#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8n h GLU 5 N 0.00 0.21 -0.15 0.54 4.81 -2.04 -3.05 114.58 114.90 2b8n h GLU 5 Ca 0.00 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 2b8n h GLU 5 Cb 0.00 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2b8n h GLU 5 CO 0.00 0.91 -0.15 0.66 -0.73 0.00 0.00 179.01 179.70 2b8n h SER 6 N 0.13 0.23 -0.35 1.04 4.64 -2.05 -1.07 113.55 116.11 2b8n h SER 6 Ca -0.03 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 2b8n h SER 6 Cb 1.41 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2b8n h SER 6 CO 0.12 0.41 -0.10 0.25 -0.87 0.00 0.00 176.83 176.64 2b8n h LEU 7 N 0.22 0.69 -0.39 5.97 5.85 -1.98 -0.93 115.31 124.75 2b8n h LEU 7 Ca 0.04 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.47 2b8n h LEU 7 Cb 0.41 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2b8n h LEU 7 CO 0.03 0.90 -0.17 0.50 -0.34 0.00 0.00 178.44 179.36 2b8n h LYS 8 N 0.47 -0.09 -0.37 1.25 3.64 -1.38 -0.87 116.57 119.23 2b8n h LYS 8 Ca 0.09 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2b8n h LYS 8 Cb 0.61 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2b8n h LYS 8 CO 0.04 -0.06 -0.02 0.87 -2.27 0.00 0.00 179.45 178.00 2b8n h LYS 9 N -0.09 0.58 -0.49 1.90 1.57 -1.06 -2.24 116.57 116.75 2b8n h LYS 9 Ca 0.19 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2b8n h LYS 9 Cb 0.39 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2b8n h LYS 9 CO -0.45 0.63 -0.15 1.25 -0.57 0.00 0.00 179.45 180.16 2b8n h LEU 10 N 0.55 0.94 -0.65 2.94 5.85 -0.59 -1.74 115.31 122.62 2b8n h LEU 10 Ca 0.11 -0.32 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 2b8n h LEU 10 Cb 0.39 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2b8n h LEU 10 CO 0.02 1.08 -0.36 0.00 -0.34 0.00 0.00 178.44 178.85 2b8n h ALA 11 N 0.99 0.83 -0.25 1.25 0.00 -0.91 -2.42 119.26 118.77 2b8n h ALA 11 Ca 0.12 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2b8n h ALA 11 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2b8n h ALA 11 CO 0.05 0.64 0.06 0.82 0.00 0.00 0.00 179.25 180.82 2b8n h ILE 12 N 0.55 1.21 -0.69 0.00 2.04 -1.33 -2.21 117.51 117.09 2b8n h ILE 12 Ca 0.06 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2b8n h ILE 12 Cb 0.87 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 2b8n h ILE 12 CO 0.07 0.22 0.44 -0.08 0.00 0.00 0.00 178.15 178.81 2b8n h GLU 13 N 0.22 0.85 -0.23 2.37 4.81 -1.30 0.18 114.58 121.48 2b8n h GLU 13 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2b8n h GLU 13 Cb 0.29 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2b8n h GLU 13 CO 0.00 0.57 0.11 0.82 -0.73 0.00 0.00 179.01 179.78 2b8n h ILE 14 N 0.88 1.14 -0.21 2.32 2.04 -1.38 -0.57 117.51 121.74 2b8n h ILE 14 Ca 0.27 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2b8n h ILE 14 Cb -0.04 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2b8n h ILE 14 CO -0.08 0.14 0.14 0.58 0.00 0.00 0.00 178.15 178.92 2b8n h VAL 15 N 0.24 1.06 0.04 1.67 2.07 -1.08 0.19 116.25 120.44 2b8n h VAL 15 Ca 0.08 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2b8n h VAL 15 Cb 0.11 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2b8n h VAL 15 CO -0.01 0.06 -0.02 0.11 0.02 0.00 0.00 177.57 177.73 2b8n h LYS 16 N 0.28 -0.05 0.00 1.57 1.57 -0.47 -2.53 116.57 116.94 2b8n h LYS 16 Ca 0.08 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2b8n h LYS 16 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2b8n h LYS 16 CO -0.02 0.02 -0.20 0.87 -0.57 0.00 0.00 179.45 179.55 2b8n h LYS 17 N -0.11 0.00 -0.37 3.15 1.57 -1.08 -2.93 116.57 116.80 2b8n h LYS 17 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2b8n h LYS 17 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2b8n h LYS 17 CO 0.01 0.20 -0.07 0.77 -0.57 0.00 0.00 179.45 179.79 2b8n h SER 18 N 0.00 0.70 -0.48 0.86 0.02 -0.68 -3.21 113.55 110.75 2b8n h SER 18 Ca -0.00 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.49 2b8n h SER 18 Cb 0.73 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2b8n h SER 18 CO 0.03 0.89 -0.11 0.40 -1.14 0.00 0.00 176.83 176.89 2b8n h ILE 19 N 0.50 1.27 -1.25 3.27 2.04 -1.37 -2.78 117.51 119.19 2b8n h ILE 19 Ca 0.10 -1.24 0.37 0.00 1.00 0.00 0.00 64.86 65.08 2b8n h ILE 19 Cb 0.57 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 37.54 2b8n h ILE 19 CO 0.03 0.44 0.84 -0.33 0.00 0.00 0.00 178.15 179.13 2b8n h GLU 20 N 0.86 0.16 0.00 2.37 5.08 -1.52 0.11 114.58 121.63 2b8n h GLU 20 Ca 0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2b8n h GLU 20 Cb 0.65 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2b8n h GLU 20 CO 0.05 0.10 -0.00 0.00 -1.00 0.00 0.00 179.01 178.16 2b8n h ALA 21 N 1.50 1.14 -0.19 3.43 0.00 -1.55 -1.91 119.26 121.69 2b8n h ALA 21 Ca 0.69 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.52 2b8n h ALA 21 Cb 2.24 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.98 2b8n h ALA 21 CO -0.23 0.00 -0.19 1.33 0.00 0.00 0.00 179.25 180.16 2b8n n VAL 22 N -3.29 2.33 -2.11 0.00 0.24 0.37 -4.60 118.33 111.27 2b8n n VAL 22 Ca -0.03 -2.73 -0.40 0.00 -2.04 0.00 0.00 64.34 59.13 2b8n n VAL 22 Cb 0.07 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.15 2b8n n VAL 22 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2b8n s PHE 23 N -3.15 3.02 0.18 6.34 0.40 -0.72 -4.81 117.98 119.24 2b8n s PHE 23 Ca 0.41 1.42 -0.16 0.00 -0.60 0.00 0.00 56.93 58.00 2b8n s PHE 23 Cb 0.37 -3.67 0.12 0.00 0.51 0.00 0.00 43.02 40.36 2b8n s PHE 23 CO -0.01 -1.86 1.66 -1.35 0.70 0.00 0.00 175.22 174.36 2b8n h PRO 24 N 3.25 0.00 -0.02 0.24 0.11 -1.91 0.18 132.00 133.86 2b8n h PRO 24 Ca -0.49 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2b8n h PRO 24 Cb 1.23 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 2b8n h PRO 24 CO 0.65 0.00 -0.43 0.22 -0.21 0.00 0.00 178.00 178.23 2b8n h ASP 25 N 0.00 -1.31 -0.54 -2.05 3.58 -1.93 -1.99 116.42 112.18 2b8n h ASP 25 Ca 0.22 0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.73 2b8n h ASP 25 Cb 0.33 0.52 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 2b8n h ASP 25 CO -0.46 -0.46 -0.04 -0.09 -2.88 0.00 0.00 179.24 175.31 2b8n h ARG 26 N -0.57 1.00 -0.70 0.28 2.43 -1.80 -2.41 114.38 112.61 2b8n h ARG 26 Ca 0.05 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 2b8n h ARG 26 Cb 0.66 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2b8n h ARG 26 CO -0.33 1.01 0.32 0.00 -1.51 0.00 0.00 179.97 179.46 2b8n h ALA 27 N 1.03 0.90 0.15 2.80 0.00 -0.33 -1.82 119.26 121.99 2b8n h ALA 27 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b8n h ALA 27 Cb 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2b8n h ALA 27 CO 0.04 0.48 -0.07 0.28 0.00 0.00 0.00 179.25 179.97 2b8n h VAL 28 N 0.98 0.99 -0.06 0.00 2.07 -1.32 -3.16 116.25 115.74 2b8n h VAL 28 Ca 0.24 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2b8n h VAL 28 Cb 0.14 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2b8n h VAL 28 CO -0.03 0.18 -0.01 0.11 0.02 0.00 0.00 177.57 177.85 2b8n h LYS 29 N -0.60 0.09 0.00 1.57 1.57 -1.35 0.37 116.57 118.21 2b8n h LYS 29 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2b8n h LYS 29 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2b8n h LYS 29 CO 0.03 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 2b8n n GLU 30 N -4.47 0.16 -0.02 3.15 1.02 -0.69 -4.33 120.64 115.46 2b8n n GLU 30 Ca -0.02 0.22 -0.03 0.00 -0.02 0.00 0.00 57.16 57.31 2b8n n GLU 30 Cb 0.13 -1.72 -0.01 0.00 -0.02 0.00 0.00 31.44 29.81 2b8n n GLU 30 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2b8n n THR 31 N -2.01 0.19 -0.35 2.62 -1.04 -0.30 -4.85 114.28 108.54 2b8n n THR 31 Ca 0.05 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.05 61.98 2b8n n THR 31 Cb 0.34 -1.20 0.11 0.00 -1.82 0.00 0.00 70.33 67.76 2b8n n THR 31 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2b8n h LEU 32 N -0.08 1.06 -0.89 -4.42 5.85 -0.53 -2.46 115.31 113.85 2b8n h LEU 32 Ca -0.08 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2b8n h LEU 32 Cb 1.09 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2b8n h LEU 32 CO -0.04 0.75 0.59 -0.65 -0.34 0.00 0.00 178.44 178.75 2b8n h PRO 33 N 1.25 1.15 -0.84 5.25 0.11 -1.79 -2.05 132.00 135.08 2b8n h PRO 33 Ca 0.36 -0.07 0.24 0.00 0.11 0.00 0.00 66.00 66.64 2b8n h PRO 33 Cb -0.09 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 30.73 2b8n h PRO 33 CO -0.09 0.76 0.62 1.57 -0.21 0.00 0.00 178.00 180.65 2b8n h LYS 34 N 1.19 0.00 0.00 1.05 -0.00 -1.77 -2.67 116.57 114.37 2b8n h LYS 34 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.98 2b8n h LYS 34 Cb -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.11 2b8n h LYS 34 CO -0.08 0.00 -0.05 -0.07 -0.00 0.00 0.00 179.45 179.25 2b8n h LEU 35 N 0.00 0.00 -2.41 7.07 3.38 -1.43 -3.48 115.31 118.44 2b8n h LEU 35 Ca 0.40 -0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.00 2b8n h LEU 35 Cb 1.64 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.51 2b8n h LEU 35 CO -0.00 0.00 -0.87 -0.46 0.09 0.00 0.00 178.44 177.20 2b8n n ASN 36 N -2.92 -4.10 -4.83 -0.43 2.04 -1.01 -4.96 115.26 99.04 2b8n n ASN 36 Ca 0.04 -0.84 -0.34 0.00 -0.44 0.00 0.00 54.58 53.01 2b8n n ASN 36 Cb 0.51 -4.26 -0.06 0.00 -2.53 0.00 0.00 39.78 33.44 2b8n n ASN 36 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2b8n s LEU 37 N -6.22 4.13 0.12 -4.53 1.43 -1.26 -5.08 118.68 107.27 2b8n s LEU 37 Ca 0.28 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2b8n s LEU 37 Cb -0.07 -4.01 -0.02 0.00 0.03 0.00 0.00 46.19 42.12 2b8n s LEU 37 CO 0.80 -0.16 0.15 -0.62 0.23 0.00 0.00 176.35 176.75 2b8n s ASP 38 N -2.06 0.20 -1.24 2.29 -1.08 -1.26 -4.94 116.67 108.58 2b8n s ASP 38 Ca 0.52 -0.92 -0.03 0.00 -0.52 0.00 0.00 52.55 51.60 2b8n s ASP 38 Cb -0.12 0.34 -0.01 0.00 -1.46 0.00 0.00 42.92 41.67 2b8n s ASP 38 CO 0.18 -0.76 0.78 0.54 0.52 0.00 0.00 175.17 176.43 2b8n n ARG 39 N -0.09 -4.41 -3.42 4.34 1.74 -1.23 -4.19 116.66 109.40 2b8n n ARG 39 Ca -0.10 0.66 -0.37 0.00 -0.77 0.00 0.00 57.85 57.27 2b8n n ARG 39 Cb 0.63 -5.23 -0.06 0.00 -1.02 0.00 0.00 32.46 26.77 2b8n n ARG 39 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b8n s VAL 40 N -3.57 5.21 -0.26 1.55 1.01 -0.29 -2.41 120.40 121.62 2b8n s VAL 40 Ca 0.11 0.80 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 2b8n s VAL 40 Cb -0.03 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2b8n s VAL 40 CO 0.80 0.38 0.13 -0.63 0.00 0.00 0.00 175.10 175.78 2b8n s ILE 41 N 0.32 4.77 -0.27 2.22 1.09 -0.48 -0.77 121.20 128.08 2b8n s ILE 41 Ca 0.22 -0.02 -0.14 0.00 -1.10 0.00 0.00 60.65 59.61 2b8n s ILE 41 Cb -0.15 -3.25 -0.04 0.00 -1.06 0.00 0.00 42.46 37.96 2b8n s ILE 41 CO 0.09 0.29 0.34 -0.22 -0.10 0.00 0.00 174.94 175.34 2b8n s LEU 42 N 1.68 4.04 -0.22 2.97 0.20 -0.44 -0.98 118.68 125.93 2b8n s LEU 42 Ca 0.07 0.25 0.01 0.00 0.69 0.00 0.00 54.13 55.14 2b8n s LEU 42 Cb -0.16 -2.38 0.03 0.00 -0.43 0.00 0.00 46.19 43.26 2b8n s LEU 42 CO 0.07 -0.16 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.15 2b8n s VAL 43 N 1.98 2.36 -0.18 1.68 1.01 -0.74 -1.12 120.40 125.40 2b8n s VAL 43 Ca 0.14 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2b8n s VAL 43 Cb -0.16 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2b8n s VAL 43 CO 0.10 0.28 -0.14 0.00 0.00 0.00 0.00 175.10 175.34 2b8n s ALA 44 N 1.25 2.07 -0.08 5.51 0.00 -0.69 -0.82 121.76 129.01 2b8n s ALA 44 Ca -0.00 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2b8n s ALA 44 Cb -0.16 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2b8n s ALA 44 CO -0.08 -0.57 -0.08 0.08 0.00 0.00 0.00 175.76 175.10 2b8n s VAL 45 N 1.38 0.93 0.00 0.00 1.01 -0.35 -1.00 120.40 122.38 2b8n s VAL 45 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2b8n s VAL 45 Cb -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2b8n s VAL 45 CO -0.10 0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2b8n n GLY 46 N 4.32 1.42 0.22 4.51 0.00 -0.90 -2.02 105.19 112.73 2b8n n GLY 46 Ca -0.19 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.15 2b8n n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b8n h LYS 47 N 0.00 0.11 -0.62 1.61 1.57 -1.31 -2.65 116.57 115.28 2b8n h LYS 47 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2b8n h LYS 47 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2b8n h LYS 47 CO 0.00 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 2b8n n ALA 48 N -2.49 3.60 -0.11 3.86 0.00 -1.26 -4.68 120.51 119.43 2b8n n ALA 48 Ca -0.02 -1.72 -0.09 0.00 0.00 0.00 0.00 53.44 51.61 2b8n n ALA 48 Cb 0.32 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2b8n n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b8n h ALA 49 N 3.97 0.46 -0.48 0.00 0.00 -1.76 -3.04 119.26 118.40 2b8n h ALA 49 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b8n h ALA 49 Cb 1.76 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2b8n h ALA 49 CO 0.40 -0.04 0.32 2.35 0.00 0.00 0.00 179.25 182.27 2b8n h TRP 50 N 0.47 0.61 0.00 0.00 7.01 -1.83 -0.21 115.95 122.00 2b8n h TRP 50 Ca 0.13 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2b8n h TRP 50 Cb 0.01 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 2b8n h TRP 50 CO -0.04 0.38 0.00 0.54 -2.79 0.00 0.00 178.44 176.53 2b8n n ARG 51 N -4.75 0.94 0.00 2.65 1.74 -1.15 -1.57 116.66 114.52 2b8n n ARG 51 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2b8n n ARG 51 Cb 0.02 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2b8n n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b8n n ALA 53 N 0.86 0.00 -0.27 7.54 0.00 -0.09 -2.10 120.51 126.45 2b8n n ALA 53 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2b8n n ALA 53 Cb 0.47 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.11 2b8n n ALA 53 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2b8n h LYS 54 N 0.00 0.57 -0.57 0.00 3.64 -1.54 -1.25 116.57 117.42 2b8n h LYS 54 Ca 0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2b8n h LYS 54 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2b8n h LYS 54 CO 0.00 0.38 -0.01 0.00 -2.27 0.00 0.00 179.45 177.55 2b8n h ALA 55 N 1.52 0.90 -0.62 5.00 0.00 -1.70 -2.53 119.26 121.83 2b8n h ALA 55 Ca 0.42 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2b8n h ALA 55 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2b8n h ALA 55 CO -0.34 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.63 