26 -2.49 118.95 113.91 2b2n s ARG 103 Ca -0.16 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 2b2n s ARG 103 Cb 0.07 -0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.22 2b2n s ARG 103 CO 0.78 0.07 0.00 0.41 -0.68 0.00 0.00 175.30 175.88 2b2n n GLY 104 N 1.51 0.65 3.08 -3.53 0.00 -1.26 -4.27 105.19 101.38 2b2n n GLY 104 Ca -0.22 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.44 2b2n n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b2n s VAL 105 N -0.90 1.00 -0.13 1.61 -7.23 0.06 -1.11 120.40 113.69 2b2n s VAL 105 Ca 0.00 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 2b2n s VAL 105 Cb 0.00 -0.83 -0.00 0.00 0.56 0.00 0.00 36.38 36.11 2b2n s VAL 105 CO 0.00 0.28 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.66 2b2n s LEU 106 N -0.27 2.32 -0.19 1.32 2.96 -0.33 -0.35 118.68 124.13 2b2n s LEU 106 Ca 0.04 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2b2n s LEU 106 Cb -0.05 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2b2n s LEU 106 CO -0.00 0.11 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.50 2b2n s ILE 107 N 0.63 3.94 -0.03 6.68 1.01 0.68 -0.39 121.20 133.71 2b2n s ILE 107 Ca -0.10 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2b2n s ILE 107 Cb -0.16 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2b2n s ILE 107 CO 0.03 0.44 -0.02 0.54 0.00 0.00 0.00 174.94 175.93 2b2n s VAL 108 N 0.85 0.34 0.69 2.92 0.11 -0.49 -1.04 120.40 123.77 2b2n s VAL 108 Ca 0.00 -0.02 -0.16 0.00 -2.93 0.00 0.00 61.98 58.87 2b2n s VAL 108 Cb -0.14 -0.39 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2b2n s VAL 108 CO 0.02 0.17 1.19 -2.84 -3.33 0.00 0.00 175.10 170.31 2b2n s PRO 109 N 0.88 2.41 0.22 1.54 0.02 -1.26 -1.30 135.00 137.51 2b2n s PRO 109 Ca -0.10 1.71 -0.08 0.00 0.02 0.00 0.00 61.00 62.55 2b2n s PRO 109 Cb -0.13 -1.87 0.25 0.00 0.02 0.00 0.00 34.50 32.77 2b2n s PRO 109 CO -0.01 -1.62 1.85 -0.24 -0.33 0.00 0.00 177.00 176.65 2b2n h VAL 110 N -0.02 1.07 -0.25 3.83 3.04 -1.07 -1.02 116.25 121.83 2b2n h VAL 110 Ca -0.48 -0.31 -0.05 0.00 -1.01 0.00 0.00 66.70 64.85 2b2n h VAL 110 Cb 1.29 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2b2n h VAL 110 CO 0.51 0.16 -0.08 -0.55 -1.01 0.00 0.00 177.57 176.61 2b2n h ASN 111 N 0.90 0.38 -0.29 3.17 7.08 -1.86 -2.66 115.58 122.31 2b2n h ASN 111 Ca 0.32 -0.08 -0.18 0.00 -3.08 0.00 0.00 56.30 53.28 2b2n h ASN 111 Cb 0.09 -0.10 -0.00 0.00 -2.08 0.00 0.00 38.32 36.22 2b2n h ASN 111 CO -0.14 0.50 -0.51 0.74 -2.08 0.00 0.00 177.43 175.95 2b2n h THR 112 N 0.38 1.28 -0.16 6.14 2.02 -1.73 -2.90 112.91 117.94 2b2n h THR 112 Ca 0.08 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.57 2b2n h THR 112 Cb 0.38 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2b2n h THR 112 CO 0.02 0.55 0.11 0.25 0.37 0.00 0.00 175.52 176.82 2b2n h LEU 113 N 0.68 0.18 -0.07 2.58 5.85 -0.88 -1.58 115.31 122.07 2b2n h LEU 113 Ca 0.03 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2b2n h LEU 113 Cb 1.11 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2b2n h LEU 113 CO 0.11 0.13 0.00 0.23 -0.34 0.00 0.00 178.44 178.58 2b2n n MET 114 N -4.51 0.17 -2.95 1.25 2.81 -1.05 -4.53 117.12 108.30 2b2n n MET 114 Ca -0.01 0.18 -0.40 0.00 -1.81 0.00 0.00 57.70 55.66 2b2n n MET 114 Cb 0.08 -1.72 -0.04 0.00 -0.71 0.00 0.00 33.22 30.83 2b2n n MET 114 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2b2n s GLN 115 N -3.09 4.49 0.80 0.03 0.74 -0.60 -0.28 119.66 121.75 2b2n s GLN 115 Ca 0.11 1.06 -0.11 0.00 0.05 0.00 0.00 55.36 56.47 2b2n s GLN 115 Cb 0.14 -3.42 0.07 0.00 1.10 0.00 0.00 33.01 30.90 2b2n s GLN 115 CO 0.54 0.12 1.09 1.03 -0.55 0.00 0.00 175.29 177.52 2b2n s ARG 116 N 0.54 2.07 0.30 1.67 0.52 0.74 -4.28 118.95 120.51 2b2n s ARG 116 Ca 0.41 1.08 0.03 0.00 -0.52 0.00 0.00 55.73 56.72 2b2n s ARG 116 Cb -0.19 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 2b2n s ARG 116 CO 0.22 -1.75 0.09 0.14 0.02 0.00 0.00 175.30 174.02 2b2n s VAL 117 N -2.92 0.79 0.52 3.52 -7.23 -0.49 -4.93 120.40 109.65 2b2n s VAL 117 Ca 0.61 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.57 2b2n s VAL 117 Cb -0.17 -2.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.05 2b2n s VAL 117 CO 0.56 0.00 1.25 0.00 -0.31 0.00 0.00 175.10 176.60 2b2n s PRO 119 N -2.89 3.68 0.44 0.00 0.04 -1.26 -4.85 135.00 130.16 2b2n s PRO 119 Ca 0.69 1.81 0.19 0.00 0.04 0.00 0.00 61.00 63.74 2b2n s PRO 119 Cb -0.33 -2.37 1.15 0.00 0.04 0.00 0.00 34.50 32.98 2b2n s PRO 119 CO 0.39 -0.63 1.89 1.25 0.04 0.00 0.00 177.00 179.94 2b2n h HIS 120 N 1.95 0.41 0.00 0.56 -0.00 -1.95 0.25 115.15 116.38 2b2n h HIS 120 Ca -0.50 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 59.87 2b2n h HIS 120 Cb 1.25 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.53 2b2n h HIS 120 CO 0.52 0.13 -0.10 0.66 -0.00 0.00 0.00 177.93 179.14 2b2n h SER 121 N 0.33 0.00 0.00 3.26 4.64 -1.99 -2.27 113.55 117.52 2b2n h SER 121 Ca 0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2b2n h SER 121 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2b2n h SER 121 CO -0.13 0.10 -0.00 0.15 -0.87 0.00 0.00 176.83 176.09 2b2n h PHE 122 N 0.00 -0.00 -0.47 4.77 3.57 -0.84 0.29 116.94 124.26 2b2n h PHE 122 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2b2n h PHE 122 Cb 0.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2b2n h PHE 122 CO 0.00 0.17 0.23 -0.07 -2.23 0.00 0.00 178.31 176.41 2b2n h LEU 123 N -0.17 0.62 -0.45 0.59 4.07 -1.47 -1.53 115.31 116.96 2b2n h LEU 123 Ca -0.00 -0.13 -0.18 0.00 0.08 0.00 0.00 57.88 57.66 2b2n h LEU 123 Cb 0.17 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2b2n h LEU 123 CO 0.00 0.57 -0.70 -0.74 -1.08 0.00 0.00 178.44 176.49 2b2n h HIS 124 N 0.62 0.52 0.00 1.13 -0.00 -1.41 -0.22 115.15 115.79 2b2n h HIS 124 Ca 0.16 -0.22 -0.14 0.00 -0.00 0.00 0.00 60.37 60.16 2b2n h HIS 124 Cb 0.11 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 2b2n h HIS 124 CO -0.01 0.97 -0.68 0.78 -0.00 0.00 0.00 177.93 178.98 2b2n h GLY 125 N 1.30 0.00 -0.90 5.26 0.00 -0.36 -3.30 103.07 105.07 2b2n h GLY 125 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b2n h GLY 125 CO 0.12 0.00 -0.41 1.42 0.00 0.00 0.00 176.54 177.67 2b2n n HIS 126 N -3.42 0.00 -2.09 5.60 -0.00 -0.58 -4.91 115.22 109.82 2b2n n HIS 126 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 2b2n n HIS 126 Cb 0.75 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.72 2b2n n HIS 126 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b2n s ALA 127 N -2.22 2.97 -0.10 -1.41 0.00 -0.10 -4.44 121.76 116.46 2b2n s ALA 127 Ca 0.16 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 2b2n s ALA 127 Cb 0.16 -3.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 2b2n s ALA 127 CO 0.50 -2.47 0.27 -1.17 0.00 0.00 0.00 175.76 172.88 2b2n s LEU 128 N 6.31 4.36 -0.19 0.00 1.98 -0.36 -4.89 118.68 125.89 2b2n s LEU 128 Ca 0.75 0.61 -0.09 0.00 -2.89 0.00 0.00 54.13 52.51 2b2n s LEU 128 Cb -0.21 -2.32 -0.04 0.00 0.66 0.00 0.00 46.19 44.28 2b2n s LEU 128 CO 0.33 0.27 0.09 -0.69 -1.89 0.00 0.00 176.35 174.46 2b2n s VAL 129 N -0.48 5.06 -0.15 1.68 1.01 -1.26 0.15 120.40 126.40 2b2n s VAL 129 Ca 0.18 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2b2n s VAL 129 Cb -0.14 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2b2n s VAL 129 CO 0.06 0.45 -0.19 -0.04 0.00 0.00 0.00 175.10 175.38 2b2n s MET 130 N 0.38 2.79 0.11 2.72 1.00 -0.05 -4.97 119.30 121.29 2b2n s MET 130 Ca 0.05 -0.76 0.03 0.00 0.00 0.00 0.00 55.69 55.01 2b2n s MET 130 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 34.83 32.30 2b2n s MET 130 CO -0.01 -0.13 -0.09 -1.59 0.00 0.00 0.00 175.02 173.20 2b2n s LYS 131 N 1.13 0.92 0.29 2.03 -2.85 -1.26 -0.57 119.74 119.43 2b2n s LYS 131 Ca -0.00 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.36 2b2n s LYS 131 Cb -0.14 -0.46 -0.13 0.00 -2.06 0.00 0.00 37.83 35.04 2b2n s LYS 131 CO -0.08 0.05 1.36 1.17 0.10 0.00 0.00 175.35 177.95 2b2n n LYS 132 N 0.11 2.12 -0.17 1.78 4.81 -0.08 -1.79 118.16 124.95 2b2n n LYS 132 Ca -0.13 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2b2n n LYS 132 Cb 0.60 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.27 2b2n n LYS 132 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b2n n GLY 133 N 1.51 1.57 3.75 3.14 0.00 0.07 -4.98 105.19 110.26 2b2n n GLY 133 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2b2n n GLY 133 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b2n s GLN 134 N -0.38 4.50 -0.23 1.61 0.74 -0.74 -4.75 119.66 120.42 2b2n s GLN 134 Ca 0.00 1.96 -0.06 0.00 0.05 0.00 0.00 55.36 57.30 2b2n s GLN 134 Cb 0.00 -3.