2b8n h ALA 56 N 1.06 0.97 -0.64 0.00 0.00 -1.66 -1.88 119.26 117.11 2b8n h ALA 56 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2b8n h ALA 56 Cb 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b8n h ALA 56 CO 0.03 0.64 0.43 -0.92 0.00 0.00 0.00 179.25 179.43 2b8n h TYR 57 N 0.95 0.81 -0.48 0.00 3.20 -1.16 -0.06 116.97 120.23 2b8n h TYR 57 Ca 0.19 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2b8n h TYR 57 Cb 0.45 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2b8n h TYR 57 CO 0.03 0.51 -0.07 0.93 -1.64 0.00 0.00 178.16 177.92 2b8n h GLU 58 N 0.87 0.86 -0.19 1.82 5.08 -1.22 0.44 114.58 122.23 2b8n h GLU 58 Ca 0.24 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2b8n h GLU 58 Cb -0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2b8n h GLU 58 CO -0.05 0.90 -0.05 0.28 -1.00 0.00 0.00 179.01 179.09 2b8n h VAL 59 N 0.78 1.29 0.00 3.13 2.07 -1.13 -3.40 116.25 118.98 2b8n h VAL 59 Ca 0.13 -1.03 -0.38 0.00 0.82 0.00 0.00 66.70 66.25 2b8n h VAL 59 Cb 0.57 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2b8n h VAL 59 CO 0.04 0.31 -2.44 0.18 0.02 0.00 0.00 177.57 175.68 2b8n n LEU 60 N -4.63 2.03 0.00 2.57 4.77 -0.05 -5.03 117.00 116.66 2b8n n LEU 60 Ca -0.05 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2b8n n LEU 60 Cb 0.28 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2b8n n LEU 60 CO 0.38 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 2b8n n GLY 61 N 2.11 3.37 0.00 -0.72 0.00 0.15 -3.08 105.19 107.03 2b8n n GLY 61 Ca -0.41 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.44 2b8n n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b8n n LYS 62 N 14.00 0.01 0.28 1.61 5.02 -1.26 -0.85 118.16 136.97 2b8n n LYS 62 Ca 0.00 0.40 0.18 0.00 -2.02 0.00 0.00 58.31 56.88 2b8n n LYS 62 Cb 0.00 -1.50 0.83 0.00 -0.02 0.00 0.00 35.03 34.34 2b8n n LYS 62 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2b8n h LYS 63 N 0.00 0.00 -5.72 1.97 1.57 -1.94 -3.39 116.57 109.06 2b8n h LYS 63 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2b8n h LYS 63 Cb 0.05 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 2b8n h LYS 63 CO 0.00 0.00 0.39 0.42 -0.57 0.00 0.00 179.45 179.69 2b8n s ILE 64 N -3.78 4.88 -0.01 1.86 1.01 -0.03 -1.14 121.20 123.99 2b8n s ILE 64 Ca -0.00 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.09 2b8n s ILE 64 Cb 0.10 -4.07 -0.27 0.00 0.01 0.00 0.00 42.46 38.23 2b8n s ILE 64 CO 0.48 -0.04 0.79 0.03 0.00 0.00 0.00 174.94 176.20 2b8n h ARG 65 N 7.71 0.22 -2.84 2.79 -0.00 -1.15 -3.47 114.38 117.63 2b8n h ARG 65 Ca -0.24 -0.37 -0.13 0.00 -0.50 0.00 0.00 59.98 58.73 2b8n h ARG 65 Cb 1.10 0.14 -0.25 0.00 0.00 0.00 0.00 29.97 30.96 2b8n h ARG 65 CO 0.84 1.05 -0.29 0.21 0.00 0.00 0.00 179.97 181.78 2b8n s LYS 66 N -2.61 0.42 0.05 0.04 2.47 -1.25 -5.08 119.74 113.78 2b8n s LYS 66 Ca -0.10 0.52 0.07 0.00 -1.56 0.00 0.00 55.97 54.90 2b8n s LYS 66 Cb 0.07 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.60 2b8n s LYS 66 CO 0.84 -0.06 -0.18 0.20 0.16 0.00 0.00 175.35 176.31 2b8n s GLY 67 N 0.28 1.03 -0.08 5.54 0.00 -1.26 -1.33 107.32 111.50 2b8n s GLY 67 Ca -0.01 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.63 2b8n s GLY 67 CO -0.00 -0.98 0.21 0.54 0.00 0.00 0.00 173.10 172.87 2b8n s VAL 68 N -0.91 -0.01 -0.07 1.40 0.11 -0.27 -0.93 120.40 119.72 2b8n s VAL 68 Ca 0.05 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.14 2b8n s VAL 68 Cb -0.09 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2b8n s VAL 68 CO 0.02 0.01 -0.12 -0.69 -3.33 0.00 0.00 175.10 170.99 2b8n s VAL 69 N 0.25 1.13 -0.12 2.04 1.01 0.85 -1.70 120.40 123.87 2b8n s VAL 69 Ca -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2b8n s VAL 69 Cb -0.03 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2b8n s VAL 69 CO -0.01 0.36 -0.16 -0.69 0.00 0.00 0.00 175.10 174.61 2b8n s VAL 70 N 0.80 1.55 0.32 2.92 1.01 -0.17 0.36 120.40 127.19 2b8n s VAL 70 Ca -0.12 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2b8n s VAL 70 Cb -0.15 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 2b8n s VAL 70 CO 0.02 0.45 0.39 1.07 0.00 0.00 0.00 175.10 177.03 2b8n n THR 71 N 4.26 0.00 -1.98 3.92 5.66 -0.81 -2.12 114.28 123.22 2b8n n THR 71 Ca -0.19 -1.88 -0.37 0.00 -3.05 0.00 0.00 64.05 58.56 2b8n n THR 71 Cb 0.51 1.07 0.03 0.00 -1.55 0.00 0.00 70.33 70.39 2b8n n THR 71 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b8n s LYS 72 N -2.93 3.05 0.15 1.09 1.02 -1.26 -1.24 119.74 119.62 2b8n s LYS 72 Ca 0.31 1.91 -0.34 0.00 0.02 0.00 0.00 55.97 57.87 2b8n s LYS 72 Cb 0.00 -2.03 -0.15 0.00 -0.52 0.00 0.00 37.83 35.13 2b8n s LYS 72 CO 0.22 -1.17 1.31 0.66 -0.92 0.00 0.00 175.35 175.46 2b8n n TYR 73 N -1.40 1.63 -0.99 3.18 4.01 -1.25 -1.47 117.16 120.86 2b8n n TYR 73 Ca 0.13 0.57 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 2b8n n TYR 73 Cb 0.49 -2.36 0.00 0.00 -0.31 0.00 0.00 39.34 37.16 2b8n n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b8n n GLY 74 N 2.39 0.82 0.08 2.72 0.00 -1.26 -4.90 105.19 105.03 2b8n n GLY 74 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 2b8n n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b8n n HIS 75 N -2.32 0.43 -2.46 1.61 8.25 -0.55 -4.92 115.22 115.26 2b8n n HIS 75 Ca 0.00 0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 57.24 2b8n n HIS 75 Cb 0.00 -0.92 -0.03 0.00 1.12 0.00 0.00 29.99 30.16 2b8n n HIS 75 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b8n s SER 76 N -5.39 6.44 -0.27 0.41 1.04 -1.26 -4.90 113.70 109.76 2b8n s SER 76 Ca -0.06 2.08 0.08 0.00 0.48 0.00 0.00 55.95 58.52 2b8n s SER 76 Cb 0.09 -2.58 0.45 0.00 0.10 0.00 0.00 66.02 64.08 2b8n s SER 76 CO 0.84 -0.72 1.25 -0.62 0.98 0.00 0.00 173.24 174.97 2b8n n GLU 77 N -0.50 2.76 0.00 4.02 1.02 -1.26 -5.10 120.64 121.58 2b8n n GLU 77 Ca 0.07 -3.78 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 2b8n n GLU 77 Cb 0.50 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2b8n n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b8n n GLY 78 N -0.89 -1.79 3.75 0.62 0.00 -1.26 -5.01 105.19 100.61 2b8n n GLY 78 Ca 0.35 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 2b8n n GLY 78 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b8n s PRO 79 N 0.00 2.78 -0.32 1.61 0.02 -1.26 -4.98 135.00 132.85 2b8n s PRO 79 Ca 0.00 1.87 -0.00 0.00 0.02 0.00 0.00 61.00 62.89 2b8n s PRO 79 Cb 0.00 -1.90 0.10 0.00 0.02 0.00 0.00 34.50 32.72 2b8n s PRO 79 CO 0.00 -1.37 0.09 0.42 -0.33 0.00 0.00 177.00 175.82 2b8n s ILE 80 N -1.61 1.08 0.00 2.83 1.01 -1.26 -5.05 121.20 118.21 2b8n s ILE 80 Ca 0.78 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2b8n s ILE 80 Cb -0.32 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.34 2b8n s ILE 80 CO 0.36 -0.67 0.00 -0.90 0.00 0.00 0.00 174.94 173.73 2b8n n ASP 81 N 4.73 0.00 -0.56 3.58 3.85 -1.26 -1.00 116.55 125.89 2b8n n ASP 81 Ca -0.01 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 54.13 2b8n n ASP 81 Cb 0.42 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.33 2b8n n ASP 81 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2b8n n ASP 82 N 6.62 1.63 -4.72 -1.12 5.68 -1.26 -5.05 116.55 118.33 2b8n n ASP 82 Ca 0.00 -3.20 -0.36 0.00 -0.50 0.00 0.00 54.79 50.73 2b8n n ASP 82 Cb 0.00 -0.43 0.08 0.00 -1.14 0.00 0.00 41.12 39.63 2b8n n ASP 82 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2b8n n PHE 83 N -0.87 1.82 -3.08 2.11 3.01 -0.17 -4.75 117.46 115.54 2b8n n PHE 83 Ca 0.14 0.42 -0.41 0.00 1.01 0.00 0.00 57.45 58.61 2b8n n PHE 83 Cb 0.74 -2.24 -0.06 0.00 -0.01 0.00 0.00 39.48 37.91 2b8n n PHE 83 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2b8n s GLU 84 N -3.52 3.99 -0.32 -1.08 2.02 -0.11 -4.65 118.70 115.03 2b8n s GLU 84 Ca 0.81 0.45 -0.10 0.00 0.02 0.00 0.00 54.97 56.15 2b8n s GLU 84 Cb -0.36 -3.70 -0.00 0.00 0.10 0.00 0.00 34.13 30.17 2b8n s GLU 84 CO 0.42 -0.53 0.17 0.42 0.02 0.00 0.00 175.26 175.76 2b8n s ILE 85 N 2.63 4.69 0.22 -1.63 -1.09 -1.26 -0.10 121.20 124.65 2b8n s ILE 85 Ca 0.27 -0.47 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 2b8n s ILE 85 Cb -0.15 -3.43 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 2b8n s ILE 85 CO 0.11 0.01 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.36 2b8n s TYR 86 N 1.62 1.80 0.09 3.97 2.02 0.16 -4.97 117.35 122.03 2b8n s TYR 86 Ca 0.04 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.24 2b8n s TYR 86 Cb -0.17 -0.83 -0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2b8n s TYR 86 CO 0.07 0.41 -0.10 -1.21 -1.57 0.00 0.00 175.55 173.15 2b8n s GLU 87 N -3.63 0.81 0.37 -0.62 2.02 -1.26 -1.92 118.70 114.47 2b8n s GLU 87 Ca 0.24 -1.10 -0.10 0.00 0.02 0.00 0.00 54.97 54.02 2b8n s GLU 87 Cb -0.01 -0.52 0.04 0.00 0.10 0.00 0.00 34.13 33.74 2b8n s GLU 87 CO 0.08 0.08 0.67 0.00 0.02 0.00 0.00 175.26 176.12 2b8n n ALA 88 N 0.70 -1.27 -2.14 5.21 0.00 -0.38 -4.79 120.51 117.85 2b8n n ALA 88 Ca -0.17 -1.34 -0.42 0.00 0.00 0.00 0.00 53.44 51.51 2b8n n ALA 88 Cb 0.57 1.07 -0.03 0.00 0.00 0.00 0.00 19.45 21.06 2b8n n ALA 88 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b8n s GLY 89 N -3.04 2.21 -0.26 0.00 0.00 -1.26 -3.81 107.32 101.16 2b8n s GLY 89 Ca 0.20 1.08 -0.24 0.00 0.00 0.00 0.00 44.72 45.76 2b8n s GLY 89 CO 0.14 2.20 0.70 -1.58 0.00 0.00 0.00 173.10 174.56 2b8n s HIS 90 N 0.72 -0.77 -2.00 1.90 5.04 -1.26 -4.11 115.29 114.81 2b8n s HIS 90 Ca 0.61 1.87 0.23 0.00 -1.54 0.00 0.00 55.06 56.23 2b8n s HIS 90 Cb -0.36 0.27 1.35 0.00 0.04 0.00 0.00 32.58 33.88 2b8n s HIS 90 CO 0.33 -0.37 1.83 -0.35 -2.34 0.00 0.00 174.74 173.84 2b8n n PRO 91 N 2.75 0.94 -5.24 2.88 -0.04 -1.26 -4.98 135.00 130.05 2b8n n PRO 91 Ca -0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 2b8n n PRO 91 Cb 0.55 -1.38 -0.16 0.00 -0.04 0.00 0.00 33.50 32.48 2b8n n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b8n s VAL 92 N -2.00 1.98 0.38 0.52 1.01 -1.26 -4.76 120.40 116.27 2b8n s VAL 92 Ca 0.34 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 2b8n s VAL 92 Cb 0.16 -1.66 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 2b8n s VAL 92 CO 0.26 0.56 1.07 -2.16 0.00 0.00 0.00 175.10 174.83 2b8n s PRO 93 N -0.39 4.23 0.00 2.72 0.04 -1.26 -4.43 135.00 135.91 2b8n s PRO 93 Ca 0.04 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2b8n s PRO 93 Cb -0.11 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2b8n s PRO 93 CO 0.01 -0.10 0.00 -0.40 0.04 0.00 0.00 177.00 176.55 2b8n n ASP 94 N 0.17 1.45 0.18 6.66 3.85 -1.26 -4.95 116.55 122.65 2b8n n ASP 94 Ca 0.04 -0.37 0.02 0.00 -0.71 0.00 0.00 54.79 53.78 2b8n n ASP 94 Cb 0.48 0.00 0.35 0.00 -1.35 0.00 0.00 41.12 40.61 2b8n n ASP 94 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2b8n h GLU 95 N 0.00 0.02 -0.24 0.11 4.81 -2.00 -2.53 114.58 114.75 2b8n h GLU 95 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2b8n h GLU 95 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2b8n h GLU 95 CO 0.00 0.38 -0.31 -0.91 -0.73 0.00 0.00 179.01 177.44 2b8n h ASN 96 N 0.02 0.51 0.10 1.04 2.35 -1.96 -1.48 115.58 116.16 2b8n h ASN 96 Ca -0.00 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2b8n h ASN 96 Cb 0.65 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2b8n h ASN 96 CO 0.05 0.80 -0.19 0.74 -1.65 0.00 0.00 177.43 177.17 2b8n h THR 97 N 0.43 0.57 -0.26 2.81 2.02 -1.76 -0.36 112.91 116.35 2b8n h THR 97 Ca 0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2b8n h THR 97 Cb 0.76 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2b8n h THR 97 CO 0.06 0.00 -0.10 0.40 0.37 0.00 0.00 175.52 176.25 2b8n h ILE 98 N -0.36 0.65 -0.04 3.11 2.04 -1.45 -0.08 117.51 121.38 2b8n h ILE 98 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2b8n h ILE 98 Cb 0.38 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2b8n h ILE 98 CO -0.11 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 178.14 2b8n h LYS 99 N -0.06 -0.01 -0.43 2.37 1.57 -1.17 -1.15 116.57 117.69 2b8n h LYS 99 Ca 0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2b8n h LYS 99 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2b8n h LYS 99 CO -0.30 -0.01 -0.13 1.79 -0.57 0.00 0.00 179.45 180.23 2b8n h THR 100 N -0.01 1.27 -0.35 -0.16 1.35 -0.93 -2.15 112.91 111.93 2b8n h THR 100 Ca 0.02 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 64.61 2b8n h THR 100 Cb 0.04 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 2b8n h THR 100 CO -0.05 0.42 0.12 0.74 -0.25 0.00 0.00 175.52 176.51 2b8n h THR 101 N 0.67 1.20 -0.99 6.82 2.02 -1.01 -1.11 112.91 120.52 2b8n h THR 101 Ca 0.11 -0.64 0.12 0.00 0.77 0.00 0.00 66.41 66.77 2b8n h THR 101 Cb 0.68 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 67.96 2b8n h THR 101 CO 0.05 0.22 0.62 -0.09 0.37 0.00 0.00 175.52 176.69 2b8n h ARG 102 N 0.42 0.93 -0.31 6.66 2.43 -1.11 -1.55 114.38 121.85 2b8n h ARG 102 Ca 0.12 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2b8n h ARG 102 Cb 0.22 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2b8n h ARG 102 CO -0.01 0.62 -0.27 -0.09 -1.51 0.00 0.00 179.97 178.72 2b8n h ARG 103 N 0.96 0.63 -0.79 0.20 9.65 -0.77 -2.69 114.38 121.58 2b8n h ARG 103 Ca 0.49 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 2b8n h ARG 103 Cb 0.50 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2b8n h ARG 103 CO -0.25 0.83 0.47 0.28 2.80 0.00 0.00 179.97 184.10 2b8n h VAL 104 N 0.54 1.22 0.00 0.20 2.07 -0.24 -2.58 116.25 117.46 2b8n h VAL 104 Ca 0.07 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 2b8n h VAL 104 Cb 0.74 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2b8n h VAL 104 CO 0.06 0.23 -0.57 -0.07 0.02 0.00 0.00 177.57 177.24 2b8n h LEU 105 N 1.09 0.00 -0.94 2.57 3.38 -1.20 -2.31 115.31 117.90 2b8n h LEU 105 Ca 0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2b8n h LEU 105 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2b8n h LEU 105 CO -0.05 0.57 -0.40 -0.33 0.09 0.00 0.00 178.44 178.32 2b8n h GLU 106 N 0.00 0.26 0.00 1.13 5.08 -1.21 -1.83 114.58 118.01 2b8n h GLU 106 Ca -0.01 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2b8n h GLU 106 Cb 1.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2b8n h GLU 106 CO 0.07 0.63 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.28 2b8n h LEU 107 N 0.22 0.00 0.00 1.33 3.38 -1.05 -3.36 115.31 115.83 2b8n h LEU 107 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b8n h LEU 107 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2b8n h LEU 107 CO 0.06 0.36 -0.61 1.33 0.09 0.00 0.00 178.44 179.66 2b8n n VAL 108 N -3.36 0.00 -1.86 1.22 0.24 -0.91 -4.95 118.33 108.71 2b8n n VAL 108 Ca 0.01 -0.23 -0.32 0.00 -2.04 0.00 0.00 64.34 61.76 2b8n n VAL 108 Cb 0.56 0.94 0.02 0.00 -1.47 0.00 0.00 33.84 33.90 2b8n n VAL 108 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2b8n s ASP 109 N -2.17 5.76 -1.29 -1.34 1.01 -0.71 -4.00 116.67 113.93 2b8n s ASP 109 Ca 0.04 1.66 -0.07 0.00 0.71 0.00 0.00 52.55 54.88 2b8n s ASP 109 Cb 0.09 -2.51 -0.00 0.00 1.01 0.00 0.00 42.92 41.51 2b8n s ASP 109 CO 0.47 -1.19 0.61 0.00 0.21 0.00 0.00 175.17 175.27 2b8n n GLN 110 N -2.54 -2.96 -4.14 8.23 3.00 -1.26 -5.01 117.38 112.70 2b8n n GLN 110 Ca 0.08 0.47 -0.27 0.00 -0.01 0.00 0.00 57.00 57.27 2b8n n GLN 110 Cb 0.53 -4.55 -0.07 0.00 0.00 0.00 0.00 30.24 26.16 2b8n n GLN 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2b8n s LEU 111 N -6.72 3.55 0.50 1.08 1.43 -1.26 -5.13 118.68 112.13 2b8n s LEU 111 Ca 0.16 -0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.09 2b8n s LEU 111 Cb -0.06 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 44.02 2b8n s LEU 111 CO 0.86 0.09 0.68 0.54 0.23 0.00 0.00 176.35 178.75 2b8n s ASN 112 N -2.96 5.38 0.25 2.29 2.20 -1.26 -4.06 114.94 116.79 2b8n s ASN 112 Ca 0.29 -0.62 0.21 0.00 -0.94 0.00 0.00 52.86 51.80 2b8n s ASN 112 Cb -0.10 -0.20 0.98 0.00 -2.00 0.00 0.00 41.25 39.92 2b8n s ASN 112 CO 0.21 -1.05 1.65 -1.84 -2.94 0.00 0.00 177.10 173.13 2b8n n GLU 113 N -2.05 0.16 0.00 3.55 0.00 -1.26 -1.75 120.64 119.29 2b8n n GLU 113 Ca 0.12 0.48 0.14 0.00 0.00 0.00 0.00 57.16 57.90 2b8n n GLU 113 Cb 0.60 -1.86 0.59 0.00 0.00 0.00 0.00 31.44 30.77 2b8n n GLU 113 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2b8n n ASN 114 N -2.17 0.20 -4.93 -1.84 5.03 -1.26 -4.60 115.26 105.69 2b8n n ASN 114 Ca 0.01 -0.04 -0.25 0.00 0.87 0.00 0.00 54.58 55.17 2b8n n ASN 114 Cb 0.15 -0.23 -0.02 0.00 -1.02 0.00 0.00 39.78 38.67 2b8n n ASN 114 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2b8n s ASP 115 N -2.77 6.33 -0.02 6.41 1.01 -0.72 -4.80 116.67 122.10 2b8n s ASP 115 Ca 0.21 0.52 0.01 0.00 0.71 0.00 0.00 52.55 54.00 2b8n s ASP 115 Cb 0.19 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 42.07 2b8n s ASP 115 CO 0.53 -0.28 -0.05 0.42 0.21 0.00 0.00 175.17 176.00 2b8n s THR 116 N -2.27 0.45 -0.24 -1.27 -4.23 -1.01 -2.13 115.64 104.94 2b8n s THR 116 Ca 0.41 -0.15 -0.17 0.00 -1.18 0.00 0.00 61.69 60.59 2b8n s THR 116 Cb -0.10 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.27 2b8n s THR 116 CO 0.35 0.17 0.47 -0.69 -0.54 0.00 0.00 174.62 174.38 2b8n s VAL 117 N 0.42 5.12 -0.63 2.29 1.01 0.41 -1.38 120.40 127.64 2b8n s VAL 117 Ca -0.05 0.81 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 2b8n s VAL 117 Cb -0.09 -3.79 0.08 0.00 0.00 0.00 0.00 36.38 32.59 2b8n s VAL 117 CO -0.00 0.15 0.86 -0.22 0.00 0.00 0.00 175.10 175.89 2b8n s LEU 118 N 1.96 4.76 -0.55 3.92 2.96 -0.15 -1.15 118.68 130.42 2b8n s LEU 118 Ca 0.20 -1.14 -0.21 0.00 -0.22 0.00 0.00 54.13 52.76 2b8n s LEU 118 Cb -0.15 -2.38 0.06 0.00 0.50 0.00 0.00 46.19 44.22 2b8n s LEU 118 CO 0.09 -1.31 0.76 0.12 -1.32 0.00 0.00 176.35 174.69 2b8n s PHE 119 N 3.53 2.92 -0.52 5.38 5.36 0.15 -1.79 117.98 133.02 2b8n s PHE 119 Ca 0.18 -0.48 -0.18 0.00 -0.96 0.00 0.00 56.93 55.50 2b8n s PHE 119 Cb -0.20 -3.85 0.08 0.00 -0.34 0.00 0.00 43.02 38.71 2b8n s PHE 119 CO 0.09 -1.24 0.55 -0.51 -1.46 0.00 0.00 175.22 172.65 2b8n s LEU 120 N 3.17 5.40 -0.10 6.12 1.43 0.00 -0.48 118.68 134.23 2b8n s LEU 120 Ca 0.19 -1.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.06 2b8n s LEU 120 Cb -0.18 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2b8n s LEU 120 CO 0.12 -0.86 -0.15 -0.22 0.23 0.00 0.00 176.35 175.48 2b8n s LEU 121 N 2.21 2.64 0.00 1.79 2.96 0.04 -1.21 118.68 127.11 2b8n s LEU 121 Ca 0.09 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 2b8n s LEU 121 Cb -0.23 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 2b8n s LEU 121 CO 0.08 0.23 0.19 -1.54 -1.32 0.00 0.00 176.35 173.99 2b8n n SER 122 N 3.07 -0.47 -4.65 3.68 3.41 -0.86 -0.67 113.62 117.13 2b8n n SER 122 Ca -0.18 -2.45 -0.36 0.00 -0.26 0.00 0.00 58.87 55.62 2b8n n SER 122 Cb 0.52 1.11 0.08 0.00 -0.26 0.00 0.00 64.21 65.67 2b8n n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b8n n GLY 123 N -0.42 -0.16 0.74 5.00 0.00 -1.26 -3.72 105.19 105.37 2b8n n GLY 123 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2b8n n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b8n n GLY 124 N 1.07 0.64 0.30 -0.02 0.00 -1.26 -1.04 105.19 104.88 2b8n n GLY 124 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 2b8n n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b8n h GLY 125 N 0.00 0.14 1.11 -0.02 0.00 -1.88 0.40 103.07 102.82 2b8n h GLY 125 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2b8n h GLY 125 CO 0.00 0.04 0.33 1.76 0.00 0.00 0.00 176.54 178.67 2b8n h SER 126 N 0.12 1.04 0.55 0.19 0.02 -1.82 -1.01 113.55 112.64 2b8n h SER 126 Ca 0.09 -0.14 -0.29 0.00 -0.84 0.00 0.00 61.79 60.61 2b8n h SER 126 Cb 0.20 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2b8n h SER 126 CO -0.01 0.90 -1.46 -1.28 -1.14 0.00 0.00 176.83 173.85 2b8n h SER 127 N 1.11 0.28 1.32 3.07 0.87 -1.69 -3.38 113.55 115.12 2b8n h SER 127 Ca 0.26 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2b8n h SER 127 Cb 0.18 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2b8n h SER 127 CO -0.03 1.32 -0.59 -0.07 -0.53 0.00 0.00 176.83 176.93 2b8n h LEU 128 N 0.05 0.00 -7.44 2.23 3.38 -0.85 -3.37 115.31 109.30 2b8n h LEU 128 Ca -0.21 -0.03 -0.59 0.00 0.09 0.00 0.00 57.88 57.14 2b8n h LEU 128 Cb 1.97 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 42.33 2b8n h LEU 128 CO 0.15 0.01 -0.77 0.12 0.09 0.00 0.00 178.44 178.05 2b8n s PHE 129 N -3.28 2.10 -0.22 1.13 5.36 -0.39 -4.81 117.98 117.87 2b8n s PHE 129 Ca 0.03 -1.72 -0.28 0.00 -0.96 0.00 0.00 56.93 54.01 2b8n s PHE 129 Cb 0.09 -1.66 0.13 0.00 -0.34 0.00 0.00 43.02 41.24 2b8n s PHE 129 CO 0.73 -0.79 1.04 -2.00 -1.46 0.00 0.00 175.22 172.74 2b8n s GLU 130 N 1.49 0.52 -0.30 10.12 2.56 -1.26 -4.64 118.70 127.19 2b8n s GLU 130 Ca 0.01 0.35 -0.03 0.00 0.00 0.00 0.00 54.97 55.30 2b8n s GLU 130 Cb -0.18 0.25 0.19 0.00 2.00 0.00 0.00 34.13 36.39 2b8n s GLU 130 CO -0.12 -0.12 0.66 -1.17 -0.56 0.00 0.00 175.26 173.96 2b8n s LEU 131 N -0.44 -1.26 0.92 2.70 2.96 -1.26 -3.81 118.68 118.47 2b8n s LEU 131 Ca 0.01 0.80 -0.11 0.00 -0.22 0.00 0.00 54.13 54.62 2b8n s LEU 131 Cb -0.03 2.06 0.14 0.00 0.50 0.00 0.00 46.19 48.87 2b8n s LEU 131 CO -0.03 -0.24 1.11 -2.84 -1.32 0.00 0.00 176.35 173.03 2b8n s PRO 132 N 2.87 1.05 0.46 0.98 0.02 -1.26 -1.76 135.00 137.36 2b8n s PRO 132 Ca 0.18 1.22 -0.24 0.00 0.02 0.00 0.00 61.00 62.18 2b8n s PRO 132 Cb -0.14 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2b8n s PRO 132 CO -0.20 -2.50 1.30 -0.51 -0.33 0.00 0.00 177.00 174.76 2b8n s LEU 133 N -6.47 4.05 0.07 -5.54 1.43 -1.06 -4.61 118.68 106.55 2b8n s LEU 133 Ca 0.65 2.64 -0.37 0.00 -1.03 0.00 0.00 54.13 56.02 2b8n s LEU 133 Cb -0.21 -4.09 -0.16 0.00 0.03 0.00 0.00 46.19 41.75 2b8n s LEU 133 CO 0.58 -1.12 1.38 -0.62 0.23 0.00 0.00 176.35 176.81 2b8n n GLU 134 N -0.39 1.24 -0.36 1.70 1.02 -1.26 -0.91 120.64 121.67 2b8n n GLU 134 Ca 0.07 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2b8n n GLU 134 Cb 0.45 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 2b8n n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b8n n GLY 135 N 2.69 0.70 3.48 0.62 0.00 -1.26 -4.93 105.19 106.49 2b8n n GLY 135 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2b8n n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b8n s VAL 136 N -2.73 3.27 0.05 1.61 1.01 -0.09 -4.54 120.40 118.97 2b8n s VAL 136 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2b8n s VAL 136 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2b8n s VAL 136 CO 0.00 0.57 0.29 -0.94 0.00 0.00 0.00 175.10 175.02 2b8n s SER 137 N -0.41 6.48 0.27 3.32 1.04 -1.26 -4.66 113.70 118.49 2b8n s SER 137 Ca 0.05 0.54 0.01 0.00 0.48 0.00 0.00 55.95 57.03 2b8n s SER 137 Cb -0.12 -2.08 0.62 0.00 0.10 0.00 0.00 66.02 64.54 2b8n s SER 137 CO 0.02 0.20 1.71 0.25 0.98 0.00 0.00 173.24 176.39 2b8n h LEU 138 N 3.61 0.29 -0.96 2.42 5.85 -1.99 -1.88 115.31 122.66 2b8n h LEU 138 Ca -0.48 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2b8n h LEU 138 Cb 1.19 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 2b8n h LEU 138 CO 0.69 0.04 0.63 -0.33 -0.34 0.00 0.00 178.44 179.12 2b8n h GLU 139 N 0.41 1.22 -0.53 1.25 3.07 -1.97 0.92 114.58 118.95 2b8n h GLU 139 Ca 0.50 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.28 2b8n h GLU 139 Cb 0.89 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 2b8n h GLU 139 CO -0.49 0.81 0.28 0.93 -1.40 0.00 0.00 179.01 179.14 2b8n h GLU 140 N 1.26 0.75 0.42 2.33 5.08 -1.77 -0.10 114.58 122.56 2b8n h GLU 140 Ca 0.37 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2b8n h GLU 140 Cb -0.08 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2b8n h GLU 140 CO -0.10 0.60 -0.29 0.82 -1.00 0.00 0.00 179.01 179.04 2b8n h ILE 141 N 0.72 0.00 -0.85 3.13 2.04 -0.71 0.18 117.51 122.01 2b8n h ILE 141 Ca 0.19 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.23 2b8n h ILE 141 Cb 0.07 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.99 2b8n h ILE 141 CO -0.03 0.00 -0.14 1.56 0.00 0.00 0.00 178.15 179.55 2b8n h GLN 142 N -0.68 0.02 -0.19 2.37 4.20 -0.80 -0.49 115.11 119.55 2b8n h GLN 142 Ca -0.06 -0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 2b8n h GLN 142 Cb 0.55 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2b8n h GLN 142 CO 0.04 0.01 -0.58 0.87 -0.67 0.00 0.00 178.83 178.51 2b8n h LYS 143 N 0.02 0.61 -0.36 1.46 1.57 -0.84 -2.92 116.57 116.12 2b8n h LYS 143 Ca 0.43 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2b8n h LYS 143 Cb 0.73 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2b8n h LYS 143 CO -0.84 1.02 0.08 -0.07 -0.57 0.00 0.00 179.45 179.06 2b8n h LEU 144 N 0.46 0.56 -0.10 2.94 3.38 0.95 -1.45 115.31 122.05 2b8n h LEU 144 Ca 0.00 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2b8n h LEU 144 Cb 1.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2b8n h LEU 144 CO 0.11 0.66 -0.03 0.74 0.09 0.00 0.00 178.44 180.01 2b8n h THR 145 N 0.43 0.88 -0.49 0.22 2.02 -1.39 -1.10 112.91 113.49 2b8n h THR 145 Ca 0.11 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 2b8n h THR 145 Cb 0.32 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2b8n h THR 145 CO 0.00 0.00 -0.02 0.77 0.37 0.00 0.00 175.52 176.65 2b8n h SER 146 N -0.01 0.80 0.03 4.18 4.64 -1.40 0.16 113.55 121.95 2b8n h SER 146 Ca 0.05 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 2b8n h SER 146 Cb 0.09 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2b8n h SER 146 CO -0.11 0.87 -0.16 0.00 -0.87 0.00 0.00 176.83 176.56 2b8n h ALA 147 N 1.21 1.45 0.02 5.18 0.00 -1.08 0.08 119.26 126.12 2b8n h ALA 147 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b8n h ALA 147 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b8n h ALA 147 CO 0.02 0.39 -0.01 -0.07 0.00 0.00 0.00 179.25 179.58 2b8n h LEU 148 N 0.24 -0.02 -0.18 0.00 3.38 0.15 -1.42 115.31 117.46 2b8n h LEU 148 Ca 0.05 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.48 2b8n h LEU 148 Cb 0.43 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2b8n h LEU 148 CO 0.03 0.59 -0.27 -0.07 0.09 0.00 0.00 178.44 178.81 2b8n h LEU 149 N -0.64 -0.85 -0.78 1.67 3.38 -0.66 -1.47 115.31 115.96 2b8n h LEU 149 Ca -0.00 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.23 2b8n h LEU 149 Cb 0.61 0.38 -0.09 0.00 0.09 0.00 0.00 40.66 41.65 2b8n h LEU 149 CO 0.00 -0.31 0.37 0.50 0.09 0.00 0.00 178.44 179.10 2b8n h LYS 150 N -0.31 0.56 0.00 1.13 3.64 -1.04 -1.06 116.57 119.49 2b8n h LYS 150 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2b8n h LYS 150 Cb 0.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2b8n h LYS 150 CO -0.36 0.37 0.00 0.43 -2.27 0.00 0.00 179.45 177.62 2b8n n SER 151 N -4.90 0.00 -0.24 4.20 7.64 -0.53 -4.88 113.62 114.91 2b8n n SER 151 Ca 0.14 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2b8n n SER 151 Cb 0.37 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2b8n n SER 151 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b8n n GLY 152 N 0.80 0.86 3.83 0.23 0.00 -0.40 -5.05 105.19 105.44 2b8n n GLY 152 Ca 0.14 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2b8n n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8n s ALA 153 N -2.47 2.91 0.62 4.61 0.00 -0.65 -5.03 121.76 121.75 2b8n s ALA 153 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2b8n s ALA 153 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2b8n s ALA 153 CO 0.00 -0.56 1.03 -1.54 0.00 0.00 0.00 175.76 174.69 2b8n s SER 154 N -3.08 6.24 0.28 0.00 1.04 -1.26 -4.81 113.70 112.11 2b8n s SER 154 Ca 0.60 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 58.44 2b8n s SER 154 Cb -0.13 -2.47 0.45 0.00 0.10 0.00 0.00 66.02 63.97 2b8n s SER 154 CO 0.37 -0.86 1.90 -0.29 0.98 0.00 0.00 173.24 175.34 2b8n h ILE 155 N -0.28 1.10 -0.67 -1.02 6.09 -1.99 -1.45 117.51 119.28 2b8n h ILE 155 Ca -0.44 -0.39 -0.08 0.00 -1.37 0.00 0.00 64.86 62.58 2b8n h ILE 155 Cb 1.19 -0.14 -0.03 0.00 0.47 0.00 0.00 36.82 38.31 2b8n h ILE 155 CO 0.62 0.21 0.11 -0.33 -3.07 0.00 0.00 178.15 175.69 2b8n h GLU 156 N 1.14 1.11 -0.48 2.19 3.07 -1.98 -0.58 114.58 119.04 2b8n h GLU 156 Ca 0.41 -0.30 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 2b8n h GLU 156 Cb 0.15 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2b8n h GLU 156 CO -0.15 1.02 -0.10 0.93 -1.40 0.00 0.00 179.01 179.30 2b8n h GLU 157 N 1.03 0.92 -0.54 2.33 5.08 -1.76 0.67 114.58 122.32 2b8n h GLU 157 Ca 0.20 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2b8n h GLU 157 Cb 0.44 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2b8n h GLU 157 CO 0.01 1.00 0.29 0.82 -1.00 0.00 0.00 179.01 180.13 2b8n h ILE 158 N 0.77 1.19 -0.63 3.13 2.04 -1.06 -2.73 117.51 120.22 2b8n h ILE 158 Ca 0.12 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2b8n