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2b2n s GLN 134 CO 0.00 -0.01 0.04 1.03 -0.55 0.00 0.00 175.29 175.80 2b2n s ARG 135 N -1.09 3.67 -0.02 1.67 0.52 -1.26 -1.03 118.95 121.41 2b2n s ARG 135 Ca 0.49 -0.48 -0.02 0.00 -0.52 0.00 0.00 55.73 55.20 2b2n s ARG 135 Cb -0.35 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 31.90 2b2n s ARG 135 CO 0.43 -0.08 0.05 -0.51 0.02 0.00 0.00 175.30 175.21 2b2n s LEU 136 N 1.29 1.81 0.54 2.53 1.43 -0.87 -5.00 118.68 120.40 2b2n s LEU 136 Ca 0.04 0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 2b2n s LEU 136 Cb -0.15 0.20 -0.06 0.00 0.03 0.00 0.00 46.19 46.22 2b2n s LEU 136 CO 0.03 -0.05 1.11 -0.94 0.23 0.00 0.00 176.35 176.72 2b2n s SER 137 N -0.14 5.83 0.22 2.29 1.04 -1.26 -4.54 113.70 117.13 2b2n s SER 137 Ca -0.02 2.11 -0.09 0.00 0.48 0.00 0.00 55.95 58.44 2b2n s SER 137 Cb -0.01 -2.57 0.31 0.00 0.10 0.00 0.00 66.02 63.84 2b2n s SER 137 CO 0.00 -1.14 1.73 -0.09 0.98 0.00 0.00 173.24 174.72 2b2n h ARG 138 N 1.22 0.38 0.00 4.02 2.43 -1.98 -0.49 114.38 119.95 2b2n h ARG 138 Ca -0.50 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.61 2b2n h ARG 138 Cb 1.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2b2n h ARG 138 CO 0.57 0.25 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.67 2b2n h ASP 139 N 0.39 0.00 -0.28 -3.80 3.45 -1.99 -2.43 116.42 111.76 2b2n h ASP 139 Ca 0.33 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.69 2b2n h ASP 139 Cb 0.44 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 2b2n h ASP 139 CO -0.34 0.17 -0.20 0.00 -1.57 0.00 0.00 179.24 177.30 2b2n h ALA 140 N 1.83 0.40 -0.29 3.45 0.00 -1.58 0.56 119.26 123.63 2b2n h ALA 140 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2b2n h ALA 140 Cb 0.96 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2b2n h ALA 140 CO 0.02 0.34 0.13 1.25 0.00 0.00 0.00 179.25 180.99 2b2n h LEU 141 N 0.37 0.39 -0.55 0.00 7.12 -1.07 -0.13 115.31 121.44 2b2n h LEU 141 Ca 0.05 -0.15 0.02 0.00 0.13 0.00 0.00 57.88 57.94 2b2n h LEU 141 Cb 0.74 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 2b2n h LEU 141 CO 0.05 0.43 0.34 0.03 -0.13 0.00 0.00 178.44 179.16 2b2n h ARG 142 N 0.33 0.65 -0.51 1.25 -0.00 -1.34 -0.72 114.38 114.05 2b2n h ARG 142 Ca 0.10 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 59.49 2b2n h ARG 142 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 2b2n h ARG 142 CO -0.01 0.43 0.12 1.15 0.00 0.00 0.00 179.97 181.66 2b2n h THR 143 N 0.67 1.22 -0.10 2.04 2.02 -0.54 0.60 112.91 118.82 2b2n h THR 143 Ca 0.22 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2b2n h THR 143 Cb 0.00 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2b2n h THR 143 CO -0.09 0.29 0.04 -0.61 0.37 0.00 0.00 175.52 175.53 2b2n h GLN 144 N 0.75 0.15 -0.29 6.66 4.15 -0.31 -0.82 115.11 125.41 2b2n h GLN 144 Ca 0.17 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 2b2n h GLN 144 Cb 0.29 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2b2n h GLN 144 CO -0.00 0.24 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.07 2b2n h LEU 145 N 0.02 0.50 -0.40 -2.39 3.38 -0.84 -2.73 115.31 112.84 2b2n h LEU 145 Ca 0.03 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2b2n h LEU 145 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2b2n h LEU 145 CO -0.00 0.68 0.03 0.44 0.09 0.00 0.00 178.44 179.68 2b2n h ASP 146 N 0.29 0.66 0.37 -0.43 3.32 -0.84 -1.19 116.42 118.60 2b2n h ASP 146 Ca 0.08 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 2b2n h ASP 146 Cb 0.43 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2b2n h ASP 146 CO 0.01 0.79 -0.13 0.28 -1.72 0.00 0.00 179.24 178.47 2b2n h SER 147 N 0.52 0.00 0.40 6.45 0.02 -1.18 -0.33 113.55 119.44 2b2n h SER 147 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2b2n h SER 147 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2b2n h SER 147 CO 0.01 0.13 -0.05 0.00 -1.14 0.00 0.00 176.83 175.78 2b2n n ALA 148 N -2.30 2.63 -0.10 3.77 0.00 -0.99 -3.95 120.51 119.58 2b2n n ALA 148 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2b2n n ALA 148 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2b2n n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2n n GLY 149 N 1.25 0.68 3.78 0.00 0.00 -0.13 -1.43 105.19 109.33 2b2n n GLY 149 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2b2n n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2n s TYR 150 N -2.13 3.40 -0.20 1.61 2.02 -0.49 -4.75 117.35 116.82 2b2n s TYR 150 Ca 0.00 1.68 -0.07 0.00 -0.37 0.00 0.00 57.07 58.32 2b2n s TYR 150 Cb 0.00 -3.11 -0.03 0.00 -0.40 0.00 0.00 41.96 38.41 2b2n s TYR 150 CO 0.00 -0.45 0.05 1.03 -1.57 0.00 0.00 175.55 174.61 2b2n s ARG 151 N -2.23 3.82 -0.11 -0.62 0.52 0.68 -4.33 118.95 116.69 2b2n s ARG 151 Ca 0.54 -0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 55.04 2b2n s ARG 151 Cb -0.23 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 2b2n s ARG 151 CO 0.29 0.12 1.22 -1.58 0.02 0.00 0.00 175.30 175.37 2b2n s HIS 152 N 0.75 3.06 0.32 -0.53 5.65 -1.26 -1.31 115.29 121.98 2b2n s HIS 152 Ca 0.02 1.15 0.03 0.00 0.25 0.00 0.00 55.06 56.51 2b2n s HIS 152 Cb -0.14 -3.45 -0.04 0.00 -1.18 0.00 0.00 32.58 27.77 2b2n s HIS 152 CO 0.02 -1.42 0.11 0.14 -0.65 0.00 0.00 174.74 172.94 2b2n s VAL 153 N 2.78 0.65 0.01 0.89 -7.23 0.80 -4.93 120.40 113.37 2b2n s VAL 153 Ca 0.55 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 2b2n s VAL 153 Cb -0.23 -2.58 -0.18 0.00 0.56 0.00 0.00 36.38 33.95 2b2n s VAL 153 CO 0.18 0.00 1.36 0.44 -0.31 0.00 0.00 175.10 176.78 2b2n h ASP 154 N 2.14 -0.11 -3.62 4.85 3.32 -1.95 -3.37 116.42 117.68 2b2n h ASP 154 Ca -0.37 -0.28 -0.24 0.00 0.02 0.00 0.00 57.03 56.16 2b2n h ASP 154 Cb 1.25 0.03 -0.30 0.00 0.22 0.00 0.00 39.33 40.53 2b2n h ASP 154 CO 0.59 0.23 -0.66 0.00 -1.72 0.00 0.00 179.24 177.69 2b2n s GLN 155 N -4.81 0.05 0.15 3.56 -2.07 -1.26 -4.68 119.66 110.60 2b2n s GLN 155 Ca -0.15 0.18 -0.31 0.00 -1.82 0.00 0.00 55.36 53.26 2b2n s GLN 155 Cb 0.03 -0.09 -0.10 0.00 -1.09 0.00 0.00 33.01 31.76 2b2n s GLN 155 CO 0.63 -0.09 1.59 0.08 -1.32 0.00 0.00 175.29 176.19 2b2n s VAL 156 N 0.56 2.64 0.00 3.63 1.01 -1.26 -4.87 120.40 122.11 2b2n s VAL 156 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2b2n s VAL 156 Cb -0.06 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2b2n s VAL 156 CO -0.02 0.03 0.00 0.23 0.00 0.00 0.00 175.10 175.34 2b2n n MET 157 N 4.21 1.27 -4.39 2.72 2.81 -1.26 -5.04 117.12 117.44 2b2n n MET 157 Ca 0.14 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.84 2b2n n MET 157 Cb 0.39 -0.78 -0.10 0.00 -0.71 0.00 0.00 33.22 32.01 2b2n n MET 157 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2b2n s GLU 158 N -1.55 1.47 0.37 0.03 2.02 -1.26 -5.11 118.70 114.66 2b2n s GLU 158 Ca 0.00 -1.74 -0.28 0.00 0.02 0.00 0.00 54.97 52.96 2b2n s GLU 158 Cb 0.00 -0.95 -0.11 0.00 0.10 0.00 0.00 34.13 33.17 2b2n s GLU 158 CO 0.00 -0.01 1.50 0.72 0.02 0.00 0.00 175.26 177.49 2b2n n HIS 159 N -0.52 2.99 -0.33 1.61 8.25 -1.26 -2.76 115.22 123.20 2b2n n HIS 159 Ca -0.05 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 2b2n n HIS 159 Cb 0.64 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.20 2b2n n HIS 159 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b2n n GLY 160 N 0.65 0.77 3.57 -1.41 0.00 -0.05 -4.94 105.19 103.79 2b2n n GLY 160 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2b2n n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b2n s GLU 161 N -0.67 2.05 0.04 1.61 2.02 -1.11 -0.23 118.70 122.40 2b2n s GLU 161 Ca 0.00 -1.56 -0.13 0.00 0.02 0.00 0.00 54.97 53.30 2b2n s GLU 161 Cb 0.00 -2.00 0.02 0.00 0.10 0.00 0.00 34.13 32.24 2b2n s GLU 161 CO 0.00 0.35 0.28 1.52 0.02 0.00 0.00 175.26 177.43 2b2n s TYR 162 N -2.40 -0.08 0.02 1.61 -0.85 -0.43 -1.12 117.35 114.11 2b2n s TYR 