h ILE 158 Cb 0.65 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2b8n h ILE 158 CO 0.04 0.20 0.34 -1.13 0.00 0.00 0.00 178.15 177.61 2b8n h ASN 159 N 0.72 0.78 -0.21 1.72 -1.24 -0.77 0.12 115.58 116.70 2b8n h ASN 159 Ca 0.19 -0.09 0.05 0.00 0.71 0.00 0.00 56.30 57.16 2b8n h ASN 159 Cb 0.07 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.86 2b8n h ASN 159 CO -0.03 0.65 -0.12 0.74 -1.29 0.00 0.00 177.43 177.38 2b8n h THR 160 N 0.85 0.64 -0.26 -3.57 2.02 -0.67 -1.28 112.91 110.63 2b8n h THR 160 Ca 0.22 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.32 2b8n h THR 160 Cb 0.04 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2b8n h THR 160 CO -0.04 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 176.30 2b8n h VAL 161 N -0.10 1.30 -0.67 3.16 2.07 -1.16 -3.08 116.25 117.77 2b8n h VAL 161 Ca 0.12 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2b8n h VAL 161 Cb 0.28 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2b8n h VAL 161 CO -0.28 0.39 0.42 0.03 0.02 0.00 0.00 177.57 178.14 2b8n h ARG 162 N 0.29 0.90 -0.13 1.57 2.47 -0.63 -2.42 114.38 116.43 2b8n h ARG 162 Ca 0.06 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 2b8n h ARG 162 Cb 0.65 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2b8n h ARG 162 CO 0.04 0.62 -0.29 0.87 0.56 0.00 0.00 179.97 181.78 2b8n h LYS 163 N 0.92 0.25 -0.17 0.04 1.57 -1.16 -2.83 116.57 115.18 2b8n h LYS 163 Ca 0.24 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2b8n h LYS 163 Cb -0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2b8n h LYS 163 CO -0.05 0.52 0.00 0.72 -0.57 0.00 0.00 179.45 180.07 2b8n n HIS 164 N -4.13 0.21 -0.14 -1.35 8.25 -0.93 -3.33 115.22 113.81 2b8n n HIS 164 Ca -0.01 -0.11 0.05 0.00 -0.26 0.00 0.00 57.72 57.39 2b8n n HIS 164 Cb 0.39 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.62 2b8n n HIS 164 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2b8n n LEU 165 N 0.18 2.75 -4.23 2.41 4.77 -1.07 -3.44 117.00 118.36 2b8n n LEU 165 Ca 0.15 -1.99 -0.18 0.00 -0.03 0.00 0.00 56.01 53.96 2b8n n LEU 165 Cb 0.28 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 2b8n n LEU 165 CO 0.11 0.69 -0.45 -0.55 -1.33 0.00 0.00 177.39 175.86 2b8n s SER 166 N -1.00 1.94 0.00 -1.43 0.15 -1.21 -2.55 113.70 109.60 2b8n s SER 166 Ca 0.19 -0.77 0.25 0.00 0.70 0.00 0.00 55.95 56.32 2b8n s SER 166 Cb 0.10 -0.07 0.52 0.00 -1.71 0.00 0.00 66.02 64.86 2b8n s SER 166 CO 0.13 -0.12 1.42 0.00 1.20 0.00 0.00 173.24 175.86 2b8n n GLN 167 N 0.71 0.74 0.00 5.44 6.02 -0.72 -4.57 117.38 124.99 2b8n n GLN 167 Ca -0.17 -0.49 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 2b8n n GLN 167 Cb 0.56 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.33 2b8n n GLN 167 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2b8n n VAL 168 N -0.71 0.00 -1.31 5.09 0.24 -1.26 -4.21 118.33 116.17 2b8n n VAL 168 Ca 0.10 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.11 2b8n n VAL 168 Cb 0.37 -0.58 0.20 0.00 -1.47 0.00 0.00 33.84 32.36 2b8n n VAL 168 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2b8n s LYS 169 N -1.62 -0.16 -1.47 7.34 -0.14 -1.26 -1.94 119.74 120.49 2b8n s LYS 169 Ca 0.00 0.07 -0.07 0.00 -1.36 0.00 0.00 55.97 54.61 2b8n s LYS 169 Cb 0.00 -1.71 0.03 0.00 -1.68 0.00 0.00 37.83 34.47 2b8n s LYS 169 CO 0.00 -3.03 0.64 0.41 -0.76 0.00 0.00 175.35 172.61 2b8n n GLY 170 N -1.63 -0.52 2.14 -3.33 0.00 -0.53 -2.17 105.19 99.16 2b8n n GLY 170 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2b8n n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b8n n GLY 171 N -1.48 1.20 0.22 -0.02 0.00 0.15 -4.00 105.19 101.26 2b8n n GLY 171 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 2b8n n GLY 171 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b8n h ARG 172 N 3.31 0.48 -0.36 1.61 3.08 -1.40 -1.47 114.38 119.63 2b8n h ARG 172 Ca 0.00 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 59.86 2b8n h ARG 172 Cb 0.00 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2b8n h ARG 172 CO 0.00 0.80 0.09 0.35 -1.07 0.00 0.00 179.97 180.14 2b8n h PHE 173 N 0.40 0.15 -0.20 3.04 3.57 -1.21 0.17 116.94 122.87 2b8n h PHE 173 Ca 0.04 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2b8n h PHE 173 Cb 0.86 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2b8n h PHE 173 CO 0.03 0.04 -0.27 0.00 -2.23 0.00 0.00 178.31 175.88 2b8n h ALA 174 N 1.26 1.17 -0.13 2.41 0.00 -1.17 -1.51 119.26 121.29 2b8n h ALA 174 Ca 0.17 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2b8n h ALA 174 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b8n h ALA 174 CO -0.21 0.53 -0.18 1.49 0.00 0.00 0.00 179.25 180.88 2b8n h GLU 175 N 0.33 0.21 0.10 0.00 4.81 -0.37 -2.03 114.58 117.63 2b8n h GLU 175 Ca 0.05 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 58.96 2b8n h GLU 175 Cb 0.65 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.02 2b8n h GLU 175 CO 0.05 0.39 -1.16 0.00 -0.73 0.00 0.00 179.01 177.56 2b8n h ARG 176 N 0.19 0.36 -0.21 1.92 2.47 -0.27 -3.27 114.38 115.57 2b8n h ARG 176 Ca 0.04 -0.51 -0.05 0.00 -1.26 0.00 0.00 59.98 58.20 2b8n h ARG 176 Cb 0.44 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 2b8n h ARG 176 CO 0.03 1.21 -0.08 0.28 0.56 0.00 0.00 179.97 181.97 2b8n h VAL 177 N 0.14 1.18 -2.14 2.04 2.07 -1.09 -3.41 116.25 115.03 2b8n h VAL 177 Ca -0.13 -0.74 -0.62 0.00 0.82 0.00 0.00 66.70 66.03 2b8n h VAL 177 Cb 1.85 1.11 0.11 0.00 -1.52 0.00 0.00 31.29 32.84 2b8n h VAL 177 CO 0.20 0.24 -0.04 0.33 0.02 0.00 0.00 177.57 178.32 2b8n n PHE 178 N -4.29 0.81 1.34 1.57 7.35 -0.78 -0.72 117.46 122.75 2b8n n PHE 178 Ca -0.00 0.76 0.12 0.00 -0.76 0.00 0.00 57.45 57.57 2b8n n PHE 178 Cb 0.25 -2.18 0.67 0.00 0.35 0.00 0.00 39.48 38.57 2b8n n PHE 178 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2b8n n PRO 179 N 0.77 0.56 -1.05 -7.13 -0.04 -1.26 -4.79 135.00 122.06 2b8n n PRO 179 Ca 0.11 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.30 2b8n n PRO 179 Cb 0.31 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.40 2b8n n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b8n s ALA 180 N -2.28 1.71 0.23 0.55 0.00 0.10 -4.05 121.76 118.02 2b8n s ALA 180 Ca 0.30 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.35 2b8n s ALA 180 Cb 0.17 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2b8n s ALA 180 CO 0.32 -2.30 0.67 0.21 0.00 0.00 0.00 175.76 174.66 2b8n s LYS 181 N -4.82 4.08 -0.22 0.00 2.20 -0.90 -4.86 119.74 115.21 2b8n s LYS 181 Ca 0.64 0.67 -0.05 0.00 -0.36 0.00 0.00 55.97 56.86 2b8n s LYS 181 Cb -0.19 -2.76 -0.02 0.00 -1.51 0.00 0.00 37.83 33.36 2b8n s LYS 181 CO 0.57 0.35 -0.01 0.08 -0.36 0.00 0.00 175.35 175.98 2b8n s VAL 182 N -1.65 3.66 -0.31 4.02 1.01 0.45 -0.44 120.40 127.13 2b8n s VAL 182 Ca 0.45 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 2b8n s VAL 182 Cb -0.14 -2.68 0.04 0.00 0.00 0.00 0.00 36.38 33.61 2b8n s VAL 182 CO 0.20 0.41 0.04 -0.69 0.00 0.00 0.00 175.10 175.05 2b8n s VAL 183 N 1.43 3.29 -0.14 2.92 1.01 -0.30 -0.74 120.40 127.86 2b8n s VAL 183 Ca 0.05 -1.26 -0.06 0.00 0.00 0.00 0.00 61.98 60.71 2b8n s VAL 183 Cb -0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2b8n s VAL 183 CO -0.01 -0.11 0.05 0.00 0.00 0.00 0.00 175.10 175.03 2b8n s ALA 184 N 1.31 3.44 -0.25 5.51 0.00 0.07 -0.67 121.76 131.17 2b8n s ALA 184 Ca -0.04 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2b8n s ALA 184 Cb -0.19 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.15 2b8n s ALA 184 CO 0.00 0.38 -0.02 -0.51 0.00 0.00 0.00 175.76 175.61 2b8n s LEU 185 N -0.25 3.21 -0.14 0.00 1.43 0.37 -1.26 118.68 122.04 2b8n s LEU 185 Ca 0.08 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2b8n s LEU 185 Cb -0.12 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2b8n s LEU 185 CO 0.02 -0.10 -0.11 -0.69 0.23 0.00 0.00 176.35 175.70 2b8n s VAL 186 N 1.43 3.25 -0.50 -1.59 1.01 -0.69 -0.78 120.40 122.53 2b8n s VAL 186 Ca 0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2b8n s VAL 186 Cb -0.16 -2.39 0.13 0.00 0.00 0.00 0.00 36.38 33.97 2b8n s VAL 186 CO -0.03 0.51 0.33 -0.22 0.00 0.00 0.00 175.10 175.70 2b8n s LEU 187 N 0.40 5.46 -0.09 3.92 2.96 0.15 -0.94 118.68 130.54 2b8n s LEU 187 Ca -0.09 -2.23 -0.24 0.00 -0.22 0.00 0.00 54.13 51.36 2b8n s LEU 187 Cb -0.15 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2b8n s LEU 187 CO 0.05 -0.55 0.73 -0.55 -1.32 0.00 0.00 176.35 174.70 2b8n s SER 188 N 1.83 6.98 0.00 3.68 0.15 -0.49 -4.13 113.70 121.73 2b8n s SER 188 Ca 0.10 1.18 0.16 0.00 0.70 0.00 0.00 55.95 58.09 2b8n s SER 188 Cb -0.23 -2.42 0.41 0.00 -1.71 0.00 0.00 66.02 62.07 2b8n s SER 188 CO -0.03 -0.18 1.33 -0.90 1.20 0.00 0.00 173.24 174.66 2b8n n ASP 189 N 4.10 3.24 -4.62 5.45 5.75 -1.24 -4.31 116.55 124.92 2b8n n ASP 189 Ca -0.00 -1.96 -0.35 0.00 -0.01 0.00 0.00 54.79 52.47 2b8n n ASP 189 Cb 0.51 -0.30 -0.10 0.00 -1.03 0.00 0.00 41.12 40.20 2b8n n ASP 189 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2b8n s VAL 190 N -1.05 4.90 0.02 2.12 1.01 -1.26 -4.73 120.40 121.41 2b8n s VAL 190 Ca 0.32 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2b8n s VAL 190 Cb 0.17 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.24 2b8n s VAL 190 CO 0.23 0.41 1.61 -0.22 0.00 0.00 0.00 175.10 177.13 2b8n s LEU 191 N 0.76 4.35 0.00 3.92 2.96 -1.26 -0.85 118.68 128.55 2b8n s LEU 191 Ca 0.05 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 2b8n s LEU 191 Cb -0.13 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2b8n s LEU 191 CO 0.02 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.79 2b8n n GLY 192 N 3.98 0.79 3.95 7.98 0.00 -1.26 -4.56 105.19 116.07 2b8n n GLY 192 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2b8n n GLY 192 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b8n n ASP 193 N 0.00 -2.69 -4.59 1.61 8.00 -0.03 -4.86 116.55 113.98 2b8n n ASP 193 Ca 0.00 -1.13 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 2b8n n ASP 193 Cb 0.00 -2.58 -0.04 0.00 -0.02 0.00 0.00 41.12 38.47 2b8n n ASP 193 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2b8n s ARG 194 N -6.73 3.77 0.14 -1.24 1.81 -1.26 -4.90 118.95 110.54 2b8n s ARG 194 Ca 0.28 0.42 0.25 0.00 -1.72 0.00 0.00 55.73 54.96 2b8n s ARG 194 Cb -0.13 -3.82 0.93 0.00 -0.45 0.00 0.00 34.95 31.48 2b8n s ARG 194 CO 0.92 -0.94 1.75 1.28 -0.68 0.00 0.00 175.30 177.63 2b8n n LEU 195 N 6.68 0.47 -0.06 2.53 4.77 -1.26 -1.31 117.00 128.82 2b8n n LEU 195 Ca 0.05 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 2b8n n LEU 195 Cb 0.48 -0.45 0.46 0.00 -2.33 0.00 0.00 43.42 41.58 2b8n n LEU 195 CO 0.57 -0.24 0.72 -0.90 -1.33 0.00 0.00 177.39 176.21 2b8n n ASP 196 N -1.97 0.44 -0.07 -1.43 5.75 -1.26 -3.71 116.55 114.29 2b8n n ASP 196 Ca 0.05 -0.25 -0.10 0.00 -0.01 0.00 0.00 54.79 54.48 2b8n n ASP 196 Cb 0.32 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.32 2b8n n ASP 196 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2b8n n VAL 197 N -1.24 0.84 -1.63 2.12 0.31 -0.87 -3.86 118.33 114.00 2b8n n VAL 197 Ca 0.09 -0.32 -0.43 0.00 -0.01 0.00 0.00 64.34 63.67 2b8n n VAL 197 Cb 0.32 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 2b8n n VAL 197 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2b8n n ILE 198 N -2.92 0.54 -1.64 2.52 5.41 -0.43 -1.35 119.36 121.49 2b8n n ILE 198 Ca -0.26 -0.30 -0.15 0.00 1.00 0.00 0.00 62.75 63.04 2b8n n ILE 198 Cb 0.78 -2.39 -0.05 0.00 -0.71 0.00 0.00 39.64 37.26 2b8n n ILE 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b8n n ALA 199 N 9.56 -0.33 -3.07 -1.39 0.00 -1.26 -1.43 120.51 122.58 2b8n n ALA 199 Ca 0.26 0.23 -0.22 0.00 0.00 0.00 0.00 53.44 53.70 2b8n n ALA 199 Cb 0.41 -1.62 0.04 0.00 0.00 0.00 0.00 19.45 18.28 2b8n n ALA 199 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b8n n SER 200 N -0.98 -6.13 -3.50 0.00 7.64 -0.46 -4.18 113.62 106.01 2b8n n SER 200 Ca -0.16 -0.31 -0.23 0.00 1.01 0.00 0.00 58.87 59.17 2b8n n SER 200 Cb 0.53 -4.92 0.05 0.00 -1.01 0.00 0.00 64.21 58.86 2b8n n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b8n n GLY 201 N -1.57 -1.09 0.21 0.23 0.00 -0.52 -1.45 105.19 101.00 2b8n n GLY 201 Ca -0.10 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.46 2b8n n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b8n h PRO 202 N -1.38 0.07 -1.53 1.61 0.13 -1.75 0.44 132.00 129.58 2b8n h PRO 202 Ca -0.59 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 63.93 2b8n h PRO 202 Cb 1.32 -0.01 -0.42 0.00 0.13 0.00 0.00 31.00 32.02 2b8n h PRO 202 CO 0.45 0.32 -0.73 0.00 -0.23 0.00 0.00 178.00 177.80 2b8n n ALA 203 N -2.49 5.05 -3.46 -0.56 0.00 -1.26 -2.42 120.51 115.37 2b8n n ALA 203 Ca -0.02 -4.33 -0.13 0.00 0.00 0.00 0.00 53.44 48.97 2b8n n ALA 203 Cb 0.32 -0.55 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 2b8n n ALA 203 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2b8n s TRP 204 N -3.54 -0.26 0.61 0.00 -0.11 -1.10 -4.97 118.94 109.58 2b8n s TRP 204 Ca 0.48 0.64 -0.18 0.00 1.22 0.00 0.00 56.10 58.25 2b8n s TRP 204 Cb 0.40 0.04 -0.03 0.00 -1.50 0.00 0.00 33.47 32.38 2b8n s TRP 204 CO -0.19 -0.17 1.23 -1.25 -4.62 0.00 0.00 176.95 171.96 2b8n s PRO 205 N 0.75 2.81 -0.36 5.86 0.04 -1.26 -2.39 135.00 140.45 2b8n s PRO 205 Ca -0.05 1.89 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 2b8n s PRO 205 Cb -0.07 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2b8n s PRO 205 CO -0.04 -1.35 0.16 0.34 0.04 0.00 0.00 177.00 176.15 2b8n s ASP 206 N -1.55 5.54 0.41 6.66 2.15 -0.47 -4.86 116.67 124.53 2b8n s ASP 206 Ca 0.79 -1.09 0.21 0.00 0.43 0.00 0.00 52.55 52.89 2b8n s ASP 206 Cb -0.32 -1.95 0.77 0.00 -0.30 0.00 0.00 42.92 41.12 2b8n s ASP 206 CO 0.36 -0.37 1.77 0.77 -0.17 0.00 0.00 175.17 177.53 2b8n h SER 207 N 8.34 0.00 -4.13 -0.34 4.64 -1.88 -3.38 113.55 116.80 2b8n h SER 207 Ca -0.24 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.60 2b8n h SER 207 Cb 1.09 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.22 2b8n h SER 207 CO 0.64 0.30 0.38 -0.94 -0.87 0.00 0.00 176.83 176.34 2b8n s SER 208 N -6.32 6.10 0.43 4.97 1.04 -1.26 -5.06 113.70 113.61 2b8n s SER 208 Ca 0.01 1.88 0.07 0.00 0.48 0.00 0.00 55.95 58.39 2b8n s SER 208 Cb 0.10 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.66 2b8n s SER 208 CO 0.66 -0.95 0.34 0.42 0.98 0.00 0.00 173.24 