162 Ca 0.31 -0.06 -0.03 0.00 -0.52 0.00 0.00 57.07 56.77 2b2n s TYR 162 Cb -0.06 0.07 -0.01 0.00 0.38 0.00 0.00 41.96 42.34 2b2n s TYR 162 CO 0.18 -0.48 0.03 0.00 -1.52 0.00 0.00 175.55 173.76 2b2n s ALA 163 N -2.50 -0.03 0.18 9.51 0.00 0.24 -0.14 121.76 129.03 2b2n s ALA 163 Ca -0.05 -0.46 0.08 0.00 0.00 0.00 0.00 51.96 51.53 2b2n s ALA 163 Cb -0.01 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2b2n s ALA 163 CO -0.03 -0.19 -0.16 0.95 0.00 0.00 0.00 175.76 176.33 2b2n s THR 164 N -1.56 1.70 -0.41 0.00 -4.23 -1.26 -0.12 115.64 109.76 2b2n s THR 164 Ca -0.14 -2.05 0.07 0.00 -1.18 0.00 0.00 61.69 58.38 2b2n s THR 164 Cb -0.08 -1.91 0.18 0.00 1.34 0.00 0.00 72.50 72.02 2b2n s THR 164 CO -0.01 -0.48 0.58 -0.60 -0.54 0.00 0.00 174.62 173.57 2b2n s ARG 165 N -3.24 0.81 7.93 3.99 6.06 0.16 -5.00 118.95 129.66 2b2n s ARG 165 Ca 0.18 -0.55 0.00 0.00 -2.50 0.00 0.00 55.73 52.86 2b2n s ARG 165 Cb -0.03 -0.15 0.00 0.00 0.06 0.00 0.00 34.95 34.83 2b2n s ARG 165 CO 0.06 -1.21 0.00 0.41 -2.50 0.00 0.00 175.30 172.06 2b2n n GLY 166 N 4.15 3.92 0.17 8.12 0.00 -1.26 -1.23 105.19 119.07 2b2n n GLY 166 Ca 0.12 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2b2n n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2n n ALA 167 N 12.15 2.66 -2.82 4.61 0.00 -1.26 -4.83 120.51 131.03 2b2n n ALA 167 Ca 0.00 -0.29 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 2b2n n ALA 167 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 2b2n n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b2n s LEU 168 N -2.12 4.35 -0.08 0.00 1.43 -0.36 0.86 118.68 122.75 2b2n s LEU 168 Ca 0.40 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 2b2n s LEU 168 Cb 0.21 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2b2n s LEU 168 CO 0.38 0.34 -0.03 -0.22 0.23 0.00 0.00 176.35 177.06 2b2n s LEU 169 N -0.66 0.83 -0.13 1.79 1.98 -0.41 -0.67 118.68 121.41 2b2n s LEU 169 Ca 0.14 -0.16 -0.09 0.00 -2.89 0.00 0.00 54.13 51.14 2b2n s LEU 169 Cb -0.12 -0.57 -0.04 0.00 0.66 0.00 0.00 46.19 46.12 2b2n s LEU 169 CO 0.03 -0.16 0.17 -1.81 -1.89 0.00 0.00 176.35 172.69 2b2n s ASP 170 N 1.81 6.39 -0.12 3.68 1.01 0.83 0.51 116.67 130.78 2b2n s ASP 170 Ca 0.04 0.46 -0.10 0.00 0.71 0.00 0.00 52.55 53.66 2b2n s ASP 170 Cb -0.12 -2.09 0.04 0.00 1.01 0.00 0.00 42.92 41.75 2b2n s ASP 170 CO -0.06 0.34 0.32 -1.48 0.21 0.00 0.00 175.17 174.50 2b2n s LEU 171 N -0.67 0.61 -0.74 1.23 2.34 0.22 -0.59 118.68 121.07 2b2n s LEU 171 Ca 0.14 0.66 -0.05 0.00 0.06 0.00 0.00 54.13 54.94 2b2n s LEU 171 Cb -0.12 1.08 0.19 0.00 -0.56 0.00 0.00 46.19 46.77 2b2n s LEU 171 CO 0.03 -0.13 0.60 0.12 -1.06 0.00 0.00 176.35 175.91 2b2n s PHE 172 N 0.49 3.60 0.44 3.48 2.19 -0.27 0.17 117.98 128.08 2b2n s PHE 172 Ca -0.03 -2.61 -0.25 0.00 0.33 0.00 0.00 56.93 54.37 2b2n s PHE 172 Cb -0.04 -3.37 -0.08 0.00 -1.31 0.00 0.00 43.02 38.22 2b2n s PHE 172 CO -0.03 -0.86 1.34 -1.25 1.83 0.00 0.00 175.22 176.26 2b2n s PRO 173 N -0.30 3.74 0.37 10.12 0.04 -1.26 -0.87 135.00 146.84 2b2n s PRO 173 Ca 0.20 2.23 -0.28 0.00 0.04 0.00 0.00 61.00 63.18 2b2n s PRO 173 Cb -0.15 -2.63 -0.10 0.00 0.04 0.00 0.00 34.50 31.66 2b2n s PRO 173 CO -0.06 -0.70 1.39 -1.64 0.04 0.00 0.00 177.00 176.03 2b2n s MET 174 N -2.44 4.16 0.00 4.56 -1.94 -1.26 -1.66 119.30 120.71 2b2n s MET 174 Ca 0.61 2.38 0.00 0.00 -1.71 0.00 0.00 55.69 56.97 2b2n s MET 174 Cb -0.40 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.48 2b2n s MET 174 CO 0.50 -0.41 0.00 0.41 -0.01 0.00 0.00 175.02 175.51 2b2n n GLY 175 N 0.62 1.69 3.82 -0.03 0.00 -1.20 -4.43 105.19 105.66 2b2n n GLY 175 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2b2n n GLY 175 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b2n s SER 176 N -3.24 6.15 0.27 1.61 0.15 -0.67 -4.87 113.70 113.11 2b2n s SER 176 Ca 0.00 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 57.01 2b2n s SER 176 Cb 0.00 -1.97 0.38 0.00 -1.71 0.00 0.00 66.02 62.71 2b2n s SER 176 CO 0.00 0.37 1.80 -0.08 1.20 0.00 0.00 173.24 176.52 2b2n h GLU 177 N 5.29 0.80 -5.49 5.44 4.81 -1.96 -3.45 114.58 120.01 2b2n h GLU 177 Ca -0.52 -0.19 -0.43 0.00 -0.13 0.00 0.00 59.36 58.10 2b2n h GLU 177 Cb 1.21 -0.11 -0.17 0.00 0.63 0.00 0.00 28.75 30.32 2b2n h GLU 177 CO 0.60 0.76 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.38 2b2n s LEU 178 N -9.24 2.47 0.86 1.64 1.02 -1.26 -5.13 118.68 109.04 2b2n s LEU 178 Ca -0.09 -0.90 -0.12 0.00 0.02 0.00 0.00 54.13 53.03 2b2n s LEU 178 Cb 0.15 -0.60 0.11 0.00 0.02 0.00 0.00 46.19 45.87 2b2n s LEU 178 CO 0.80 -0.16 1.12 -2.16 0.02 0.00 0.00 176.35 175.97 2b2n s PRO 179 N -3.11 1.52 0.14 1.29 0.04 -1.26 -4.70 135.00 128.92 2b2n s PRO 179 Ca 0.15 0.43 0.10 0.00 0.04 0.00 0.00 61.00 61.72 2b2n s PRO 179 Cb -0.03 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2b2n s PRO 179 CO 0.04 -1.96 -0.24 0.71 0.04 0.00 0.00 177.00 175.59 2b2n s TYR 180 N -3.23 2.13 -0.20 0.56 2.02 0.13 -1.96 117.35 116.80 2b2n s TYR 180 Ca 0.63 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.91 2b2n s TYR 180 Cb -0.15 -1.13 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 2b2n s TYR 180 CO 0.54 0.33 -0.08 0.50 -1.57 0.00 0.00 175.55 175.27 2b2n s ARG 181 N -2.19 3.31 -0.16 -0.62 3.52 0.97 -0.61 118.95 123.16 2b2n s ARG 181 Ca 0.13 -0.67 -0.05 0.00 -0.13 0.00 0.00 55.73 55.01 2b2n s ARG 181 Cb -0.09 -2.88 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 2b2n s ARG 181 CO 0.06 -0.15 0.01 -0.51 -0.81 0.00 0.00 175.30 173.90 2b2n s LEU 182 N 1.31 3.51 -0.41 -0.88 1.02 0.18 -1.99 118.68 121.43 2b2n s LEU 182 Ca 0.04 -0.02 -0.17 0.00 0.02 0.00 0.00 54.13 53.99 2b2n s LEU 182 Cb -0.14 -1.86 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2b2n s LEU 182 CO -0.04 0.18 0.45 -0.62 0.02 0.00 0.00 176.35 176.34 2b2n s ASP 183 N 0.31 6.21 -0.19 2.29 3.68 -0.48 -1.29 116.67 127.20 2b2n s ASP 183 Ca -0.00 -0.55 0.15 0.00 2.13 0.00 0.00 52.55 54.28 2b2n s ASP 183 Cb -0.13 -2.23 0.76 0.00 -1.45 0.00 0.00 42.92 39.86 2b2n s ASP 183 CO 0.02 -0.56 1.68 0.33 0.13 0.00 0.00 175.17 176.76 2b2n n PHE 184 N 5.65 1.77 -1.61 -5.34 7.35 0.25 -0.16 117.46 125.36 2b2n n PHE 184 Ca -0.07 -0.71 -0.53 0.00 -0.76 0.00 0.00 57.45 55.38 2b2n n PHE 184 Cb 0.48 -0.41 -0.06 0.00 0.35 0.00 0.00 39.48 39.84 2b2n n PHE 184 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2b2n n PHE 185 N 0.63 1.58 -1.14 -5.13 7.35 -1.24 -0.53 117.46 118.98 2b2n n PHE 185 Ca 0.26 0.63 -0.05 0.00 -0.76 0.00 0.00 57.45 57.53 2b2n n PHE 185 Cb 1.07 -2.35 -0.02 0.00 0.35 0.00 0.00 39.48 38.53 2b2n n PHE 185 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2b2n n ASP 186 N 2.93 -3.79 -3.70 -2.13 8.00 -1.26 -3.52 116.55 113.08 2b2n n ASP 186 Ca 0.20 0.12 -0.24 0.00 0.71 0.00 0.00 54.79 55.57 2b2n n ASP 186 Cb 0.18 -1.71 0.05 0.00 -0.02 0.00 0.00 41.12 39.62 2b2n n ASP 186 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2b2n n ASP 187 N 0.66 -3.93 -3.74 -2.24 10.43 0.31 -4.97 116.55 113.07 2b2n n ASP 187 Ca -0.05 -0.70 -0.12 0.00 2.57 0.00 0.00 54.79 56.49 2b2n n ASP 187 Cb 0.19 -4.45 -0.12 0.00 1.84 0.00 0.00 41.12 38.59 2b2n n ASP 187 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2b2n s GLU 188 N -6.18 0.31 -0.55 -1.24 2.12 -1.21 -2.05 118.70 109.89 2b2n s GLU 188 Ca 0.38 0.52 -0.27 0.00 0.36 0.00 0.00 54.97 55.96 2b2n s GLU 188 Cb -0.18 0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.23 2b2n s GLU 188 CO 0.78 -0.10 1.78 0.42 -0.54 0.00 0.00 175.26 177.60 2b2n s ILE 189 N 0.76 3.44 0.10 -3.70 1.01 -0.19 -3.93 121.20 118.69 2b2n s ILE 189 Ca -0.05 0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.97 2b2n s ILE 189 Cb -0.06 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.22 2b2n s ILE 189 CO -0.05 -0.86 1.22 -0.78 0.00 0.00 0.00 174.94 174.47 2b2n h ASP 190 N 14.01 0.09 -4.50 3.58 3.58 -0.84 0.24 116.42 132.59 2b2n h ASP 190 Ca -0.27 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.11 2b2n h ASP 190 Cb 1.15 -0.03 -0.20 0.00 1.72 0.00 0.00 39.33 41.97 2b2n h ASP 190 CO 1.18 1.08 0.42 -0.94 -2.88 0.00 0.00 179.24 178.10 2b2n s SER 191 N -6.78 -0.46 -0.11 2.28 1.04 -1.23 -4.85 113.70 103.58 2b2n s SER 191 Ca -0.00 0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.84 2b2n s SER 191 