174.69 2b8n s THR 209 N -2.19 2.44 0.19 2.02 -4.23 -1.26 -4.75 115.64 107.86 2b8n s THR 209 Ca 0.66 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 2b8n s THR 209 Cb -0.16 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 70.91 2b8n s THR 209 CO 0.27 0.00 1.78 0.28 -0.54 0.00 0.00 174.62 176.41 2b8n h SER 210 N 1.08 0.91 -0.36 3.99 0.02 -1.90 -2.48 113.55 114.82 2b8n h SER 210 Ca -0.41 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.46 2b8n h SER 210 Cb 1.27 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 2b8n h SER 210 CO 0.60 0.79 0.07 -0.08 -1.14 0.00 0.00 176.83 177.08 2b8n h GLU 211 N 0.96 0.19 -0.49 3.45 4.81 -1.95 -1.86 114.58 119.69 2b8n h GLU 211 Ca 0.24 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.54 2b8n h GLU 211 Cb 0.13 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2b8n h GLU 211 CO -0.03 0.12 0.06 -0.44 -0.73 0.00 0.00 179.01 177.99 2b8n h ASP 212 N 0.19 -0.08 -0.36 1.04 3.32 -1.91 -1.16 116.42 117.46 2b8n h ASP 212 Ca 0.17 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2b8n h ASP 212 Cb 0.19 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2b8n h ASP 212 CO -0.22 -0.01 0.19 0.00 -1.72 0.00 0.00 179.24 177.48 2b8n h ALA 213 N 1.40 0.46 -0.50 3.45 0.00 -0.90 -1.66 119.26 121.51 2b8n h ALA 213 Ca 0.25 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2b8n h ALA 213 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b8n h ALA 213 CO -0.36 -0.02 -0.03 -0.07 0.00 0.00 0.00 179.25 178.77 2b8n h LEU 214 N 0.45 0.83 -1.27 0.00 3.38 -1.10 -2.76 115.31 114.84 2b8n h LEU 214 Ca 0.13 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2b8n h LEU 214 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2b8n h LEU 214 CO -0.02 0.92 -0.28 0.11 0.09 0.00 0.00 178.44 179.26 2b8n h LYS 215 N 0.79 0.14 0.56 1.13 1.57 -0.85 -0.47 116.57 119.44 2b8n h LYS 215 Ca 0.14 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2b8n h LYS 215 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2b8n h LYS 215 CO 0.03 0.41 -0.27 0.28 -0.57 0.00 0.00 179.45 179.33 2b8n h VAL 216 N 0.12 0.45 -0.33 0.50 2.07 -1.03 0.23 116.25 118.25 2b8n h VAL 216 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2b8n h VAL 216 Cb 0.56 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2b8n h VAL 216 CO 0.04 0.00 0.07 -0.07 0.02 0.00 0.00 177.57 177.63 2b8n h LEU 217 N -0.75 0.02 -0.84 2.57 3.38 -1.31 -0.18 115.31 118.19 2b8n h LEU 217 Ca -0.08 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2b8n h LEU 217 Cb 0.58 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2b8n h LEU 217 CO 0.12 0.05 0.47 1.05 0.09 0.00 0.00 178.44 180.21 2b8n h GLU 218 N 0.19 1.16 -0.68 1.13 4.11 -1.06 0.06 114.58 119.48 2b8n h GLU 218 Ca 0.16 -0.13 0.06 0.00 0.07 0.00 0.00 59.36 59.52 2b8n h GLU 218 Cb 0.17 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2b8n h GLU 218 CO -0.21 0.85 0.38 -0.22 0.07 0.00 0.00 179.01 179.89 2b8n h LYS 219 N 1.16 0.68 -0.51 1.06 3.64 0.88 -1.74 116.57 121.74 2b8n h LYS 219 Ca 0.30 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2b8n h LYS 219 Cb 0.02 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2b8n h LYS 219 CO -0.05 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 2b8n n TYR 220 N -4.78 0.68 -2.78 1.91 4.01 -0.22 -4.95 117.16 111.04 2b8n n TYR 220 Ca 0.09 -0.34 -0.21 0.00 -0.16 0.00 0.00 57.90 57.28 2b8n n TYR 220 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.22 2b8n n TYR 220 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b8n n GLY 221 N 1.36 -0.51 3.57 2.72 0.00 -0.16 -4.96 105.19 107.22 2b8n n GLY 221 Ca 0.18 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2b8n n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b8n s ILE 222 N -3.02 4.51 0.27 -0.61 -1.09 -0.26 -5.01 121.20 115.99 2b8n s ILE 222 Ca 0.17 0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 59.11 2b8n s ILE 222 Cb -0.08 -4.40 -0.09 0.00 -1.58 0.00 0.00 42.46 36.31 2b8n s ILE 222 CO 0.21 -0.76 1.14 -1.61 -1.23 0.00 0.00 174.94 172.70 2b8n s GLU 223 N 3.65 4.58 0.03 2.79 2.02 -1.26 -4.68 118.70 125.82 2b8n s GLU 223 Ca 0.37 1.87 -0.02 0.00 0.02 0.00 0.00 54.97 57.21 2b8n s GLU 223 Cb -0.11 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 2b8n s GLU 223 CO 0.24 0.11 0.00 0.95 0.02 0.00 0.00 175.26 176.59 2b8n s THR 224 N -0.96 0.14 1.14 3.63 -4.23 -1.26 -5.09 115.64 108.99 2b8n s THR 224 Ca 0.46 -1.13 -0.15 0.00 -1.18 0.00 0.00 61.69 59.70 2b8n s THR 224 Cb -0.33 -0.67 0.26 0.00 1.34 0.00 0.00 72.50 73.10 2b8n s THR 224 CO 0.42 -0.62 1.06 -0.94 -0.54 0.00 0.00 174.62 173.99 2b8n s SER 225 N -1.90 1.37 0.19 3.99 1.04 -1.26 -4.84 113.70 112.29 2b8n s SER 225 Ca -0.09 1.14 -0.05 0.00 0.48 0.00 0.00 55.95 57.43 2b8n s SER 225 Cb -0.04 -1.76 0.12 0.00 0.10 0.00 0.00 66.02 64.43 2b8n s SER 225 CO -0.03 -3.91 1.55 1.05 0.98 0.00 0.00 173.24 172.88 2b8n h GLU 226 N -2.42 0.73 -0.72 4.02 9.09 -1.99 -2.55 114.58 120.73 2b8n h GLU 226 Ca -0.55 -0.37 0.04 0.00 0.05 0.00 0.00 59.36 58.53 2b8n h GLU 226 Cb 1.33 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.39 2b8n h GLU 226 CO 0.49 0.98 0.44 0.77 0.05 0.00 0.00 179.01 181.75 2b8n h SER 227 N 0.60 0.72 0.16 3.06 0.02 -1.92 -2.11 113.55 114.07 2b8n h SER 227 Ca 0.05 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2b8n h SER 227 Cb 0.92 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2b8n h SER 227 CO 0.08 0.49 -0.08 0.58 -1.14 0.00 0.00 176.83 176.76 2b8n h VAL 228 N 0.85 0.98 -0.86 2.27 2.07 -1.79 -2.03 116.25 117.75 2b8n h VAL 228 Ca 0.30 -0.78 0.18 0.00 0.82 0.00 0.00 66.70 67.22 2b8n h VAL 228 Cb 0.06 1.44 -0.11 0.00 -1.52 0.00 0.00 31.29 31.17 2b8n h VAL 228 CO -0.13 0.18 0.41 0.11 0.02 0.00 0.00 177.57 178.16 2b8n h LYS 229 N -0.60 0.50 0.00 1.57 1.57 -1.32 -1.39 116.57 116.91 2b8n h LYS 229 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2b8n h LYS 229 Cb 0.45 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2b8n h LYS 229 CO 0.04 0.33 -0.24 0.07 -0.57 0.00 0.00 179.45 179.08 2b8n h ARG 230 N 0.52 0.00 -0.47 3.15 0.11 -1.40 -2.99 114.38 113.30 2b8n h ARG 230 Ca 0.50 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.48 2b8n h ARG 230 Cb 0.81 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.88 2b8n h ARG 230 CO -0.43 0.00 -0.07 0.00 0.10 0.00 0.00 179.97 179.57 2b8n h ALA 231 N 2.19 0.64 -0.64 0.08 0.00 -0.51 -3.26 119.26 117.75 2b8n h ALA 231 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2b8n h ALA 231 Cb 0.91 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2b8n h ALA 231 CO 0.00 0.50 0.34 0.82 0.00 0.00 0.00 179.25 180.92 2b8n h ILE 232 N 0.72 1.20 0.00 0.00 2.04 -1.22 -2.91 117.51 117.33 2b8n h ILE 232 Ca 0.12 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2b8n h ILE 232 Cb 0.61 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2b8n h ILE 232 CO 0.04 0.22 0.04 -0.07 0.00 0.00 0.00 178.15 178.37 2b8n h LEU 233 N 0.89 0.00 -9.07 1.44 3.38 -1.57 -3.39 115.31 106.99 2b8n h LEU 233 Ca 0.23 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.63 2b8n h LEU 233 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2b8n h LEU 233 CO -0.04 0.00 0.93 -1.10 0.09 0.00 0.00 178.44 178.33 2b8n s GLN 234 N -3.66 4.09 0.36 1.13 -0.21 -1.10 -4.97 119.66 115.30 2b8n s GLN 234 Ca -0.03 1.48 -0.25 0.00 0.02 0.00 0.00 55.36 56.59 2b8n s GLN 234 Cb 0.07 -3.81 -0.10 0.00 1.00 0.00 0.00 33.01 30.17 2b8n s GLN 234 CO 0.23 -0.89 0.99 -2.00 -2.12 0.00 0.00 175.29 171.51 2b8n s GLU 235 N 3.79 4.40 0.45 2.91 2.56 -1.26 -4.87 118.70 126.68 2b8n s GLU 235 Ca 0.55 1.41 -0.12 0.00 0.00 0.00 0.00 54.97 56.81 2b8n s GLU 235 Cb -0.19 -2.67 -0.07 0.00 2.00 0.00 0.00 34.13 33.20 2b8n s GLU 235 CO 0.18 0.09 0.85 0.95 -0.56 0.00 0.00 175.26 176.77 2b8n s THR 236 N -1.65 4.71 0.05 -1.70 -4.23 -1.26 -4.99 115.64 106.56 2b8n s THR 236 Ca 0.54 0.80 -0.32 0.00 -1.18 0.00 0.00 61.69 61.53 2b8n s THR 236 Cb -0.20 -3.74 -0.11 0.00 1.34 0.00 0.00 72.50 69.79 2b8n s THR 236 CO 0.25 -0.62 1.85 -0.81 -0.54 0.00 0.00 174.62 174.75 2b8n n PRO 237 N -1.51 2.57 0.07 3.99 -0.04 -1.26 -4.85 135.00 133.98 2b8n n PRO 237 Ca 0.04 0.94 0.12 0.00 -0.04 0.00 0.00 63.50 64.56 2b8n n PRO 237 Cb 0.54 -2.82 0.24 0.00 -0.04 0.00 0.00 33.50 31.43 2b8n n PRO 237 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b8n n LYS 238 N 6.08 0.26 -3.72 0.54 4.76 -1.26 -1.37 118.16 123.44 2b8n n LYS 238 Ca 0.20 0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.61 2b8n n LYS 238 Cb 0.35 -1.70 -0.08 0.00 -1.84 0.00 0.00 35.03 31.76 2b8n n LYS 238 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 2b8n s HIS 239 N -3.14 -0.24 -0.04 2.13 -3.43 -1.26 -4.67 115.29 104.64 2b8n s HIS 239 Ca 0.08 0.33 0.02 0.00 -0.80 0.00 0.00 55.06 54.68 2b8n s HIS 239 Cb 0.13 0.14 0.01 0.00 -1.43 0.00 0.00 32.58 31.44 2b8n s HIS 239 CO 0.68 -0.45 -0.07 -0.51 -2.00 0.00 0.00 174.74 172.39 2b8n s LEU 240 N -1.46 1.59 -0.01 5.38 1.43 -1.26 -4.94 118.68 119.41 2b8n s LEU 240 Ca -0.12 -0.18 0.19 0.00 -1.03 0.00 0.00 54.13 52.99 2b8n s LEU 240 Cb -0.04 -0.54 -0.22 0.00 0.03 0.00 0.00 46.19 45.42 2b8n s LEU 240 CO 0.03 0.01 0.72 -1.54 0.23 0.00 0.00 176.35 175.80 2b8n n SER 241 N 3.67 0.83 -1.83 2.29 3.41 -1.26 -4.66 113.62 116.06 2b8n n SER 241 Ca -0.22 -0.76 -0.20 0.00 -0.26 0.00 0.00 58.87 57.43 2b8n n SER 241 Cb 0.53 1.17 0.12 0.00 -0.26 0.00 0.00 64.21 65.76 2b8n n SER 241 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2b8n n ASN 242 N -1.58 4.70 -4.06 4.04 6.94 -1.26 -4.99 115.26 119.04 2b8n n ASN 242 Ca 0.02 -3.76 -0.20 0.00 -0.02 0.00 0.00 54.58 50.62 2b8n n ASN 242 Cb 0.33 -0.67 -0.15 0.00 -2.36 0.00 0.00 39.78 36.93 2b8n n ASN 242 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2b8n s VAL 243 N -4.06 0.89 -0.07 3.53 1.01 -1.26 -0.41 120.40 120.03 2b8n s VAL 243 Ca 0.53 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 2b8n s VAL 243 Cb 0.44 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2b8n s VAL 243 CO 0.02 0.24 -0.05 -0.70 0.00 0.00 0.00 175.10 174.61 2b8n s GLU 244 N -0.30 1.04 -0.08 2.72 2.12 0.08 -4.98 118.70 119.29 2b8n s GLU 244 Ca 0.04 -0.11 0.04 0.00 0.36 0.00 0.00 54.97 55.31 2b8n s GLU 244 Cb -0.04 -1.15 -0.01 0.00 0.26 0.00 0.00 34.13 33.19 2b8n s GLU 244 CO -0.00 -0.19 -0.22 0.42 -0.54 0.00 0.00 175.26 174.72 2b8n s ILE 245 N 1.46 2.28 -0.07 -3.70 1.01 -1.26 -0.75 121.20 120.16 2b8n s ILE 245 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2b8n s ILE 245 Cb -0.13 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.47 2b8n s ILE 245 CO -0.04 0.56 -0.19 -1.00 0.00 0.00 0.00 174.94 174.28 2b8n s HIS 246 N 0.05 2.02 -0.52 3.97 3.76 -0.39 -4.98 115.29 119.20 2b8n s HIS 246 Ca -0.09 -0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 53.86 2b8n s HIS 246 Cb -0.15 -1.38 0.04 0.00 1.11 0.00 0.00 32.58 32.20 2b8n s HIS 246 CO 0.06 -0.30 0.86 -0.51 -0.85 0.00 0.00 174.74 174.00 2b8n s LEU 247 N 0.31 4.26 0.13 0.89 1.43 -1.26 -1.70 118.68 122.73 2b8n s LEU 247 Ca -0.12 -0.37 0.23 0.00 -1.03 0.00 0.00 54.13 52.83 2b8n s LEU 247 Cb -0.15 -2.81 0.09 0.00 0.03 0.00 0.00 46.19 43.34 2b8n s LEU 247 CO 0.05 -1.11 1.08 2.30 0.23 0.00 0.00 176.35 178.91 2b8n n ILE 248 N 6.10 0.39 -3.74 -0.59 -5.35 -0.12 -4.90 119.36 111.16 2b8n n ILE 248 Ca 0.01 -0.39 -0.13 0.00 -0.27 0.00 0.00 62.75 61.97 2b8n n ILE 248 Cb 0.47 -0.11 -0.10 0.00 -1.74 0.00 0.00 39.64 38.16 2b8n n ILE 248 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2b8n s GLY 249 N -3.99 -0.27 0.23 3.28 0.00 -1.18 -4.85 107.32 100.55 2b8n s GLY 249 Ca 0.02 0.95 -0.21 0.00 0.00 0.00 0.00 44.72 45.49 2b8n s GLY 249 CO 0.78 0.79 0.97 0.54 0.00 0.00 0.00 173.10 176.18 2b8n s ASN 250 N -0.13 -0.01 0.46 1.64 4.22 -1.26 -1.39 114.94 118.47 2b8n s ASN 250 Ca -0.03 -0.77 0.17 0.00 -2.14 0.00 0.00 52.86 50.09 2b8n s ASN 250 Cb -0.03 0.59 1.10 0.00 1.28 0.00 0.00 41.25 44.19 2b8n s ASN 250 CO 0.02 -1.16 2.02 1.62 -2.04 0.00 0.00 177.10 177.55 2b8n h VAL 251 N 2.00 1.03 -0.49 3.54 3.04 -1.81 -2.79 116.25 120.77 2b8n h VAL 251 Ca -0.28 -0.58 -0.06 0.00 -1.01 0.00 0.00 66.70 64.78 2b8n h VAL 251 Cb 1.23 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 31.81 2b8n h VAL 251 CO 0.36 0.16 0.09 1.56 -1.01 0.00 0.00 177.57 178.73 2b8n h GLN 252 N 0.00 0.80 -0.93 4.17 4.20 -1.91 -2.13 115.11 119.32 2b8n h GLN 252 Ca -0.00 -0.21 0.06 0.00 0.06 0.00 0.00 58.65 58.56 2b8n h GLN 252 Cb 0.30 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 2b8n h GLN 252 CO 0.02 0.80 0.60 -0.22 -0.67 0.00 0.00 178.83 179.36 2b8n h LYS 253 N 0.67 1.05 -0.08 1.46 3.64 -1.90 -0.10 116.57 121.32 2b8n h LYS 253 Ca 0.15 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 2b8n h LYS 253 Cb 0.38 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2b8n h LYS 253 CO 0.01 0.70 -0.82 0.28 -2.27 0.00 0.00 179.45 177.34 2b8n h VAL 254 N 1.08 1.34 -0.42 2.00 2.07 -1.50 -2.02 116.25 118.81 2b8n h VAL 254 Ca 0.39 -2.17 -0.10 0.00 0.82 0.00 0.00 66.70 65.65 2b8n h VAL 254 Cb 0.15 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2b8n h VAL 254 CO -0.14 0.66 -0.15 0.00 0.02 0.00 0.00 177.57 177.96 2b8n h ASP 256 N 0.69 0.67 -0.40 0.00 3.32 -0.92 -1.11 116.42 118.67 2b8n h ASP 256 Ca 0.11 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 2b8n h ASP 256 Cb 0.64 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2b8n h ASP 256 CO 0.04 0.58 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.83 2b8n h GLU 257 N 0.70 0.86 -0.50 3.56 4.57 -1.27 -1.48 114.58 121.02 2b8n h GLU 257 Ca 0.18 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2b8n h GLU 257 Cb 0.07 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2b8n h GLU 257 CO -0.03 1.03 0.30 0.00 -1.18 0.00 0.00 179.01 179.14 2b8n h ALA 258 N 0.80 0.63 -0.33 2.92 0.00 -1.25 0.13 119.26 122.17 2b8n h ALA 258 Ca 0.08 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2b8n h ALA 258 Cb 0.80 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2b8n h ALA 258 CO 0.07 0.12 0.05 -0.22 0.00 0.00 0.00 179.25 179.26 2b8n h LYS 259 N 0.67 0.15 -0.01 0.00 3.64 -0.91 0.24 116.57 120.35 2b8n h LYS 259 Ca 0.18 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2b8n h LYS 259 Cb -0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2b8n h LYS 259 CO -0.03 0.10 -0.65 0.66 -2.27 0.00 0.00 179.45 177.25 2b8n h SER 260 N 0.16 0.05 -0.22 4.20 4.64 -0.90 -0.99 113.55 120.49 2b8n h SER 260 Ca 0.16 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2b8n h SER 260 Cb 0.18 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2b8n h SER 260 CO -0.22 0.69 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.33 2b8n h LEU 261 N 0.03 0.40 -0.51 5.97 3.38 -0.46 -1.66 115.31 122.46 2b8n h LEU 261 Ca -0.01 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2b8n h LEU 261 Cb 1.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2b8n h LEU 261 CO 0.09 0.64 0.32 0.00 0.09 0.00 0.00 178.44 179.58 2b8n h ALA 262 N 0.77 0.65 -0.91 1.53 0.00 -0.83 -2.45 119.26 118.02 2b8n h ALA 262 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b8n h ALA 262 Cb 0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2b8n h ALA 262 CO 0.02 0.11 0.59 0.87 0.00 0.00 0.00 179.25 180.84 2b8n h LYS 263 N 0.68 1.10 0.00 0.00 1.57 -1.17 -1.79 116.57 116.97 2b8n h LYS 263 Ca 0.18 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2b8n h LYS 263 Cb -0.04 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.02 2b8n h LYS 263 CO -0.04 0.73 0.00 1.49 -0.57 0.00 0.00 179.45 181.06 2b8n h GLU 264 N 1.14 0.00 -0.48 3.15 4.57 -0.83 -2.29 114.58 119.84 2b8n h GLU 264 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 2b8n h GLU 264 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2b8n h GLU 264 CO -0.12 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.34 2b8n n LYS 265 N -2.49 2.71 -0.16 1.92 5.02 -0.73 -4.96 118.16 119.48 2b8n n LYS 265 Ca -0.01 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.03 2b8n n LYS 265 Cb 0.12 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2b8n n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b8n n GLY 266 N 0.99 0.91 3.86 0.72 0.00 -0.86 -5.09 105.19 105.72 2b8n n GLY 266 Ca 0.17 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2b8n n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b8n s PHE 267 N -2.00 3.65 -0.26 1.61 0.08 -0.86 -4.77 117.98 115.43 2b8n s PHE 267 Ca 0.00 0.82 -0.29 0.00 0.12 0.00 0.00 56.93 57.58 2b8n s PHE 267 Cb 0.00 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 2b8n s PHE 267 CO 0.00 0.62 1.23 -0.80 -0.10 0.00 0.00 175.22 176.16 2b8n s ASN 268 N -1.35 6.84 -0.04 1.36 0.01 0.04 -4.13 114.94 117.67 2b8n s ASN 268 Ca 0.26 1.34 0.04 0.00 -0.71 0.00 0.00 52.86 53.79 2b8n s ASN 268 Cb -0.15 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 38.97 2b8n s ASN 268 CO 0.14 -0.91 -0.15 0.00 -1.51 0.00 0.00 177.10 174.66 2b8n s ALA 269 N 3.88 1.36 0.02 0.60 0.00 -1.26 -0.33 121.76 126.02 2b8n s ALA 269 Ca 0.53 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 2b8n s ALA 269 Cb -0.17 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2b8n s ALA 269 CO 0.18 0.25 0.06 -2.00 0.00 0.00 0.00 175.76 174.24 2b8n s GLU 270 N 0.06 0.43 -0.31 0.00 2.56 -0.75 -4.98 118.70 115.70 2b8n s GLU 270 Ca -0.03 -0.57 -0.21 0.00 0.00 0.00 0.00 54.97 54.17 2b8n s GLU 270 Cb -0.11 0.17 -0.01 0.00 2.00 0.00 0.00 34.13 36.19 2b8n s GLU 270 CO 0.02 -0.09 0.64 0.42 -0.56 0.00 0.00 175.26 175.69 2b8n s ILE 271 N -1.68 4.92 -0.08 -3.70 1.01 -1.26 -1.60 121.20 118.81 2b8n s ILE 271 Ca -0.13 0.87 -0.18 0.00 0.00 0.00 0.00 60.65 61.20 2b8n s ILE 271 Cb -0.07 -4.02 -0.29 0.00 0.01 0.00 0.00 42.46 38.09 2b8n s ILE 271 CO -0.01 -0.16 0.68 0.40 0.00 0.00 0.00 174.94 175.85 2b8n h ILE 272 N 5.56 1.21 -2.12 2.92 1.08 -1.58 -3.48 117.51 121.10 2b8n h ILE 272 Ca -0.26 -2.45 -0.02 0.00 -0.39 0.00 0.00 64.86 61.73 2b8n h ILE 272 Cb 1.12 2.89 -0.18 0.00 -3.07 0.00 0.00 36.82 37.57 2b8n h ILE 272 CO 0.81 0.71 0.27 0.28 -0.69 0.00 0.00 178.15 179.53 2b8n s THR 273 N -2.46 0.00 -0.28 -0.27 -1.32 -1.25 -5.02 115.64 105.04 2b8n s THR 273 Ca -0.17 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.34 2b8n s THR 273 Cb 0.03 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.10 2b8n s THR 273 CO 0.79 0.00 1.03 0.35 -2.21 0.00 0.00 174.62 174.58 2b8n n THR 274 N 0.59 0.91 -1.64 5.08 -2.24 -1.25 -1.04 114.28 114.68 2b8n n THR 274 Ca -0.17 -0.95 -0.01 0.00 -2.27 0.00 0.00 64.05 60.65 2b8n n THR 274 Cb 0.59 0.55 0.18 0.00 -2.10 0.00 0.00 70.33 69.55 2b8n n THR 274 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b8n n SER 275 N -0.17 2.38 -4.71 3.42 3.41 -1.16 -4.23 113.62 112.56 2b8n n SER 275 Ca 0.03 -3.87 -0.42 0.00 -0.26 0.00 0.00 58.87 54.35 2b8n n SER 275 Cb 0.28 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 2b8n n SER 275 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2b8n s LEU 276 N -3.31 4.36 0.00 1.04 2.96 -0.82 -4.88 118.68 118.04 2b8n s LEU 276 Ca 0.41 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 2b8n s LEU 276 Cb 0.38 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.49 2b8n s LEU 276 CO -0.04 -0.70 0.65 -0.90 -1.32 0.00 0.00 176.35 174.05 2b8n n ASP 277 N 4.19 0.00 -2.85 3.68 5.68 -1.26 0.18 116.55 126.17 2b8n n ASP 277 Ca 0.12 -1.43 -0.08 0.00 -0.50 0.00 0.00 54.79 52.90 2b8n n ASP 277 Cb 0.42 -0.09 0.04 0.00 -1.14 0.00 0.00 41.12 40.36 2b8n n ASP 277 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b8n n GLU 279 N -1.67 2.44 0.04 0.00 -0.58 -1.26 -2.12 120.64 117.49 2b8n n GLU 279 Ca 0.06 0.87 -0.11 0.00 -0.42 0.00 0.00 57.16 57.56 2b8n n GLU 279 Cb 0.20 -2.62 -0.05 0.00 -0.57 0.00 0.00 31.44 28.40 2b8n n GLU 279 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b8n h ALA 280 N 4.95 -0.07 -0.24 0.62 0.00 -0.90 -0.52 119.26 123.11 2b8n h ALA 280 Ca -0.46 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2b8n h ALA 280 Cb 1.24 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2b8n h ALA 280 CO 0.81 -0.57 -0.11 0.07 0.00 0.00 0.00 179.25 179.46 2b8n h ARG 281 N -0.13 0.39 0.08 0.00 0.11 -1.83 -1.86 114.38 111.13 2b8n h ARG 281 Ca 0.04 -0.10 -0.26 0.00 0.10 0.00 0.00 59.98 59.76 2b8n h ARG 281 Cb 0.17 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 31.21 2b8n h ARG 281 CO -0.09 0.51 -1.11 0.93 0.10 0.00 0.00 179.97 180.30 2b8n h GLU 282 N 0.37 0.38 -0.32 0.08 4.39 -1.88 -3.01 114.58 114.58 2b8n h GLU 282 Ca 0.07 -0.51 0.02 0.00 0.34 0.00 0.00 59.36 59.28 2b8n h GLU 282 Cb 0.42 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2b8n h GLU 282 CO 0.02 1.19 0.22 0.00 -1.16 0.00 0.00 179.01 179.28 2b8n h ALA 283 N 0.61 1.86 -0.59 3.43 0.00 -0.83 -1.80 119.26 121.94 2b8n h ALA 283 Ca -0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2b8n h ALA 283 Cb 1.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2b8n h ALA 283 CO 0.19 0.10 0.07 0.78 0.00 0.00 0.00 179.25 180.39 2b8n h GLY 284 N 0.36 1.07 1.45 0.00 0.00 -1.23 -1.59 103.07 103.12 2b8n h GLY 284 Ca 0.13 -0.73 -0.12 0.00 0.00 0.00 0.00 47.33 46.60 2b8n h GLY 284 CO -0.03 0.68 -0.32 3.21 0.00 0.00 0.00 176.54 180.08 2b8n h ARG 285 N 0.89 0.62 -0.06 4.80 3.08 -1.37 -1.14 114.38 121.21 2b8n h ARG 285 Ca 0.18 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2b8n h ARG 285 Cb 0.46 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2b8n h ARG 285 CO 0.02 0.87 -0.03 0.35 -1.07 0.00 0.00 179.97 180.11 2b8n h PHE 286 N 0.53 0.13 -0.32 3.04 3.04 -1.17 -0.54 116.94 121.66 2b8n h PHE 286 Ca 0.06 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2b8n h PHE 286 Cb 0.82 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 2b8n h PHE 286 CO 0.04 0.50 0.21 0.82 -2.02 0.00 0.00 178.31 177.85 2b8n h ILE 287 N -0.27 1.09 -0.64 1.41 2.04 -1.33 -1.50 117.51 118.30 2b8n h ILE 287 Ca 0.01 -0.17 0.14 0.00 1.00 0.00 0.00 64.86 65.84 2b8n h ILE 287 Cb 0.46 0.63 -0.11 0.00 -0.74 0.00 0.00 36.82 37.06 2b8n h ILE 287 CO 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 178.15 178.23 2b8n h ALA 288 N 1.11 0.61 -0.62 1.87 0.00 -1.14 -1.64 119.26 119.46 2b8n h ALA 288 Ca 0.12 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2b8n h ALA 288 Cb -0.04 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b8n h ALA 288 CO -0.02 -0.40 0.30 0.77 0.00 0.00 0.00 179.25 179.90 2b8n h SER 289 N 0.10 0.78 0.00 0.00 0.02 -0.13 -0.26 113.55 114.06 2b8n h SER 289 Ca 0.34 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2b8n h SER 289 Cb 0.55 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2b8n h SER 289 CO -0.56 0.65 0.00 -0.38 -1.14 0.00 0.00 176.83 175.40 2b8n n ILE 290 N -4.36 0.65 0.00 3.27 5.41 -0.62 -1.94 119.36 121.77 2b8n n ILE 290 Ca 0.06 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2b8n n ILE 290 Cb 0.12 -0.89 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 2b8n n ILE 290 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2b8n n LYS 292 N 1.01 0.00 -0.20 0.38 5.02 -0.11 -2.13 118.16 122.12 2b8n n LYS 292 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2b8n n LYS 292 Cb 0.26 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.34 2b8n n LYS 292 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2b8n h GLU 293 N 0.00 1.04 -0.07 1.97 4.57 -1.64 -0.34 114.58 120.10 2b8n h GLU 293 Ca 0.00 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2b8n h GLU 293 Cb 0.00 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2b8n h GLU 293 CO 0.00 0.97 0.01 0.28 -1.18 0.00 0.00 179.01 179.09 2b8n h VAL 294 N 0.97 1.23 0.19 0.32 2.07 -0.97 0.46 116.25 120.51 2b8n h VAL 294 Ca 0.19 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2b8n h VAL 294 Cb 0.46 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2b8n h VAL 294 CO 0.02 0.19 -0.18 0.50 0.02 0.00 0.00 177.57 178.13 2b8n h LYS 295 N -0.13 -0.37 0.00 1.57 1.63 -1.76 -0.29 116.57 117.21 2b8n h LYS 295 Ca 0.02 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2b8n h LYS 295 Cb 0.30 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2b8n h LYS 295 CO 0.00 -0.25 -1.60 1.19 -3.45 0.00 0.00 179.45 175.35 2b8n n PHE 296 N -5.30 0.46 -0.06 1.91 3.72 -0.16 -4.48 117.46 113.55 2b8n n PHE 296 Ca -0.08 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2b8n n PHE 296 Cb 0.21 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 2b8n n PHE 296 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2b8n n LYS 297 N -2.51 -0.01 -3.25 -1.08 4.76 0.15 -5.03 118.16 111.20 2b8n n LYS 297 Ca -0.05 -0.41 -0.23 0.00 -2.87 0.00 0.00 58.31 54.75 2b8n n LYS 297 Cb 0.63 -0.91 0.04 0.00 -1.84 0.00 0.00 35.03 32.95 2b8n n LYS 297 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2b8n n ASP 298 N -0.12 -5.67 -3.74 4.39 2.03 -0.12 -4.92 116.55 108.41 2b8n n ASP 298 Ca 0.00 -0.39 -0.12 0.00 0.52 0.00 0.00 54.79 54.80 2b8n n ASP 298 Cb 0.01 -4.57 -0.07 0.00 -0.72 0.00 0.00 41.12 35.77 2b8n n ASP 298 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b8n s ARG 299 N -5.93 0.81 0.00 -0.67 1.70 -1.23 -3.76 118.95 109.87 2b8n s ARG 299 Ca 0.40 -0.42 0.21 0.00 -0.47 0.00 0.00 55.73 55.45 2b8n s ARG 299 Cb -0.18 0.35 1.26 0.00 -0.57 0.00 0.00 34.95 35.81 2b8n s ARG 299 CO 0.49 -0.26 1.66 -0.35 -1.08 0.00 0.00 175.30 175.76 2b8n n PRO 300 N 0.67 0.64 -4.25 3.89 -0.04 -1.26 -2.25 135.00 132.40 2b8n n PRO 300 Ca -0.19 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.07 2b8n n PRO 300 Cb 0.59 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 2b8n n PRO 300 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b8n s LEU 301 N -2.05 2.34 0.30 1.53 1.43 -1.26 -5.10 118.68 115.87 2b8n s LEU 301 Ca 0.31 -0.72 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 2b8n s LEU 301 Cb 0.15 -0.70 -0.09 0.00 0.03 0.00 0.00 46.19 45.58 2b8n s LEU 301 CO 0.25 -0.04 0.84 -0.54 0.23 0.00 0.00 176.35 177.10 2b8n s LYS 302 N -2.18 4.37 0.32 1.70 1.02 -1.25 -4.51 119.74 119.21 2b8n s LYS 302 Ca 0.06 1.07 -0.29 0.00 0.02 0.00 0.00 55.97 56.83 2b8n s LYS 302 Cb -0.08 -2.73 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 2b8n s LYS 302 CO 0.04 0.28 1.30 0.15 -0.92 0.00 0.00 175.35 176.20 2b8n s LYS 303 N -2.23 4.37 -0.07 1.68 1.02 -1.26 -3.56 119.74 119.69 2b8n s LYS 303 Ca 0.49 2.19 -0.28 0.00 0.02 0.00 0.00 55.97 58.39 2b8n s LYS 303 Cb -0.16 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 2b8n s LYS 303 CO 0.21 -0.18 0.91 -1.25 -0.92 0.00 0.00 175.35 174.12 2b8n s PRO 304 N -1.62 4.46 0.16 -1.68 0.04 -1.26 -4.99 135.00 130.10 2b8n s PRO 304 Ca 0.50 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.88 2b8n s PRO 304 Cb -0.39 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 2b8n s PRO 304 CO 0.51 -0.14 -0.20 0.00 0.04 0.00 0.00 177.00 177.21 2b8n s ALA 305 N 1.41 2.62 -0.17 8.56 0.00 -0.03 -0.78 121.76 133.37 2b8n s ALA 305 Ca 0.46 -1.49 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2b8n s ALA 305 Cb -0.19 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.48 2b8n s ALA 305 CO 0.21 0.51 0.04 0.00 0.00 0.00 0.00 175.76 176.52 2b8n s ALA 306 N -1.40 0.86 -0.22 0.00 0.00 0.55 -1.93 121.76 119.62 2b8n s ALA 306 Ca 0.19 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 2b8n s ALA 306 Cb -0.09 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2b8n s ALA 306 CO 0.10 -1.07 0.15 -0.51 0.00 0.00 0.00 175.76 174.44 2b8n s LEU 307 N 1.92 4.15 -0.11 0.00 1.43 -0.29 -1.82 118.68 123.97 2b8n s LEU 307 Ca 0.00 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2b8n s LEU 307 Cb -0.16 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2b8n s LEU 307 CO -0.08 0.11 -0.20 -0.63 0.23 0.00 0.00 176.35 175.78 2b8n s ILE 308 N 0.80 2.41 0.03 -0.59 1.01 -0.63 -0.53 121.20 123.70 2b8n s ILE 308 Ca 0.08 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2b8n s ILE 308 Cb -0.13 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2b8n s ILE 308 CO 0.02 0.55 -0.13 -0.36 0.00 0.00 0.00 174.94 175.02 2b8n s PHE 309 N 0.28 1.16 0.02 3.97 0.40 0.90 -1.27 117.98 123.44 2b8n s PHE 309 Ca -0.15 -0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2b8n s PHE 309 Cb -0.17 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 2b8n s PHE 309 CO 0.07 0.02 0.01 0.20 0.70 0.00 0.00 175.22 176.22 2b8n s GLY 310 N -0.98 0.22 0.00 4.36 0.00 -0.21 0.32 107.32 111.04 2b8n s GLY 310 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2b8n s GLY 310 CO 0.01 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.07 2b8n n GLY 311 N 1.37 -0.52 2.58 0.20 0.00 -0.92 -1.95 105.19 105.94 2b8n n GLY 311 Ca -0.22 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 2b8n n GLY 311 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b8n s GLU 312 N -1.74 0.41 1.01 1.61 2.12 0.13 -0.63 118.70 