Cb 0.09 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2b2n s SER 191 CO 0.83 -0.49 -0.05 -0.76 0.98 0.00 0.00 173.24 173.75 2b2n s LEU 192 N -1.40 1.08 0.01 2.42 1.02 -1.26 -1.38 118.68 119.16 2b2n s LEU 192 Ca -0.03 -0.29 0.01 0.00 0.02 0.00 0.00 54.13 53.84 2b2n s LEU 192 Cb -0.00 -0.75 -0.01 0.00 0.02 0.00 0.00 46.19 45.45 2b2n s LEU 192 CO 0.02 -0.14 -0.05 -0.13 0.02 0.00 0.00 176.35 176.07 2b2n s ARG 193 N 1.77 0.37 0.56 1.70 0.52 -0.84 -1.60 118.95 121.43 2b2n s ARG 193 Ca 0.05 -0.32 -0.19 0.00 -0.52 0.00 0.00 55.73 54.75 2b2n s ARG 193 Cb -0.13 -0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.01 2b2n s ARG 193 CO -0.07 0.07 1.13 0.54 0.02 0.00 0.00 175.30 176.98 2b2n s VAL 194 N -0.50 3.16 0.00 3.52 0.11 -1.02 -0.02 120.40 125.66 2b2n s VAL 194 Ca -0.02 0.70 -0.10 0.00 -2.93 0.00 0.00 61.98 59.62 2b2n s VAL 194 Cb -0.04 -3.26 0.01 0.00 -1.53 0.00 0.00 36.38 31.56 2b2n s VAL 194 CO -0.00 -0.18 0.20 0.72 -3.33 0.00 0.00 175.10 172.50 2b2n s PHE 195 N -1.85 -0.02 -0.26 1.54 -0.12 -0.83 0.17 117.98 116.61 2b2n s PHE 195 Ca 0.72 -0.03 -0.17 0.00 -0.05 0.00 0.00 56.93 57.40 2b2n s PHE 195 Cb -0.24 -0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 2b2n s PHE 195 CO 0.29 -0.34 0.46 0.34 -0.05 0.00 0.00 175.22 175.92 2b2n s ASP 196 N -1.47 6.37 0.38 1.98 3.68 -0.57 -4.34 116.67 122.70 2b2n s ASP 196 Ca -0.13 0.43 0.13 0.00 2.13 0.00 0.00 52.55 55.11 2b2n s ASP 196 Cb -0.06 -2.25 0.74 0.00 -1.45 0.00 0.00 42.92 39.90 2b2n s ASP 196 CO 0.02 -0.25 1.84 -0.37 0.13 0.00 0.00 175.17 176.54 2b2n h VAL 197 N 5.39 1.25 -0.15 1.11 -1.51 -1.96 0.11 116.25 120.50 2b2n h VAL 197 Ca -0.30 -1.19 -0.11 0.00 -1.23 0.00 0.00 66.70 63.87 2b2n h VAL 197 Cb 1.15 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 2b2n h VAL 197 CO 0.69 0.34 -0.33 0.44 -1.23 0.00 0.00 177.57 177.48 2b2n h ASP 198 N 0.01 0.55 0.17 4.19 3.45 -1.97 -3.21 116.42 119.62 2b2n h ASP 198 Ca -0.00 -0.56 0.00 0.00 0.43 0.00 0.00 57.03 56.90 2b2n h ASP 198 Cb 0.62 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2b2n h ASP 198 CO 0.05 1.01 -0.36 -1.54 -1.57 0.00 0.00 179.24 176.83 2b2n n SER 199 N -4.36 1.27 -2.55 6.45 3.41 -1.21 -4.94 113.62 111.69 2b2n n SER 199 Ca -0.07 -1.03 -0.15 0.00 -0.26 0.00 0.00 58.87 57.36 2b2n n SER 199 Cb 0.49 0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 64.70 2b2n n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b2n n GLN 200 N -0.55 -2.39 -4.49 4.33 1.13 0.39 -4.97 117.38 110.83 2b2n n GLN 200 Ca 0.11 0.66 -0.30 0.00 -1.94 0.00 0.00 57.00 55.52 2b2n n GLN 200 Cb 0.38 -5.29 -0.12 0.00 0.11 0.00 0.00 30.24 25.32 2b2n n GLN 200 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2b2n s ARG 201 N -5.15 2.07 0.38 -1.09 0.52 -1.17 -4.95 118.95 109.56 2b2n s ARG 201 Ca 0.05 -1.00 -0.11 0.00 -0.52 0.00 0.00 55.73 54.15 2b2n s ARG 201 Cb -0.03 -2.23 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 2b2n s ARG 201 CO 0.06 0.53 0.76 0.95 0.02 0.00 0.00 175.30 177.62 2b2n s THR 202 N -1.03 4.77 0.00 0.02 -4.23 -1.26 -1.52 115.64 112.39 2b2n s THR 202 Ca 0.17 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 2b2n s THR 202 Cb -0.11 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2b2n s THR 202 CO 0.08 -0.44 0.00 0.18 -0.54 0.00 0.00 174.62 173.90 2b2n n LEU 203 N -1.08 0.00 -4.56 4.79 4.32 0.13 -4.93 117.00 115.66 2b2n n LEU 203 Ca 0.03 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.66 2b2n n LEU 203 Cb 0.54 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.42 2b2n n LEU 203 CO 0.46 0.00 0.37 -1.84 -1.22 0.00 0.00 177.39 175.16 2b2n n GLU 204 N 0.00 0.43 -3.96 3.23 0.00 -1.26 -4.49 120.64 114.59 2b2n n GLU 204 Ca 0.00 0.20 -0.27 0.00 0.00 0.00 0.00 57.16 57.09 2b2n n GLU 204 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 31.44 29.32 2b2n n GLU 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2b2n s GLU 205 N -3.13 3.37 0.14 3.44 2.12 -1.26 -2.44 118.70 120.95 2b2n s GLU 205 Ca 0.71 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 55.50 2b2n s GLU 205 Cb -0.35 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2b2n s GLU 205 CO 0.53 0.54 -0.13 0.14 -0.54 0.00 0.00 175.26 175.79 2b2n s VAL 206 N -1.69 1.39 0.18 3.70 -7.23 -0.63 -5.00 120.40 111.12 2b2n s VAL 206 Ca 0.34 -1.90 0.08 0.00 -1.81 0.00 0.00 61.98 58.70 2b2n s VAL 206 Cb -0.11 -1.71 -0.14 0.00 0.56 0.00 0.00 36.38 34.98 2b2n s VAL 206 CO 0.28 -0.52 1.41 -0.33 -0.31 0.00 0.00 175.10 175.63 2b2n h GLU 207 N 3.16 0.01 -2.27 4.82 5.08 -1.96 -3.38 114.58 120.03 2b2n h GLU 207 Ca -0.39 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.12 2b2n h GLU 207 Cb 1.20 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 2b2n h GLU 207 CO 0.56 0.85 0.50 0.00 -1.00 0.00 0.00 179.01 179.92 2b2n s ALA 208 N -3.08 -1.75 0.02 3.43 0.00 -1.26 -0.90 121.76 118.23 2b2n s ALA 208 Ca -0.00 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2b2n s ALA 208 Cb 0.11 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2b2n s ALA 208 CO 0.80 -0.90 -0.05 0.96 0.00 0.00 0.00 175.76 176.57 2b2n s ILE 209 N -3.18 0.34 -0.41 0.00 -4.36 0.27 -4.99 121.20 108.87 2b2n s ILE 209 Ca 0.09 -0.74 -0.14 0.00 -0.26 0.00 0.00 60.65 59.61 2b2n s ILE 209 Cb -0.01 -0.39 0.03 0.00 1.25 0.00 0.00 42.46 43.34 2b2n s ILE 209 CO -0.02 -0.27 0.28 0.21 0.24 0.00 0.00 174.94 175.38 2b2n s ASN 210 N -1.07 5.99 -0.59 4.36 3.84 -1.26 -0.88 114.94 125.33 2b2n s ASN 210 Ca -0.08 -0.99 -0.26 0.00 0.21 0.00 0.00 52.86 51.74 2b2n s ASN 210 Cb -0.07 -2.12 0.04 0.00 -0.55 0.00 0.00 41.25 38.55 2b2n s ASN 210 CO -0.00 -0.45 1.06 -0.22 -2.79 0.00 0.00 177.10 174.70 2b2n s LEU 211 N 1.63 3.81 0.57 3.21 2.96 0.41 -4.89 118.68 126.38 2b2n s LEU 211 Ca 0.04 -0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2b2n s LEU 211 Cb -0.20 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.57 2b2n s LEU 211 CO 0.08 -1.40 0.97 -0.76 -1.32 0.00 0.00 176.35 173.93 2b2n s LEU 212 N 4.48 3.39 0.75 -0.68 1.43 -1.26 -1.22 118.68 125.57 2b2n s LEU 212 Ca 0.34 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.65 2b2n s LEU 212 Cb -0.11 -4.37 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 2b2n s LEU 212 CO 0.20 -0.75 0.74 -2.65 0.23 0.00 0.00 176.35 174.12 2b2n n PRO 213 N -2.38 0.32 0.03 1.29 -0.02 -1.26 -4.53 135.00 128.45 2b2n n PRO 213 Ca 0.05 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2b2n n PRO 213 Cb 0.54 -2.03 0.54 0.00 -0.02 0.00 0.00 33.50 32.53 2b2n n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2n n ALA 214 N -2.61 2.24 -2.46 3.55 0.00 -0.52 -4.75 120.51 115.96 2b2n n ALA 214 Ca 0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 2b2n n ALA 214 Cb 0.50 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 2b2n n ALA 214 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2b2n s HIS 215 N -3.03 1.27 -0.44 0.00 3.76 -1.26 -4.93 115.29 110.67 2b2n s HIS 215 Ca 0.12 -1.40 0.04 0.00 -0.15 0.00 0.00 55.06 53.67 2b2n s HIS 215 Cb 0.16 -0.45 0.29 0.00 1.11 0.00 0.00 32.58 33.70 2b2n s HIS 215 CO 0.51 -0.85 1.18 0.39 -0.85 0.00 0.00 174.74 175.12 2b2n n GLU 216 N -0.46 2.02 -3.58 1.40 1.02 -1.26 -4.79 120.64 114.99 2b2n n GLU 216 Ca 0.03 -1.22 -0.17 0.00 -0.02 0.00 0.00 57.16 55.79 2b2n n GLU 216 Cb 0.63 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 2b2n n GLU 216 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2b2n s PHE 217 N -1.50 -0.57 0.52 -0.32 -0.12 -1.26 -4.54 117.98 110.19 2b2n s PHE 217 Ca 0.22 1.01 -0.19 0.00 -0.05 0.00 0.00 56.93 57.93 2b2n s PHE 217 Cb 0.18 0.33 -0.07 0.00 -0.63 0.00 0.00 43.02 42.83 2b2n s PHE 217 CO 0.05 -0.54 1.04 -1.25 -0.05 0.00 0.00 175.22 174.47 2b2n s PRO 218 N -1.08 3.69 -0.03 1.99 0.04 -1.26 -4.87 135.00 133.48 2b2n s PRO 218 Ca -0.10 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.26 2b2n s PRO 218 Cb -0.01 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2b2n s PRO 218 CO 0.08 -0.51 1.01 0.25 0.04 0.00 0.00 177.00 177.87 2b2n n THR 219 N -1.30 0.51 -2.09 1.26 -2.24 -1.26 -4.76 114.28 104.39 2b2n n THR 219 Ca 0.09 -0.60 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2b2n n THR 219 Cb 0.53 0.34 0.14 0.00 -2.10 0.00 0.00 70.33 69.24 2b2n n THR 219 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2b2n s ASP 220 N -1.42 3.79 0.24 3.42 3.84 -1.25 -4.69 116.67 120.60 2b2n s ASP 220 Ca 0.08 0.25 -0.13 0.00 -0.00 0.00 0.00 52.55 52.75 2b2n s ASP 220 Cb 0.07 -0.51 0.32 0.00 -1.38 0.00 0.00 42.92 41.42 2b2n s ASP 220 CO 0.01 -2.29 1.58 0.50 -0.00 0.00 0.00 175.17 174.96 2b2n h LYS 221 N -1.20 -0.02 -0.77 2.11 3.64 -1.98 0.80 116.57 119.15 2b2n h LYS 221 Ca -0.43 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.90 2b2n h LYS 221 Cb 1.27 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2b2n h LYS 221 CO 0.46 -0.02 0.28 0.00 -2.27 0.00 0.00 179.45 177.90 2b2n h ALA 222 N 1.65 1.00 -0.36 5.00 0.00 -1.99 -1.93 119.26 122.62 2b2n h ALA 222 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2b2n h ALA 222 Cb 0.62 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b2n h ALA 222 CO -0.89 0.65 0.19 0.00 0.00 0.00 0.00 179.25 179.20 2b2n h ALA 223 N 1.15 0.47 -0.83 0.00 0.00 -1.23 -0.50 119.26 118.31 2b2n h ALA 223 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2b2n h ALA 223 Cb 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2b2n h ALA 223 CO -0.02 0.01 0.46 0.82 0.00 0.00 0.00 179.25 180.53 2b2n h ILE 224 N 0.46 1.24 -0.55 0.00 2.04 -0.99 0.29 117.51 120.00 2b2n h ILE 224 Ca 0.13 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 2b2n h ILE 224 Cb 0.08 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2b2n h ILE 224 CO -0.02 0.26 -0.07 -0.33 0.00 0.00 0.00 178.15 177.99 2b2n h GLU 225 N 1.16 1.01 -0.58 2.37 5.08 -0.98 -1.03 114.58 121.61 2b2n h GLU 225 Ca 0.29 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2b2n h GLU 225 Cb 0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2b2n h GLU 225 CO -0.05 1.05 -0.05 1.25 -1.00 0.00 0.00 179.01 180.20 2b2n h LEU 226 N 0.89 1.05 0.28 1.33 5.85 -0.45 -1.31 115.31 122.95 2b2n h LEU 226 Ca 0.15 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2b2n h LEU 226 Cb 0.64 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2b2n h LEU 226 CO 0.04 1.13 -0.14 0.15 -0.34 0.00 0.00 178.44 179.28 2b2n h PHE 227 N 0.95 -0.35 -0.21 1.25 3.57 -0.16 -0.24 116.94 121.75 2b2n h PHE 227 Ca 0.16 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2b2n h PHE 227 Cb 0.62 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 2b2n h PHE 227 CO 0.04 -0.22 -0.07 0.00 -2.23 0.00 0.00 178.31 175.83 2b2n h ARG 228 N -0.38 -0.03 -0.19 1.11 3.08 -1.11 0.42 114.38 117.27 2b2n h ARG 228 Ca -0.04 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2b2n h ARG 228 Cb 0.29 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2b2n h ARG 228 CO 0.06 -0.02 -0.01 1.03 -1.07 0.00 0.00 179.97 179.96 2b2n h SER 229 N -0.04 -0.10 0.46 7.04 0.87 -1.08 0.22 113.55 120.92 2b2n h SER 229 Ca 0.11 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 2b2n h SER 229 Cb 0.20 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2b2n h SER 229 CO -0.24 -0.03 -0.48 1.56 -0.53 0.00 0.00 176.83 177.12 2b2n h GLN 230 N 0.04 0.02 0.11 2.24 4.20 -0.76 -2.68 115.11 118.28 2b2n h GLN 230 Ca 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2b2n h GLN 230 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2b2n h GLN 230 CO -0.16 0.50 -0.05 2.35 -0.67 0.00 0.00 178.83 180.79 2b2n h TRP 231 N 0.02 -0.13 -0.50 2.96 2.91 0.60 -2.73 115.95 119.07 2b2n h TRP 231 Ca -0.00 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.13 2b2n h TRP 231 Cb 0.85 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.52 2b2n h TRP 231 CO 0.00 0.05 0.35 0.00 -1.03 0.00 0.00 178.44 177.81 2b2n h ARG 232 N -0.29 0.18 0.00 2.65 3.08 -0.81 0.52 114.38 119.71 2b2n h ARG 232 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2b2n h ARG 232 Cb 0.24 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2b2n h ARG 232 CO 0.02 0.12 0.00 -0.25 -1.07 0.00 0.00 179.97 178.79 2b2n n ASP 233 N -4.44 0.00 -0.03 7.04 8.00 -1.03 -4.23 116.55 121.86 2b2n n ASP 233 Ca 0.08 0.24 -0.06 0.00 0.71 0.00 0.00 54.79 55.77 2b2n n ASP 233 Cb 0.45 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 2b2n n ASP 233 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2b2n n THR 234 N -1.41 0.35 -4.43 -3.53 -1.04 0.66 -5.10 114.28 99.79 2b2n n THR 234 Ca 0.10 -0.11 -0.21 0.00 -2.04 0.00 0.00 64.05 61.79 2b2n n THR 234 Cb 0.29 -1.30 -0.10 0.00 -1.82 0.00 0.00 70.33 67.41 2b2n n THR 234 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2b2n s PHE 235 N -2.12 1.97 0.75 -1.42 0.08 0.15 -5.11 117.98 112.28 2b2n s PHE 235 Ca -0.09 -0.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.20 2b2n s PHE 235 Cb 0.03 -1.08 0.04 0.00 -0.57 0.00 0.00 43.02 41.44 2b2n s PHE 235 CO 0.12 0.33 1.08 -1.21 -0.10 0.00 0.00 175.22 175.44 2b2n s GLU 236 N -3.70 2.47 -0.09 0.44 2.02 -1.26 -4.34 118.70 114.24 2b2n s GLU 236 Ca 0.29 0.80 0.04 0.00 0.02 0.00 0.00 54.97 56.12 2b2n s GLU 236 Cb 0.03 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 2b2n s GLU 236 CO 0.12 -1.39 -0.22 0.08 0.02 0.00 0.00 175.26 173.87 2b2n s VAL 237 N -3.09 2.32 0.10 2.63 1.01 -1.26 -4.99 120.40 117.12 2b2n s VAL 237 Ca 0.60 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2b2n s VAL 237 Cb -0.14 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2b2n s VAL 237 CO 0.55 0.56 -0.09 -0.54 0.00 0.00 0.00 175.10 175.58 2b2n s LYS 238 N 0.08 2.18 0.31 2.72 -0.14 -1.26 -5.02 119.74 118.60 2b2n s LYS 238 Ca -0.10 -1.00 0.09 0.00 -1.36 0.00 0.00 55.97 53.61 2b2n s LYS 238 Cb -0.15 -2.33 0.49 0.00 -1.68 0.00 0.00 37.83 34.15 2b2n s LYS 238 CO 0.06 0.51 1.70 -0.09 -0.76 0.00 0.00 175.35 176.77 2b2n h ARG 239 N 3.59 0.10 -6.35 1.68 2.43 -2.00 -3.44 114.38 110.38 2b2n h ARG 239 Ca -0.49 -0.05 -0.64 0.00 -0.81 0.00 0.00 59.98 57.99 2b2n h ARG 239 Cb 1.17 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.77 2b2n h ARG 239 CO 0.53 0.56 0.66 -3.47 -1.51 0.00 0.00 179.97 176.74 2b2n n ASP 240 N -3.97 2.38 0.00 -3.80 4.64 -1.26 -4.85 116.55 109.69 2b2n n ASP 240 Ca -0.02 1.09 0.04 0.00 -1.38 0.00 0.00 54.79 54.53 2b2n n ASP 240 Cb 0.51 -1.29 0.18 0.00 -1.04 0.00 0.00 41.12 39.47 2b2n n ASP 240 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2b2n n PRO 241 N 3.34 0.01 0.00 -0.67 -0.04 -1.26 -1.25 135.00 135.13 2b2n n PRO 241 Ca 0.19 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 2b2n n PRO 241 Cb 0.23 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.63 2b2n n PRO 241 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b2n n GLU 242 N -1.48 0.21 -2.20 0.54 1.02 -1.26 -4.21 120.64 113.26 2b2n n GLU 242 Ca 0.02 -0.09 -0.41 0.00 -0.02 0.00 0.00 57.16 56.66 2b2n n GLU 242 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 2b2n n GLU 242 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2b2n s HIS 243 N -2.85 3.22 0.17 -0.32 2.46 -0.38 -4.85 115.29 112.74 2b2n s HIS 243 Ca 0.17 1.24 -0.21 0.00 0.47 0.00 0.00 55.06 56.73 2b2n s HIS 243 Cb 0.19 -3.62 0.08 0.00 -0.13 0.00 0.00 32.58 29.09 2b2n s HIS 243 CO 0.59 -1.90 1.62 0.82 -2.47 0.00 0.00 174.74 173.40 2b2n h ILE 244 N 3.62 0.34 -0.42 0.89 1.08 -1.76 -0.37 117.51 120.90 2b2n h ILE 244 Ca -0.45 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.10 2b2n h ILE 244 Cb 1.22 0.34 -0.07 0.00 -3.07 0.00 0.00 36.82 35.24 2b2n h ILE 244 CO 0.76 0.00 -0.00 0.22 -0.69 0.00 0.00 178.15 178.44 2b2n h TYR 245 N -0.19 -0.03 -0.47 1.37 3.20 -1.92 -0.21 116.97 118.73 2b2n h TYR 245 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2b2n h TYR 245 Cb 0.48 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2b2n h TYR 245 CO -0.46 -0.09 0.30 1.96 -1.64 0.00 0.00 178.16 178.23 2b2n h GLN 246 N 0.11 0.63 -0.40 1.82 1.08 -1.63 -0.70 115.11 116.02 2b2n h GLN 246 Ca 0.21 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2b2n h GLN 246 Cb 0.30 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2b2n h GLN 246 CO -0.35 0.44 0.05 1.96 -0.95 0.00 0.00 178.83 179.97 2b2n h GLN 247 N 0.64 0.68 -0.35 1.46 4.20 -0.55 -2.59 115.11 118.59 2b2n h GLN 247 Ca 0.17 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2b2n h GLN 247 Cb -0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2b2n h GLN 247 CO -0.04 0.74 -0.08 0.28 -0.67 0.00 0.00 178.83 179.07 2b2n h VAL 248 N 0.52 1.28 -0.77 -0.54 2.07 -0.94 -1.59 116.25 116.28 2b2n h VAL 