121.60 2b8n s GLU 312 Ca 0.00 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.37 2b8n s GLU 312 Cb 0.00 -1.07 0.19 0.00 0.26 0.00 0.00 34.13 33.51 2b8n s GLU 312 CO 0.00 -1.12 1.10 0.95 -0.54 0.00 0.00 175.26 175.65 2b8n s THR 313 N 1.64 1.97 0.22 -1.70 -4.23 -1.26 -4.31 115.64 107.99 2b8n s THR 313 Ca 0.14 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.69 2b8n s THR 313 Cb -0.18 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 2b8n s THR 313 CO -0.17 0.00 -0.03 0.68 -0.54 0.00 0.00 174.62 174.57 2b8n s VAL 314 N -3.04 1.15 -0.07 2.29 -7.23 -0.90 -4.92 120.40 107.68 2b8n s VAL 314 Ca 0.66 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.78 2b8n s VAL 314 Cb -0.17 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.51 2b8n s VAL 314 CO 0.57 -0.39 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.21 2b8n s VAL 315 N -3.34 0.81 -0.53 1.32 1.01 -1.26 -0.18 120.40 118.24 2b8n s VAL 315 Ca 0.27 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2b8n s VAL 315 Cb 0.05 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.65 2b8n s VAL 315 CO 0.08 0.30 0.86 -1.38 0.00 0.00 0.00 175.10 174.97 2b8n s HIS 316 N 1.16 2.87 -0.24 5.22 -3.43 -1.26 -5.00 115.29 114.61 2b8n s HIS 316 Ca -0.06 -0.07 -0.29 0.00 -0.80 0.00 0.00 55.06 53.84 2b8n s HIS 316 Cb -0.14 -3.92 0.01 0.00 -1.43 0.00 0.00 32.58 27.10 2b8n s HIS 316 CO -0.01 -1.24 1.11 0.08 -2.00 0.00 0.00 174.74 172.68 2b8n s VAL 317 N 3.62 4.54 -0.14 -5.38 1.01 -1.26 -4.88 120.40 117.91 2b8n s VAL 317 Ca 0.28 1.84 0.06 0.00 0.00 0.00 0.00 61.98 64.16 2b8n s VAL 317 Cb -0.14 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 2b8n s VAL 317 CO 0.19 -0.24 -0.04 0.29 0.00 0.00 0.00 175.10 175.29 2b8n n LYS 318 N 6.53 1.24 -1.46 2.72 4.01 -1.26 -5.07 118.16 124.87 2b8n n LYS 318 Ca 0.13 0.04 -0.00 0.00 -0.51 0.00 0.00 58.31 57.96 2b8n n LYS 318 Cb 0.46 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 33.67 2b8n n LYS 318 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2b8n n GLY 319 N 2.50 2.91 0.18 0.72 0.00 -1.26 -5.02 105.19 105.23 2b8n n GLY 319 Ca -0.23 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.70 2b8n n GLY 319 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b8n n ASN 320 N -2.13 2.50 -3.51 1.61 6.94 -0.97 -4.79 115.26 114.91 2b8n n ASN 320 Ca 0.00 -2.85 -0.25 0.00 -0.02 0.00 0.00 54.58 51.47 2b8n n ASN 320 Cb 0.01 -0.36 0.19 0.00 -2.36 0.00 0.00 39.78 37.26 2b8n n ASN 320 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2b8n n GLY 321 N -1.09 -2.02 3.47 4.83 0.00 -0.16 -5.00 105.19 105.23 2b8n n GLY 321 Ca 0.14 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2b8n n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b8n s ILE 322 N -3.10 3.15 0.00 -0.61 -4.36 -1.08 -4.63 121.20 110.56 2b8n s ILE 322 Ca 0.62 -0.68 0.00 0.00 -0.26 0.00 0.00 60.65 60.33 2b8n s ILE 322 Cb -0.04 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.42 2b8n s ILE 322 CO 0.45 0.58 0.00 0.61 0.24 0.00 0.00 174.94 176.82 2b8n n GLY 323 N 2.50 1.11 3.63 6.27 0.00 -1.25 -1.41 105.19 116.05 2b8n n GLY 323 Ca -0.17 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 2b8n n GLY 323 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b8n s GLY 324 N -0.75 -0.35 0.14 -0.02 0.00 -1.26 -4.11 107.32 100.97 2b8n s GLY 324 Ca 0.00 0.80 -0.19 0.00 0.00 0.00 0.00 44.72 45.33 2b8n s GLY 324 CO 0.00 0.22 1.69 0.07 0.00 0.00 0.00 173.10 175.08 2b8n h ARG 325 N 2.00 -0.02 -0.05 2.90 0.11 -1.94 -1.33 114.38 116.04 2b8n h ARG 325 Ca -0.22 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.80 2b8n h ARG 325 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2b8n h ARG 325 CO 0.27 -0.01 -0.24 -0.91 0.10 0.00 0.00 179.97 179.18 2b8n h ASN 326 N -0.02 0.08 0.38 0.08 2.35 -1.96 -1.23 115.58 115.27 2b8n h ASN 326 Ca 0.12 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.66 2b8n h ASN 326 Cb 0.20 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2b8n h ASN 326 CO -0.27 0.33 -0.78 1.56 -1.65 0.00 0.00 177.43 176.62 2b8n h GLN 327 N 0.08 0.31 -0.39 0.81 4.20 -1.71 -1.61 115.11 116.80 2b8n h GLN 327 Ca 0.01 -0.28 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 2b8n h GLN 327 Cb 0.47 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2b8n h GLN 327 CO 0.03 0.95 -0.18 0.93 -0.67 0.00 0.00 178.83 179.89 2b8n h GLU 328 N 0.20 0.81 -0.40 1.46 5.08 -0.96 -1.28 114.58 119.48 2b8n h GLU 328 Ca -0.04 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.03 2b8n h GLU 328 Cb 1.36 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 2b8n h GLU 328 CO 0.13 0.98 0.12 1.25 -1.00 0.00 0.00 179.01 180.48 2b8n h LEU 329 N 0.61 0.09 -0.11 1.33 6.46 -1.08 0.50 115.31 123.11 2b8n h LEU 329 Ca 0.09 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2b8n h LEU 329 Cb 0.73 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2b8n h LEU 329 CO 0.06 0.09 -0.01 0.00 -0.62 0.00 0.00 178.44 177.95 2b8n h ALA 330 N 1.28 0.15 -0.62 1.25 0.00 -1.23 -1.47 119.26 118.62 2b8n h ALA 330 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b8n h ALA 330 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2b8n h ALA 330 CO -0.22 -0.14 0.33 1.25 0.00 0.00 0.00 179.25 180.48 2b8n h LEU 331 N -0.09 0.77 -0.38 0.00 5.85 -1.11 -0.08 115.31 120.26 2b8n h LEU 331 Ca 0.03 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 2b8n h LEU 331 Cb 0.39 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2b8n h LEU 331 CO 0.01 0.63 -0.32 -1.28 -0.34 0.00 0.00 178.44 177.13 2b8n h SER 332 N 0.87 0.94 -0.72 1.25 0.87 -0.77 -3.03 113.55 112.96 2b8n h SER 332 Ca 0.22 -0.45 -0.06 0.00 -1.23 0.00 0.00 61.79 60.27 2b8n h SER 332 Cb 0.03 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 2b8n h SER 332 CO -0.04 1.20 0.22 0.00 -0.53 0.00 0.00 176.83 177.68 2b8n h ALA 333 N 0.78 0.95 -0.76 6.23 0.00 -0.84 -2.56 119.26 123.05 2b8n h ALA 333 Ca 0.07 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2b8n h ALA 333 Cb 0.91 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2b8n h ALA 333 CO 0.08 0.63 0.42 0.00 0.00 0.00 0.00 179.25 180.39 2b8n h ALA 334 N 1.11 1.05 0.16 0.00 0.00 -0.99 0.12 119.26 120.71 2b8n h ALA 334 Ca 0.23 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2b8n h ALA 334 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2b8n h ALA 334 CO -0.01 0.07 -0.08 0.82 0.00 0.00 0.00 179.25 180.05 2b8n h ILE 335 N 0.73 0.86 -0.04 0.00 2.04 -1.39 -2.46 117.51 117.26 2b8n h ILE 335 Ca 0.36 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.13 2b8n h ILE 335 Cb 0.30 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2b8n h ILE 335 CO -0.23 0.02 0.03 0.00 0.00 0.00 0.00 178.15 177.98 2b8n h ALA 336 N 0.57 1.95 -0.71 1.87 0.00 -0.98 -2.90 119.26 119.07 2b8n h ALA 336 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b8n h ALA 336 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b8n h ALA 336 CO 0.04 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2b8n n LEU 337 N -4.40 4.24 -4.69 0.00 4.77 0.36 -5.00 117.00 112.28 2b8n n LEU 337 Ca -0.02 -2.15 -0.44 0.00 -0.03 0.00 0.00 56.01 53.37 2b8n n LEU 337 Cb 0.13 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 2b8n n LEU 337 CO 0.33 0.94 1.18 1.21 -1.33 0.00 0.00 177.39 179.72 2b8n n GLU 338 N 1.49 2.33 -0.69 3.23 2.13 -0.94 -2.64 120.64 125.55 2b8n n GLU 338 Ca 0.25 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.91 2b8n n GLU 338 Cb 0.71 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.83 2b8n n GLU 338 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b8n n GLY 339 N 2.93 0.70 3.38 8.31 0.00 0.38 -5.02 105.19 115.87 2b8n n GLY 339 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2b8n n GLY 339 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b8n s ILE 340 N -2.32 4.12 0.54 -0.61 1.01 -1.08 -5.06 121.20 117.80 2b8n s ILE 340 Ca 0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 2b8n s ILE 340 Cb 0.00 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 2b8n s ILE 340 CO 0.00 0.15 1.15 -1.61 0.00 0.00 0.00 174.94 174.63 2b8n s GLU 341 N 1.54 3.32 0.00 2.79 2.02 -1.26 -3.92 118.70 123.20 2b8n s GLU 341 Ca 0.04 1.69 0.00 0.00 0.02 0.00 0.00 54.97 56.72 2b8n s GLU 341 Cb -0.17 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.02 2b8n s GLU 341 CO 0.03 -0.89 0.00 0.41 0.02 0.00 0.00 175.26 174.83 2b8n n GLY 342 N 0.28 0.62 3.18 -1.39 0.00 -1.26 -4.91 105.19 101.70 2b8n n GLY 342 Ca 0.12 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2b8n n GLY 342 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b8n s VAL 343 N -2.00 1.80 -0.07 1.61 -7.23 -1.26 -1.62 120.40 111.63 2b8n s VAL 343 Ca 0.00 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 2b8n s VAL 343 Cb 0.00 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.39 2b8n s VAL 343 CO 0.00 0.50 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.52 2b8n s ILE 344 N 0.27 1.28 -0.05 -0.62 -1.09 -0.39 -4.07 121.20 116.54 2b8n s ILE 344 Ca -0.13 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 57.77 2b8n s ILE 344 Cb -0.16 -1.15 -0.01 0.00 -1.58 0.00 0.00 42.46 39.56 2b8n s ILE 344 CO 0.06 0.39 -0.23 -0.22 -1.23 0.00 0.00 174.94 173.71 2b8n s LEU 345 N 0.56 2.02 -0.11 2.97 0.20 -0.50 -0.07 118.68 123.75 2b8n s LEU 345 Ca -0.14 -0.46 -0.02 0.00 0.69 0.00 0.00 54.13 54.20 2b8n s LEU 345 Cb -0.16 -1.25 0.04 0.00 -0.43 0.00 0.00 46.19 44.39 2b8n s LEU 345 CO 0.04 0.22 -0.00 0.00 -0.29 0.00 0.00 176.35 176.32 2b8n s SER 347 N 1.89 4.77 -0.21 0.00 1.04 -0.54 -1.45 113.70 119.22 2b8n s SER 347 Ca 0.03 -0.17 -0.16 0.00 0.48 0.00 0.00 55.95 56.13 2b8n s SER 347 Cb -0.14 -1.11 0.06 0.00 0.10 0.00 0.00 66.02 64.93 2b8n s SER 347 CO -0.06 0.24 0.53 0.00 0.98 0.00 0.00 173.24 174.92 2b8n s ALA 348 N -1.13 -1.36 -0.01 5.32 0.00 -0.13 -2.31 121.76 122.14 2b8n s ALA 348 Ca 0.20 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.55 2b8n s ALA 348 Cb -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2b8n s ALA 348 CO 0.12 -0.28 1.20 0.20 0.00 0.00 0.00 175.76 177.00 2b8n s GLY 349 N 0.81 2.25 0.41 0.00 0.00 0.92 -1.55 107.32 110.15 2b8n s GLY 349 Ca -0.04 0.71 0.29 0.00 0.00 0.00 0.00 44.72 45.68 2b8n s GLY 349 CO -0.06 2.13 1.88 -0.91 0.00 0.00 0.00 173.10 176.14 2b8n h THR 350 N 4.81 0.00 -0.75 0.90 1.35 -1.58 -1.13 112.91 116.52 2b8n h THR 350 Ca -0.37 -0.21 0.10 0.00 -0.55 0.00 0.00 66.41 65.38 2b8n h THR 350 Cb 1.18 0.99 -0.12 0.00 -1.73 0.00 0.00 68.15 68.47 2b8n h THR 350 CO 0.85 0.00 -0.46 0.44 -0.25 0.00 0.00 175.52 176.10 2b8n h ASP 351 N 0.00 -1.62 0.00 5.36 5.19 -1.79 -3.41 116.42 120.15 2b8n h ASP 351 Ca 0.00 0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 2b8n h ASP 351 Cb 0.25 0.75 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2b8n h ASP 351 CO 0.00 -0.31 0.00 0.61 -3.12 0.00 0.00 179.24 176.42 2b8n n GLY 352 N -1.39 0.37 2.73 2.75 0.00 -0.43 0.46 105.19 109.68 2b8n n GLY 352 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2b8n n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b8n s THR 353 N -2.00 0.39 -0.24 2.61 -4.23 -1.26 -3.27 115.64 107.63 2b8n s THR 353 Ca 0.00 -0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.07 2b8n s THR 353 Cb 0.00 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 2b8n s THR 353 CO 0.00 -0.10 0.27 -0.62 -0.54 0.00 0.00 174.62 173.64 2b8n s ASP 354 N 1.93 6.22 0.92 3.99 2.15 0.67 -4.84 116.67 127.71 2b8n s ASP 354 Ca 0.01 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.23 2b8n s ASP 354 Cb -0.16 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2b8n s ASP 354 CO -0.07 -0.04 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 2b8n n GLY 355 N 4.38 0.97 2.72 2.66 0.00 -1.26 -2.85 105.19 111.81 2b8n n GLY 355 Ca -0.12 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2b8n n GLY 355 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b8n n PRO 356 N 0.00 4.40 -4.10 1.61 -0.04 -1.26 -4.92 135.00 130.70 2b8n n PRO 356 Ca 0.00 -3.86 -0.11 0.00 -0.04 0.00 0.00 63.50 59.49 2b8n n PRO 356 Cb 0.00 -2.68 -0.08 0.00 -0.04 0.00 0.00 33.50 30.70 2b8n n PRO 356 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2b8n s THR 357 N -1.46 0.03 -2.03 0.52 -4.23 -1.13 -4.95 115.64 102.38 2b8n s THR 357 Ca 0.43 -1.74 0.29 0.00 -1.18 0.00 0.00 61.69 59.49 2b8n s THR 357 Cb 0.13 -2.24 0.54 0.00 1.34 0.00 0.00 72.50 72.28 2b8n s THR 357 CO -0.03 -0.13 1.84 -0.90 -0.54 0.00 0.00 174.62 174.86 2b8n n ASP 358 N -0.26 0.84 -4.83 3.99 5.68 -1.26 -4.22 116.55 116.49 2b8n n ASP 358 Ca -0.02 -1.03 -0.31 0.00 -0.50 0.00 0.00 54.79 52.93 2b8n n ASP 358 Cb 0.64 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.56 2b8n n ASP 358 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b8n s ALA 359 N -2.22 3.73 -0.07 2.12 0.00 -1.26 -4.49 121.76 119.57 2b8n s ALA 359 Ca 0.35 -0.93 0.14 0.00 0.00 0.00 0.00 51.96 51.52 2b8n s ALA 359 Cb 0.21 -1.60 -0.17 0.00 0.00 0.00 0.00 23.12 21.56 2b8n s ALA 359 CO 0.41 0.77 0.84 0.00 0.00 0.00 0.00 175.76 177.78 2b8n h ALA 360 N 3.32 0.68 0.00 0.00 0.00 -0.66 0.19 119.26 122.79 2b8n h ALA 360 Ca -0.46 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.36 2b8n h ALA 360 Cb 1.16 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2b8n h ALA 360 CO 0.69 1.21 0.00 0.41 0.00 0.00 0.00 179.25 181.56 2b8n n GLY 361 N 1.45 -0.74 3.31 0.00 0.00 -1.15 -0.06 105.19 108.00 2b8n n GLY 361 Ca -0.11 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 2b8n n GLY 361 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b8n s GLY 362 N 0.00 1.30 -0.20 -0.02 0.00 -0.98 -0.76 107.32 106.66 2b8n s GLY 362 Ca 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 44.72 43.22 2b8n s GLY 362 CO 0.00 -1.53 0.07 -1.50 0.00 0.00 0.00 173.10 170.14 2b8n s ILE 363 N -2.31 0.23 0.11 0.90 1.10 0.39 -1.46 121.20 120.16 2b8n s ILE 363 Ca 0.15 -0.48 0.03 0.00 -0.51 0.00 0.00 60.65 59.83 2b8n s ILE 363 Cb -0.04 -0.89 -0.04 0.00 0.15 0.00 0.00 42.46 41.64 2b8n s ILE 363 CO 0.05 -0.34 -0.08 0.68 -2.11 0.00 0.00 174.94 173.15 2b8n s VAL 364 N 1.98 0.85 0.00 4.00 -7.23 -0.51 -4.46 120.40 115.04 2b8n s VAL 364 Ca 0.02 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2b8n s VAL 364 Cb -0.17 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2b8n s VAL 364 CO -0.13 -0.77 0.00 -0.90 -0.31 0.00 0.00 175.10 172.98 2b8n n ASP 365 N 0.06 0.00 