248 Ca 0.12 -1.13 0.15 0.00 0.82 0.00 0.00 66.70 66.65 2b2n h VAL 248 Cb 0.40 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2b2n h VAL 248 CO 0.01 0.37 0.51 0.28 0.02 0.00 0.00 177.57 178.76 2b2n h SER 249 N 0.47 0.42 -0.24 0.57 0.02 -1.10 0.17 113.55 113.86 2b2n h SER 249 Ca 0.09 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2b2n h SER 249 Cb 0.58 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2b2n h SER 249 CO 0.03 0.22 0.00 0.29 -1.14 0.00 0.00 176.83 176.23 2b2n n LYS 250 N -4.49 1.77 -1.00 3.45 5.02 -0.98 -4.90 118.16 117.03 2b2n n LYS 250 Ca 0.15 -0.95 -0.00 0.00 -2.02 0.00 0.00 58.31 55.48 2b2n n LYS 250 Cb 0.52 -1.33 -0.00 0.00 -0.02 0.00 0.00 35.03 34.19 2b2n n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2n n GLY 251 N 0.74 0.48 3.90 0.72 0.00 0.58 -5.04 105.19 106.57 2b2n n GLY 251 Ca 0.09 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2b2n n GLY 251 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b2n s THR 252 N -1.97 5.06 -0.36 2.61 -4.23 -0.63 -5.02 115.64 111.12 2b2n s THR 252 Ca 0.00 -0.84 -0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2b2n s THR 252 Cb 0.00 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.29 2b2n s THR 252 CO 0.00 -0.13 0.11 -0.76 -0.54 0.00 0.00 174.62 173.31 2b2n s LEU 253 N -3.29 4.59 0.59 4.79 1.43 -1.26 -3.74 118.68 121.79 2b2n s LEU 253 Ca 0.33 -1.59 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 2b2n s LEU 253 Cb -0.10 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2b2n s LEU 253 CO 0.27 -0.40 1.04 -2.65 0.23 0.00 0.00 176.35 174.84 2b2n n PRO 254 N 4.65 1.03 -1.72 1.29 -0.02 -1.26 -4.87 135.00 134.10 2b2n n PRO 254 Ca -0.08 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 2b2n n PRO 254 Cb 0.43 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2b2n n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2n n ALA 255 N -1.60 2.66 -1.01 3.55 0.00 -1.26 -0.82 120.51 122.02 2b2n n ALA 255 Ca 0.13 0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.97 2b2n n ALA 255 Cb 0.47 -2.50 -0.00 0.00 0.00 0.00 0.00 19.45 17.42 2b2n n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2n n GLY 256 N 3.64 0.47 0.33 0.00 0.00 -1.21 -4.55 105.19 103.88 2b2n n GLY 256 Ca 0.15 -0.20 0.20 0.00 0.00 0.00 0.00 46.02 46.17 2b2n n GLY 256 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b2n h ILE 257 N 0.00 0.10 -0.16 -0.61 6.09 -1.29 -2.29 117.51 119.35 2b2n h ILE 257 Ca -0.01 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.53 2b2n h ILE 257 Cb 0.06 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 2b2n h ILE 257 CO 0.01 0.00 0.17 -0.33 -3.07 0.00 0.00 178.15 174.93 2b2n h GLU 258 N 0.00 0.00 0.00 2.19 3.07 -1.90 -0.38 114.58 117.55 2b2n h GLU 258 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2b2n h GLU 258 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2b2n h GLU 258 CO -0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 2b2n n TYR 259 N -3.90 0.00 -0.92 4.33 4.02 -0.86 -1.48 117.16 118.35 2b2n n TYR 259 Ca 0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.99 2b2n n TYR 259 Cb 0.29 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.75 2b2n n TYR 259 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2b2n n TRP 260 N -0.88 0.13 -0.34 -0.72 8.01 -0.15 -4.70 117.44 118.79 2b2n n TRP 260 Ca 0.14 -0.92 0.21 0.00 -1.31 0.00 0.00 57.50 55.62 2b2n n TRP 260 Cb 0.07 -0.16 0.44 0.00 -2.01 0.00 0.00 31.31 29.64 2b2n n TRP 260 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.69 177.05 2b2n h GLN 261 N 0.26 0.45 -0.29 -0.99 4.15 -1.32 -1.31 115.11 116.06 2b2n h GLN 261 Ca 0.00 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.48 2b2n h GLN 261 Cb 0.99 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2b2n h GLN 261 CO 0.03 0.30 0.22 -1.35 -1.93 0.00 0.00 178.83 176.10 2b2n h PRO 262 N 0.47 0.00 0.00 -2.39 0.11 -1.87 -2.07 132.00 126.25 2b2n h PRO 262 Ca 0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 2b2n h PRO 262 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 2b2n h PRO 262 CO -0.50 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.22 2b2n h LEU 263 N 0.00 0.00 -0.64 2.35 3.38 -1.63 -2.43 115.31 116.33 2b2n h LEU 263 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2b2n h LEU 263 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2b2n h LEU 263 CO -0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 2b2n n PHE 264 N -2.48 0.07 -4.54 1.13 3.72 -0.78 -3.67 117.46 110.92 2b2n n PHE 264 Ca 0.02 -0.03 -0.21 0.00 -0.05 0.00 0.00 57.45 57.17 2b2n n PHE 264 Cb 0.26 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.66 2b2n n PHE 264 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2b2n s PHE 265 N -1.93 1.15 -0.37 1.38 0.08 -0.92 -4.64 117.98 112.73 2b2n s PHE 265 Ca 0.36 -0.24 0.22 0.00 0.12 0.00 0.00 56.93 57.39 2b2n s PHE 265 Cb 0.18 -0.73 0.31 0.00 -0.57 0.00 0.00 43.02 42.22 2b2n s PHE 265 CO 0.29 -0.01 1.59 0.66 -0.10 0.00 0.00 175.22 177.65 2b2n h SER 266 N 5.69 0.00 -2.67 1.36 4.64 -1.88 -3.45 113.55 117.24 2b2n h SER 266 Ca -0.34 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.41 2b2n h SER 266 Cb 1.17 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.18 2b2n h SER 266 CO 0.48 0.10 -0.58 -1.61 -0.87 0.00 0.00 176.83 174.35 2b2n s GLU 267 N -3.17 2.79 0.72 4.77 0.41 -1.26 -5.09 118.70 117.86 2b2n s GLU 267 Ca 0.06 -0.95 -0.15 0.00 -0.41 0.00 0.00 54.97 53.53 2b2n s GLU 267 Cb 0.06 -2.57 0.03 0.00 -1.78 0.00 0.00 34.13 29.87 2b2n s GLU 267 CO 0.68 0.47 1.17 -1.25 -0.49 0.00 0.00 175.26 175.84 2b2n s PRO 268 N -3.16 2.29 0.13 0.39 0.04 -1.26 -4.93 135.00 128.50 2b2n s PRO 268 Ca 0.30 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2b2n s PRO 268 Cb -0.10 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 2b2n s PRO 268 CO 0.22 -1.69 1.24 -0.51 0.04 0.00 0.00 177.00 176.30 2b2n s LEU 269 N -5.13 4.40 0.68 -3.56 1.43 -1.26 -4.94 118.68 110.30 2b2n s LEU 269 Ca 0.72 2.18 -0.09 0.00 -1.03 0.00 0.00 54.13 55.91 2b2n s LEU 269 Cb -0.26 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2b2n s LEU 269 CO 0.45 -0.47 1.03 -2.16 0.23 0.00 0.00 176.35 175.43 2b2n s PRO 270 N 0.47 2.76 0.66 1.29 0.04 -1.21 -4.72 135.00 134.29 2b2n s PRO 270 Ca 0.57 0.23 -0.13 0.00 0.04 0.00 0.00 61.00 61.71 2b2n s PRO 270 Cb -0.32 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.10 2b2n s PRO 270 CO 0.33 -0.98 1.07 -1.25 0.04 0.00 0.00 177.00 176.20 2b2n s PRO 271 N -5.25 2.99 0.48 0.56 0.04 -1.26 -1.39 135.00 131.17 2b2n s PRO 271 Ca 0.57 1.13 0.17 0.00 0.04 0.00 0.00 61.00 62.91 2b2n s PRO 271 Cb -0.11 -1.99 1.19 0.00 0.04 0.00 0.00 34.50 33.63 2b2n s PRO 271 CO 0.49 -1.07 2.04 1.25 0.04 0.00 0.00 177.00 179.74 2b2n h LEU 272 N -0.23 0.17 -1.97 -3.56 5.85 -1.80 -1.72 115.31 112.04 2b2n h LEU 272 Ca -0.45 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.44 2b2n h LEU 272 Cb 1.22 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2b2n h LEU 272 CO 0.56 0.11 0.51 -0.26 -0.34 0.00 0.00 178.44 179.02 2b2n h PHE 273 N 0.19 0.00 0.00 1.25 0.04 -1.91 0.35 116.94 116.86 2b2n h PHE 273 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2b2n h PHE 273 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2b2n h PHE 273 CO -0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 2b2n h SER 274 N 0.00 0.00 0.76 2.17 4.64 -1.68 -1.18 113.55 118.26 2b2n h SER 274 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2b2n h SER 274 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2b2n h SER 274 CO -0.00 0.00 -1.24 -1.22 -0.87 0.00 0.00 176.83 173.49 2b2n n TYR 275 N -2.62 0.74 -1.94 4.77 4.01 0.11 -4.93 117.16 117.30 2b2n n TYR 275 Ca -0.02 0.22 -0.42 0.00 -0.16 0.00 0.00 57.90 57.52 2b2n n TYR 275 Cb 0.08 -0.85 -0.03 0.00 -0.31 0.00 0.00 39.34 38.23 2b2n n TYR 275 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2b2n s PHE 276 N -3.40 3.04 0.67 -0.72 0.08 -0.45 -3.52 117.98 113.68 2b2n s PHE 276 Ca -0.02 0.62 -0.11 0.00 0.12 0.00 0.00 56.93 57.53 2b2n s PHE 276 Cb 0.11 -3.92 0.16 0.00 -0.57 0.00 0.00 43.02 38.80 2b2n s PHE 276 CO 0.82 -3.41 0.75 -0.35 -0.10 0.00 0.00 175.22 172.93 2b2n n PRO 277 N 4.05 -1.50 -2.40 0.24 -0.04 -1.26 -4.98 135.00 129.11 2b2n n PRO 277 Ca 0.14 -1.18 -0.38 0.00 -0.04 0.00 0.00 63.50 62.04 2b2n n PRO 277 Cb 0.39 -0.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 2b2n n PRO 277 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b2n s ALA 278 N -3.54 3.16 -0.19 0.55 0.00 -1.26 -3.40 121.76 117.08 2b2n s ALA 278 Ca 0.45 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2b2n s ALA 278 Cb -0.03 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2b2n s ALA 278 CO 0.33 -0.38 0.00 0.09 0.00 0.00 0.00 175.76 175.80 2b2n n ASN 279 N 0.15 -2.92 -4.71 0.00 4.13 -1.26 -4.68 115.26 105.97 2b2n n ASN 279 Ca 0.04 0.04 -0.42 0.00 1.68 0.00 0.00 54.58 55.92 2b2n n ASN 279 Cb 0.47 -0.88 -0.03 0.00 -1.54 0.00 0.00 39.78 37.80 2b2n n ASN 279 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2b2n s THR 280 N -2.07 4.38 -0.20 3.41 2.01 -1.22 -4.00 115.64 117.95 2b2n s THR 280 Ca 0.00 1.73 -0.03 0.00 0.31 0.00 0.00 61.69 63.70 2b2n s THR 280 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 2b2n s THR 280 CO 0.00 0.15 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.81 2b2n s LEU 281 N 0.90 2.95 -0.15 4.42 2.96 -0.15 -4.98 118.68 124.64 2b2n s LEU 281 Ca 0.55 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 54.06 2b2n s LEU 281 Cb -0.26 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2b2n s LEU 281 CO 0.29 0.04 0.12 -0.76 -1.32 0.00 0.00 176.35 174.72 2b2n s LEU 282 N 1.11 4.23 -0.03 -0.68 1.43 -1.26 0.59 118.68 124.07 2b2n s LEU 282 Ca 0.01 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2b2n s LEU 282 Cb -0.15 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2b2n s LEU 282 CO -0.00 0.32 0.07 0.68 0.23 0.00 0.00 176.35 177.65 2b2n s VAL 283 N -0.50 -0.02 0.21 -1.59 -7.23 0.55 -4.93 120.40 106.89 2b2n s VAL 283 Ca 0.12 0.06 0.07 0.00 -1.81 0.00 0.00 61.98 60.42 2b2n s VAL 283 Cb -0.12 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 2b2n s VAL 283 CO 0.02 0.03 0.08 0.54 -0.31 0.00 0.00 175.10 175.45 2b2n s ASN 284 N 0.38 5.07 -0.23 4.85 2.20 -1.26 0.26 114.94 126.20 2b2n s ASN 284 Ca -0.03 -0.35 0.02 0.00 -0.94 0.00 0.00 52.86 51.56 2b2n s ASN 284 Cb -0.04 -1.17 -0.15 0.00 -2.00 0.00 0.00 41.25 37.89 2b2n s ASN 284 CO -0.01 0.04 -0.21 0.35 -2.94 0.00 0.00 177.10 174.33 2b2n n THR 285 N -0.58 1.33 -2.11 0.54 -2.24 -0.90 -4.88 114.28 105.44 2b2n n THR 285 Ca -0.08 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2b2n n THR 285 Cb 0.56 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2b2n n THR 285 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2n n GLY 286 N 2.38 4.91 3.76 3.38 0.00 -1.26 -5.09 105.19 113.27 2b2n n GLY 286 Ca -0.41 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.36 2b2n n GLY 286 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2n s ASP 287 N 0.40 4.88 0.00 1.61 -1.08 -1.26 -4.98 116.67 116.24 2b2n s ASP 287 Ca 0.00 2.03 0.00 0.00 -0.52 0.00 0.00 52.55 54.06 2b2n s ASP 287 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2b2n s ASP 287 CO 0.00 -1.79 0.00 -0.11 0.52 0.00 0.00 175.17 173.79 2b2n n LEU 288 N -2.60 0.01 0.19 -1.34 7.94 -1.26 -4.68 117.00 115.26 2b2n n LEU 288 Ca 0.11 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.86 2b2n n LEU 288 Cb 0.52 -0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.40 2b2n n LEU 288 CO 0.48 -0.14 0.67 -0.08 -1.11 0.00 0.00 177.39 177.21 2b2n h GLU 289 N 0.00 -0.58 -0.57 1.96 4.81 -1.99 -0.97 114.58 117.23 2b2n h GLU 289 Ca 0.00 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2b2n h GLU 289 Cb 0.72 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 2b2n h GLU 289 CO 0.00 -0.39 0.33 1.15 -0.73 0.00 0.00 179.01 179.37 2b2n h THR 290 N -0.61 1.02 -0.30 0.32 2.02 -1.99 -0.74 112.91 112.63 2b2n h THR 290 Ca -0.01 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 66.99 2b2n h THR 290 Cb 0.56 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2b2n h THR 290 CO -0.07 0.12 0.06 0.28 0.37 0.00 0.00 175.52 176.28 2b2n h SER 291 N 0.64 0.02 -0.27 4.18 0.02 -1.78 -0.86 113.55 115.50 2b2n h SER 291 Ca 0.24 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2b2n h SER 291 Cb 0.07 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2b2n h SER 291 CO -0.12 0.05 0.13 0.00 -1.14 0.00 0.00 176.83 175.74 2b2n h ALA 292 N 1.22 0.34 -0.90 3.77 0.00 -0.70 -1.83 119.26 121.16 2b2n h ALA 292 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2b2n h ALA 292 Cb 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2b2n h ALA 292 CO -0.18 -0.09 0.54 0.93 0.00 0.00 0.00 179.25 180.44 2b2n h GLU 293 N 0.30 1.23 -0.27 0.00 4.39 -0.86 -1.35 114.58 118.02 2b2n h GLU 293 Ca 0.09 -0.12 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 2b2n h GLU 293 Cb 0.13 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2b2n h GLU 293 CO -0.01 0.86 -0.38 0.00 -1.16 0.00 0.00 179.01 178.33 2b2n h ARG 294 N 1.24 0.61 -0.43 2.33 3.08 -1.00 -2.11 114.38 118.09 2b2n h ARG 294 Ca 0.32 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2b2n h ARG 294 Cb -0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2b2n h ARG 294 CO -0.06 0.89 -0.20 0.35 -1.07 0.00 0.00 179.97 179.88 2b2n h PHE 295 N 0.51 0.96 -0.40 3.04 3.57 -1.02 0.38 116.94 123.98 2b2n h PHE 295 Ca 0.05 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2b2n h PHE 295 Cb 0.88 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2b2n h PHE 295 CO 0.04 0.97 0.13 0.37 -2.23 0.00 0.00 178.31 177.59 2b2n h GLN 296 N 0.74 0.61 -0.18 1.11 4.15 -1.06 0.38 115.11 120.87 2b2n h GLN 296 Ca 0.10 -0.13 -0.18 0.00 0.77 0.00 0.00 58.65 59.22 2b2n h GLN 296 Cb 0.73 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.33 2b2n h GLN 296 CO 0.06 0.60 -0.62 0.00 -1.93 0.00 0.00 178.83 176.94 2b2n h ALA 297 N 0.98 0.56 -0.45 3.38 0.00 -1.26 -2.25 119.26 120.21 2b2n h ALA 297 Ca 0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2b2n h ALA 297 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2b2n h ALA 297 CO -0.01 0.70 0.13 -0.44 0.00 0.00 0.00 179.25 179.63 2b2n h ASP 298 N 0.47 0.67 -0.84 0.00 3.45 -0.81 0.06 116.42 119.43 2b2n h ASP 298 Ca -0.01 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 2b2n h ASP 298 Cb 1.20 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.75 2b2n h ASP 298 CO 0.12 0.72 0.47 0.74 -1.57 0.00 0.00 179.24 179.72 2b2n h THR 299 N 0.60 1.24 -0.68 0.35 2.02 -0.91 0.61 112.91 116.15 2b2n h THR 299 Ca 0.14 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 2b2n h THR 299 Cb 0.29 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2b2n h THR 299 CO -0.00 0.27 0.18 0.25 0.37 0.00 0.00 175.52 176.59 2b2n h LEU 300 N 1.17 1.01 -0.74 2.58 7.12 -1.15 0.13 115.31 125.44 2b2n h LEU 300 Ca 0.30 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 2b2n h LEU 300 Cb 0.01 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 39.84 2b2n h LEU 300 CO -0.05 0.97 0.41 0.00 -0.13 0.00 0.00 178.44 179.64 2b2n h ALA 301 N 1.08 0.94 -0.29 1.25 0.00 0.06 -1.15 119.26 121.15 2b2n h ALA 301 Ca 0.21 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2b2n h ALA 301 Cb 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b2n h ALA 301 CO -0.00 0.45 -0.31 0.00 0.00 0.00 0.00 179.25 179.39 2b2n h ARG 302 N 1.01 0.62 -0.85 0.00 3.08 -0.48 0.11 114.38 117.87 2b2n h ARG 302 Ca 0.26 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2b2n h ARG 302 Cb 0.03 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2b2n h ARG 302 CO -0.04 0.85 0.55 0.35 -1.07 0.00 0.00 179.97 180.61 2b2n h PHE 303 N 0.53 1.03 0.01 3.04 3.57 -0.18 -1.57 116.94 123.37 2b2n h PHE 303 Ca 0.06 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.33 2b2n h PHE 303 Cb 0.80 -0.34 0.02 0.00 2.79 0.00 0.00 35.95 39.21 2b2n h PHE 303 CO 0.03 0.60 -1.04 0.93 -2.23 0.00 0.00 178.31 176.61 2b2n h GLU 304 N 1.08 0.62 -0.43 1.11 5.08 -0.94 -2.61 114.58 118.50 2b2n h GLU 304 Ca 0.33 -0.69 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 2b2n h GLU 304 Cb -0.02 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2b2n h GLU 304 CO -0.11 1.28 0.14 -0.91 -1.00 0.00 0.00 179.01 178.42 2b2n h ASN 305 N 0.34 0.62 -0.41 1.42 2.35 -0.66 -3.28 115.58 115.97 2b2n h ASN 305 Ca -0.12 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2b2n