0.00 4.85 5.68 -1.26 -1.40 116.55 124.48 2b8n n ASP 365 Ca -0.13 -0.75 0.08 0.00 -0.50 0.00 0.00 54.79 53.49 2b8n n ASP 365 Cb 0.60 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.94 2b8n n ASP 365 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b8n n GLY 366 N 0.00 -0.96 0.07 6.12 0.00 -1.25 -2.82 105.19 106.35 2b8n n GLY 366 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 2b8n n GLY 366 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b8n n SER 367 N -1.42 0.20 -0.38 1.61 3.41 -1.26 -0.47 113.62 115.31 2b8n n SER 367 Ca 0.05 0.09 -0.01 0.00 -0.26 0.00 0.00 58.87 58.74 2b8n n SER 367 Cb 0.16 1.05 0.04 0.00 -0.26 0.00 0.00 64.21 65.21 2b8n n SER 367 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2b8n h THR 368 N 0.00 0.00 -0.40 6.66 2.02 -1.87 0.69 112.91 120.02 2b8n h THR 368 Ca -0.32 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2b8n h THR 368 Cb 1.79 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2b8n h THR 368 CO 0.03 0.00 0.24 0.00 0.37 0.00 0.00 175.52 176.15 2b8n h ALA 369 N 1.39 0.51 -0.69 6.16 0.00 -1.79 -2.35 119.26 122.48 2b8n h ALA 369 Ca 0.35 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2b8n h ALA 369 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2b8n h ALA 369 CO -0.99 0.00 0.46 0.87 0.00 0.00 0.00 179.25 179.60 2b8n h LYS 370 N 0.52 0.90 -0.44 0.00 1.57 -1.36 0.28 116.57 118.05 2b8n h LYS 370 Ca 0.14 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2b8n h LYS 370 Cb 0.01 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2b8n h LYS 370 CO -0.03 0.59 0.25 1.15 -0.57 0.00 0.00 179.45 180.85 2b8n h THR 371 N 0.93 1.02 -0.15 -0.16 2.02 -0.44 0.93 112.91 117.06 2b8n h THR 371 Ca 0.26 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2b8n h THR 371 Cb -0.09 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2b8n h THR 371 CO -0.06 0.09 0.02 -0.07 0.37 0.00 0.00 175.52 175.88 2b8n h LEU 372 N 0.50 0.24 -0.74 2.58 3.38 -0.94 -3.11 115.31 117.22 2b8n h LEU 372 Ca 0.18 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2b8n h LEU 372 Cb 0.04 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2b8n h LEU 372 CO -0.10 0.44 0.46 0.11 0.09 0.00 0.00 178.44 179.44 2b8n h LYS 373 N 0.03 0.85 -2.00 1.13 1.57 -0.71 -0.30 116.57 117.14 2b8n h LYS 373 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2b8n h LYS 373 Cb 0.30 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2b8n h LYS 373 CO 0.00 0.56 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 2b8n n ALA 374 N -2.33 1.91 -1.35 3.86 0.00 0.30 -4.00 120.51 118.90 2b8n n ALA 374 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2b8n n ALA 374 Cb 0.12 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2b8n n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b8n n GLY 376 N 1.89 -1.52 3.92 0.00 0.00 -1.06 -5.09 105.19 103.33 2b8n n GLY 376 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2b8n n GLY 376 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b8n s GLU 377 N -0.05 3.47 -0.33 1.61 0.41 -0.15 -5.09 118.70 118.57 2b8n s GLU 377 Ca 0.00 -0.39 -0.06 0.00 -0.41 0.00 0.00 54.97 54.12 2b8n s GLU 377 Cb 0.00 -3.01 0.04 0.00 -1.78 0.00 0.00 34.13 29.38 2b8n s GLU 377 CO 0.00 0.59 0.10 0.34 -0.49 0.00 0.00 175.26 175.80 2b8n s ASP 378 N -2.48 5.29 0.27 -0.19 -1.08 -1.26 -3.15 116.67 114.06 2b8n s ASP 378 Ca 0.36 -1.13 -0.01 0.00 -0.52 0.00 0.00 52.55 51.25 2b8n s ASP 378 Cb -0.13 -1.86 0.58 0.00 -1.46 0.00 0.00 42.92 40.05 2b8n s ASP 378 CO 0.27 -0.32 1.71 -0.65 0.52 0.00 0.00 175.17 176.70 2b8n h PRO 379 N 8.21 0.39 -0.09 4.34 0.11 -1.93 -2.63 132.00 140.40 2b8n h PRO 379 Ca -0.23 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.78 2b8n h PRO 379 Cb 1.08 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2b8n h PRO 379 CO 0.60 0.26 -0.29 1.88 -0.21 0.00 0.00 178.00 180.24 2b8n h TYR 380 N 0.40 0.17 -0.62 0.65 -1.99 -1.96 -2.47 116.97 111.16 2b8n h TYR 380 Ca 0.48 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 61.09 2b8n h TYR 380 Cb 0.83 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 2b8n h TYR 380 CO -0.17 0.44 0.04 0.37 -0.00 0.00 0.00 178.16 178.83 2b8n h GLN 381 N 0.14 1.06 -0.33 4.88 5.75 -1.90 0.27 115.11 124.98 2b8n h GLN 381 Ca 0.02 -0.32 -0.09 0.00 -0.15 0.00 0.00 58.65 58.11 2b8n h GLN 381 Cb 0.59 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 2b8n h GLN 381 CO 0.04 1.02 -0.18 1.88 -2.65 0.00 0.00 178.83 178.94 2b8n h TYR 382 N 0.97 0.67 0.06 3.99 -1.99 -1.42 -2.04 116.97 117.20 2b8n h TYR 382 Ca 0.18 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 2b8n h TYR 382 Cb 0.52 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.08 2b8n h TYR 382 CO 0.04 0.75 -0.03 1.25 -0.00 0.00 0.00 178.16 180.17 2b8n h LEU 383 N 0.54 -0.06 -1.24 3.88 5.85 -1.27 0.14 115.31 123.15 2b8n h LEU 383 Ca 0.09 -0.40 0.18 0.00 0.84 0.00 0.00 57.88 58.59 2b8n h LEU 383 Cb 0.62 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.58 2b8n h LEU 383 CO 0.04 0.37 0.60 0.50 -0.34 0.00 0.00 178.44 179.62 2b8n h LYS 384 N -0.52 0.62 -0.13 1.25 3.64 -0.35 -1.23 116.57 119.86 2b8n h LYS 384 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2b8n h LYS 384 Cb 0.46 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2b8n h LYS 384 CO 0.01 0.41 0.00 -1.71 -2.27 0.00 0.00 179.45 175.90 2b8n n ASN 385 N -4.62 1.63 -3.65 4.20 5.15 -0.78 -4.14 115.26 113.05 2b8n n ASN 385 Ca 0.20 -1.65 -0.25 0.00 -0.60 0.00 0.00 54.58 52.29 2b8n n ASN 385 Cb 0.58 -0.08 0.07 0.00 -0.53 0.00 0.00 39.78 39.82 2b8n n ASN 385 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2b8n n ASN 386 N 0.29 -5.93 -2.18 1.20 4.13 -0.46 -0.99 115.26 111.31 2b8n n ASN 386 Ca 0.17 -0.59 -0.26 0.00 1.68 0.00 0.00 54.58 55.59 2b8n n ASN 386 Cb 0.34 -4.84 0.02 0.00 -1.54 0.00 0.00 39.78 33.75 2b8n n ASN 386 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2b8n n ASP 387 N -2.99 5.04 -0.30 6.41 2.03 0.46 -2.63 116.55 124.56 2b8n n ASP 387 Ca 0.00 -3.74 -0.00 0.00 0.52 0.00 0.00 54.79 51.57 2b8n n ASP 387 Cb 0.56 -0.42 0.13 0.00 -0.72 0.00 0.00 41.12 40.67 2b8n n ASP 387 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2b8n h SER 388 N 2.30 0.81 -0.51 1.67 4.64 -1.61 -3.06 113.55 117.79 2b8n h SER 388 Ca 0.36 0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.80 2b8n h SER 388 Cb 1.30 -0.15 -0.10 0.00 -0.31 0.00 0.00 62.40 63.13 2b8n h SER 388 CO 0.84 0.52 -0.26 0.22 -0.87 0.00 0.00 176.83 177.28 2b8n h TYR 389 N 0.94 -0.67 -0.31 4.77 3.20 -1.56 -1.40 116.97 121.95 2b8n h TYR 389 Ca 0.36 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 62.18 2b8n h TYR 389 Cb 0.14 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2b8n h TYR 389 CO -0.04 -0.33 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.01 2b8n h ASN 390 N -0.14 0.59 -0.73 -2.11 2.35 -1.68 -1.15 115.58 112.72 2b8n h ASN 390 Ca 0.23 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2b8n h ASN 390 Cb 0.50 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 2b8n h ASN 390 CO -0.60 0.82 0.20 0.00 -1.65 0.00 0.00 177.43 176.20 2b8n h ALA 391 N 1.23 0.96 -0.04 -0.83 0.00 -1.23 -2.29 119.26 117.06 2b8n h ALA 391 Ca 0.08 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 2b8n h ALA 391 Cb 0.68 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2b8n h ALA 391 CO 0.05 0.66 -0.90 -0.07 0.00 0.00 0.00 179.25 179.00 2b8n h LEU 392 N 1.09 0.65 -0.55 0.00 3.38 -1.10 -3.07 115.31 115.70 2b8n h LEU 392 Ca 0.23 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2b8n h LEU 392 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2b8n h LEU 392 CO -0.00 1.28 0.36 0.50 0.09 0.00 0.00 178.44 180.67 2b8n h LYS 393 N 0.31 0.72 0.00 1.13 3.64 -1.16 0.15 116.57 121.36 2b8n h LYS 393 Ca -0.08 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2b8n h LYS 393 Cb 1.52 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2b8n h LYS 393 CO 0.16 0.47 -0.16 0.87 -2.27 0.00 0.00 179.45 178.53 2b8n h LYS 394 N 0.74 0.00 -0.43 1.90 1.57 -1.43 -2.80 116.57 116.11 2b8n h LYS 394 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2b8n h LYS 394 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2b8n h LYS 394 CO -0.05 0.16 0.00 -1.13 -0.57 0.00 0.00 179.45 177.86 2b8n n SER 395 N -3.69 3.21 -3.26 0.86 3.41 -1.02 -4.95 113.62 108.18 2b8n n SER 395 Ca -0.02 -2.04 -0.22 0.00 -0.26 0.00 0.00 58.87 56.33 2b8n n SER 395 Cb 0.28 -0.30 0.06 0.00 -0.26 0.00 0.00 64.21 63.99 2b8n n SER 395 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b8n n GLY 396 N 0.74 -0.47 0.25 5.00 0.00 -0.66 -4.91 105.19 105.13 2b8n n GLY 396 Ca 0.15 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.42 2b8n n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8n n ALA 397 N -4.44 2.39 -2.11 4.61 0.00 0.43 -4.99 120.51 116.39 2b8n n ALA 397 Ca -0.03 -2.42 -0.40 0.00 0.00 0.00 0.00 53.44 50.59 2b8n n ALA 397 Cb 0.58 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 2b8n n ALA 397 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b8n s LEU 398 N -2.34 4.55 -0.34 0.00 1.43 -1.23 -0.46 118.68 120.28 2b8n s LEU 398 Ca 0.27 1.60 -0.15 0.00 -1.03 0.00 0.00 54.13 54.82 2b8n s LEU 398 Cb 0.25 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 2b8n s LEU 398 CO 0.01 0.14 0.36 -0.22 0.23 0.00 0.00 176.35 176.86 2b8n s LEU 399 N -0.77 4.46 -0.34 1.79 2.96 0.06 -4.69 118.68 122.16 2b8n s LEU 399 Ca 0.37 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.96 2b8n s LEU 399 Cb -0.22 -2.33 0.04 0.00 0.50 0.00 0.00 46.19 44.17 2b8n s LEU 399 CO 0.26 -0.34 0.11 -0.63 -1.32 0.00 0.00 176.35 174.42 2b8n s ILE 400 N 2.01 3.84 -0.08 6.68 -1.09 -1.26 -0.33 121.20 130.97 2b8n s ILE 400 Ca 0.11 -1.09 0.14 0.00 -2.23 0.00 0.00 60.65 57.58 2b8n s ILE 400 Cb -0.17 -3.16 -0.21 0.00 -1.58 0.00 0.00 42.46 37.34 2b8n s ILE 400 CO 0.12 -0.17 0.20 0.35 -1.23 0.00 0.00 174.94 174.21 2b8n n THR 401 N 4.83 0.45 0.00 2.92 -2.24 -1.26 -4.97 114.28 114.01 2b8n n THR 401 Ca -0.12 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2b8n n THR 401 Cb 0.45 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2b8n n THR 401 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b8n n GLY 402 N 1.86 -0.75 3.73 3.38 0.00 -1.26 -4.89 105.19 107.26 2b8n n GLY 402 Ca -0.12 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2b8n n GLY 402 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b8n s PRO 403 N -2.04 4.13 0.14 1.61 0.04 -1.26 -4.20 135.00 133.41 2b8n s PRO 403 Ca 0.00 2.57 0.13 0.00 0.04 0.00 0.00 61.00 63.74 2b8n s PRO 403 Cb 0.00 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.38 2b8n s PRO 403 CO 0.00 -0.69 1.13 1.15 0.04 0.00 0.00 177.00 178.63 2b8n h THR 404 N 3.65 0.96 0.00 1.26 2.02 -0.24 -3.48 112.91 117.08 2b8n h THR 404 Ca -0.45 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.22 2b8n h THR 404 Cb 1.21 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 2b8n h THR 404 CO 0.88 0.55 0.00 0.61 0.37 0.00 0.00 175.52 177.93 2b8n n GLY 405 N 1.35 0.41 3.18 2.16 0.00 -1.26 -4.91 105.19 106.12 2b8n n GLY 405 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2b8n n GLY 405 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b8n s THR 406 N -1.86 0.38 -0.23 2.61 -1.32 -1.26 -4.57 115.64 109.38 2b8n s THR 406 Ca 0.00 -1.93 -0.03 0.00 -1.21 0.00 0.00 61.69 58.52 2b8n s THR 406 Cb 0.00 -2.00 0.12 0.00 -1.51 0.00 0.00 72.50 69.11 2b8n s THR 406 CO 0.00 -0.55 0.30 0.21 -2.21 0.00 0.00 174.62 172.38 2b8n s ASN 407 N -3.09 0.88 -0.27 8.08 2.47 -1.26 -3.32 114.94 118.44 2b8n s ASN 407 Ca 0.22 -0.09 0.14 0.00 0.42 0.00 0.00 52.86 53.55 2b8n s ASN 407 Cb 0.07 0.74 0.48 0.00 -1.45 0.00 0.00 41.25 41.09 2b8n s ASN 407 CO 0.01 -0.32 1.16 1.33 -3.72 0.00 0.00 177.10 175.55 2b8n n VAL 408 N 5.34 1.94 -2.93 -5.21 0.24 -1.26 -3.72 118.33 112.73 2b8n n VAL 408 Ca -0.04 -3.59 0.00 0.00 -2.04 0.00 0.00 64.34 58.67 2b8n n VAL 408 Cb 0.49 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2b8n n VAL 408 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2b8n n ASN 409 N -0.65 0.00 -4.55 -1.34 4.13 -1.26 -3.72 115.26 107.87 2b8n n ASN 409 Ca 0.27 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.21 2b8n n ASN 409 Cb 0.89 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 39.02 2b8n n ASN 409 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2b8n s ASP 410 N -4.00 4.38 -0.10 6.41 1.01 0.20 -1.44 116.67 123.12 2b8n s ASP 410 Ca 0.00 -0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.08 2b8n s ASP 410 Cb 0.00 -0.95 -0.01 0.00 1.01 0.00 0.00 42.92 42.97 2b8n s ASP 410 CO 0.00 0.29 -0.18 -0.22 0.21 0.00 0.00 175.17 175.26 2b8n s LEU 411 N -1.32 2.43 -0.05 1.23 2.96 -0.60 -2.17 118.68 121.17 2b8n s LEU 411 Ca 0.16 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2b8n s LEU 411 Cb -0.11 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2b8n s LEU 411 CO 0.06 0.20 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.52 2b8n s ILE 412 N 0.15 1.20 -0.07 6.68 1.09 0.15 -0.96 121.20 129.45 2b8n s ILE 412 Ca -0.10 -0.57 0.01 0.00 -1.10 0.00 0.00 60.65 58.90 2b8n s ILE 412 Cb -0.16 -1.06 0.02 0.00 -1.06 0.00 0.00 42.46 40.20 2b8n s ILE 412 CO 0.06 0.36 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.53 2b8n s ILE 413 N 0.26 0.98 -0.14 2.92 1.09 -0.53 -0.07 121.20 125.71 2b8n s ILE 413 Ca -0.07 -0.36 0.02 0.00 -1.10 0.00 0.00 60.65 59.14 2b8n s ILE 413 Cb -0.12 -0.94 0.01 0.00 -1.06 0.00 0.00 42.46 40.35 2b8n s ILE 413 CO 0.02 0.33 -0.20 -0.83 -0.10 0.00 0.00 174.94 174.16 2b8n s GLY 414 N 0.94 1.30 -0.08 6.18 0.00 0.31 -0.67 107.32 115.29 2b8n s GLY 414 Ca -0.10 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.60 2b8n s GLY 414 CO 0.01 0.10 -0.15 1.08 0.00 0.00 0.00 173.10 174.13 2b8n s LEU 415 N 0.96 2.63 -0.05 0.66 1.43 0.90 -1.13 118.68 124.07 2b8n s LEU 415 Ca -0.04 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2b8n s LEU 415 Cb -0.15 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.54 2b8n s LEU 415 CO -0.04 0.26 -0.09 -0.63 0.23 0.00 0.00 176.35 176.08 2b8n s ILE 416 N -0.21 0.86 0.00 -0.59 1.09 -0.81 -1.26 121.20 120.28 2b8n s ILE 416 Ca -0.00 -0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.23 2b8n s ILE 416 Cb -0.13 -0.81 0.00 0.00 -1.06 0.00 0.00 42.46 40.46 2b8n s ILE 416 CO 0.03 0.29 0.12 1.33 -0.10 0.00 0.00 174.94 176.62