h ASN 305 Cb 1.69 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.90 2b2n h ASN 305 CO 0.20 0.65 0.00 -2.11 -1.65 0.00 0.00 177.43 174.52 2b2n n ARG 306 N -4.58 2.43 -0.28 0.81 1.85 -0.62 -4.46 116.66 111.81 2b2n n ARG 306 Ca 0.00 -2.15 -0.03 0.00 -1.00 0.00 0.00 57.85 54.67 2b2n n ARG 306 Cb 0.17 -1.41 0.07 0.00 -1.05 0.00 0.00 32.46 30.25 2b2n n ARG 306 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b2n n GLY 307 N 1.09 2.33 0.63 2.89 0.00 -0.98 -3.55 105.19 107.60 2b2n n GLY 307 Ca 0.16 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2b2n n GLY 307 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b2n n VAL 308 N 0.11 0.63 -3.11 1.61 0.24 -1.26 -4.81 118.33 111.74 2b2n n VAL 308 Ca 0.12 -0.81 -0.43 0.00 -2.04 0.00 0.00 64.34 61.18 2b2n n VAL 308 Cb 0.68 0.78 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 2b2n n VAL 308 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2b2n s ASP 309 N -1.01 6.33 0.61 -1.34 3.68 -1.23 -4.93 116.67 118.78 2b2n s ASP 309 Ca 0.22 -0.28 0.34 0.00 2.13 0.00 0.00 52.55 54.96 2b2n s ASP 309 Cb 0.12 -2.32 1.96 0.00 -1.45 0.00 0.00 42.92 41.24 2b2n s ASP 309 CO 0.17 -0.75 2.26 1.55 0.13 0.00 0.00 175.17 178.53 2b2n h PRO 310 N 8.82 0.00 0.00 4.34 0.13 -1.95 0.84 132.00 144.18 2b2n h PRO 310 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2b2n h PRO 310 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2b2n h PRO 310 CO 0.88 0.00 -0.19 0.52 -0.23 0.00 0.00 178.00 178.98 2b2n h MET 311 N 0.00 0.00 -1.91 0.86 2.86 -1.91 -3.39 114.93 111.43 2b2n h MET 311 Ca 0.01 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.13 2b2n h MET 311 Cb 0.07 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 31.35 2b2n h MET 311 CO -0.00 0.00 -1.12 0.54 1.06 0.00 0.00 176.91 177.39 2b2n n ARG 312 N -2.40 0.81 -2.11 1.72 1.74 0.28 -2.13 116.66 114.57 2b2n n ARG 312 Ca 0.04 -3.22 -0.39 0.00 -0.77 0.00 0.00 57.85 53.52 2b2n n ARG 312 Cb 0.46 -1.40 -0.01 0.00 -1.02 0.00 0.00 32.46 30.49 2b2n n ARG 312 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2b2n s PRO 313 N -1.57 3.97 0.10 5.56 0.04 -1.13 -4.61 135.00 137.35 2b2n s PRO 313 Ca 0.37 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.49 2b2n s PRO 313 Cb 0.24 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 2b2n s PRO 313 CO -0.10 -0.46 0.21 -0.51 0.04 0.00 0.00 177.00 176.17 2b2n s LEU 314 N -2.47 4.23 0.34 -3.56 1.43 -1.26 -5.10 118.68 112.28 2b2n s LEU 314 Ca 0.57 0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.64 2b2n s LEU 314 Cb -0.36 -2.83 -0.10 0.00 0.03 0.00 0.00 46.19 42.93 2b2n s LEU 314 CO 0.46 0.13 0.84 -0.76 0.23 0.00 0.00 176.35 177.25 2b2n s LEU 315 N -2.74 4.12 0.67 1.79 1.43 -1.26 -5.02 118.68 117.66 2b2n s LEU 315 Ca 0.34 1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 54.82 2b2n s LEU 315 Cb -0.12 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 41.97 2b2n s LEU 315 CO 0.27 -0.19 1.16 -2.16 0.23 0.00 0.00 176.35 175.66 2b2n s PRO 316 N -2.70 2.63 0.36 1.29 0.04 -1.26 -4.89 135.00 130.47 2b2n s PRO 316 Ca 0.54 1.60 0.15 0.00 0.04 0.00 0.00 61.00 63.33 2b2n s PRO 316 Cb -0.12 -1.91 1.02 0.00 0.04 0.00 0.00 34.50 33.52 2b2n s PRO 316 CO 0.18 -1.42 1.73 -1.35 0.04 0.00 0.00 177.00 176.18 2b2n h PRO 317 N 0.13 0.45 -0.37 0.56 0.11 -1.95 -1.64 132.00 129.28 2b2n h PRO 317 Ca -0.48 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.71 2b2n h PRO 317 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2b2n h PRO 317 CO 0.53 0.29 0.31 1.96 -0.21 0.00 0.00 178.00 180.89 2b2n h GLN 318 N 0.46 0.00 -0.02 1.05 7.50 -1.91 0.85 115.11 123.04 2b2n h GLN 318 Ca 0.64 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.74 2b2n h GLN 318 Cb 1.45 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.97 2b2n h GLN 318 CO -0.41 0.00 -0.25 0.77 -1.50 0.00 0.00 178.83 177.44 2b2n h SER 319 N 0.00 0.03 0.00 1.46 0.02 -1.65 -3.33 113.55 110.08 2b2n h SER 319 Ca 0.17 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2b2n h SER 319 Cb 0.80 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2b2n h SER 319 CO -0.00 0.28 -0.68 0.18 -1.14 0.00 0.00 176.83 175.47 2b2n n LEU 320 N -4.23 0.06 -4.08 5.07 4.77 -0.28 -4.60 117.00 113.71 2b2n n LEU 320 Ca -0.02 -0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 55.57 2b2n n LEU 320 Cb 0.31 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 2b2n n LEU 320 CO 0.38 0.01 -0.43 0.26 -1.33 0.00 0.00 177.39 176.28 2b2n s TRP 321 N -1.77 0.86 0.38 -1.77 0.51 0.13 -0.19 118.94 117.10 2b2n s TRP 321 Ca -0.00 -0.37 -0.25 0.00 -2.12 0.00 0.00 56.10 53.36 2b2n s TRP 321 Cb 0.02 -0.52 -0.09 0.00 -0.81 0.00 0.00 33.47 32.07 2b2n s TRP 321 CO 0.11 -0.02 1.08 -0.51 -0.51 0.00 0.00 176.95 177.11 2b2n s LEU 322 N -1.16 4.22 0.75 2.99 1.43 0.62 -4.36 118.68 123.17 2b2n s LEU 322 Ca -0.03 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 2b2n s LEU 322 Cb -0.08 -4.06 0.04 0.00 0.03 0.00 0.00 46.19 42.12 2b2n s LEU 322 CO 0.01 -0.48 1.08 -0.13 0.23 0.00 0.00 176.35 177.06 2b2n s ARG 323 N -2.28 2.46 0.24 1.70 0.52 -1.26 -4.79 118.95 115.53 2b2n s ARG 323 Ca 0.56 0.70 -0.05 0.00 -0.52 0.00 0.00 55.73 56.42 2b2n s ARG 323 Cb -0.26 -1.96 0.38 0.00 0.52 0.00 0.00 34.95 33.64 2b2n s ARG 323 CO 0.32 -1.37 1.80 0.28 0.02 0.00 0.00 175.30 176.35 2b2n h VAL 324 N -0.91 0.88 -0.28 3.52 2.07 -1.95 -0.63 116.25 118.95 2b2n h VAL 324 Ca -0.46 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2b2n h VAL 324 Cb 1.25 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2b2n h VAL 324 CO 0.59 0.13 -0.10 -2.24 0.02 0.00 0.00 177.57 175.97 2b2n h ASP 325 N 0.72 0.44 0.07 0.57 3.04 -2.00 -2.28 116.42 116.97 2b2n h ASP 325 Ca 0.38 -0.10 -0.15 0.00 -3.24 0.00 0.00 57.03 53.92 2b2n h ASP 325 Cb 0.38 -0.12 -0.01 0.00 -1.04 0.00 0.00 39.33 38.54 2b2n h ASP 325 CO -0.26 0.58 -0.50 -0.33 -2.04 0.00 0.00 179.24 176.69 2b2n h GLU 326 N 0.43 0.49 -0.16 4.15 5.08 -1.57 -1.56 114.58 121.43 2b2n h GLU 326 Ca 0.08 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2b2n h GLU 326 Cb 0.44 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2b2n h GLU 326 CO 0.02 0.88 0.09 1.25 -1.00 0.00 0.00 179.01 180.25 2b2n h LEU 327 N 0.38 0.20 -0.69 1.33 5.85 -0.66 0.60 115.31 122.32 2b2n h LEU 327 Ca 0.02 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.52 2b2n h LEU 327 Cb 1.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2b2n h LEU 327 CO 0.09 0.22 -0.41 -0.26 -0.34 0.00 0.00 178.44 177.74 2b2n h PHE 328 N 0.16 0.64 -0.65 1.25 -1.00 -1.37 -0.53 116.94 115.44 2b2n h PHE 328 Ca 0.06 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 2b2n h PHE 328 Cb 0.07 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 2b2n h PHE 328 CO -0.04 0.86 0.37 1.03 -1.61 0.00 0.00 178.31 178.92 2b2n h SER 329 N 0.44 0.79 -0.37 2.17 0.87 -1.06 0.96 113.55 117.37 2b2n h SER 329 Ca 0.04 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 2b2n h SER 329 Cb 0.90 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2b2n h SER 329 CO 0.08 0.64 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.69 2b2n h GLU 330 N 0.88 0.74 -0.25 2.24 4.39 -0.50 -1.20 114.58 120.87 2b2n h GLU 330 Ca 0.23 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 2b2n h GLU 330 Cb 0.01 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2b2n h GLU 330 CO -0.04 0.76 -0.44 -0.07 -1.16 0.00 0.00 179.01 178.05 2b2n h LEU 331 N 0.70 0.83 -0.53 1.33 3.38 -0.45 -3.11 115.31 117.46 2b2n h LEU 331 Ca 0.14 -0.53 -0.15 0.00 0.09 0.00 0.00 57.88 57.43 2b2n h LEU 331 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2b2n h LEU 331 CO 0.02 1.20 -0.46 0.50 0.09 0.00 0.00 178.44 179.79 2b2n h LYS 332 N 0.49 0.67 0.00 1.13 1.63 -0.67 -2.36 116.57 117.45 2b2n h LYS 332 Ca 0.02 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2b2n h LYS 332 Cb 1.04 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2b2n h LYS 332 CO 0.10 0.99 0.00 0.27 -3.45 0.00 0.00 179.45 177.36 2b2n n ASN 333 N -4.01 0.00 0.00 4.20 2.04 -0.47 -5.10 115.26 111.92 2b2n n ASN 333 Ca -0.02 0.09 0.00 0.00 -0.44 0.00 0.00 54.58 54.20 2b2n n ASN 333 Cb 0.56 -0.28 0.00 0.00 -2.53 0.00 0.00 39.78 37.54 2b2n n ASN 333 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82