#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 0.27 -0.09 0.54 4.57 -2.04 -3.14 114.58 114.69 2b8n h GLU 5 Ca 0.00 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.03 2b8n h GLU 5 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2b8n h GLU 5 CO 0.00 0.18 -0.54 0.66 -1.18 0.00 0.00 179.01 178.13 2b8n h SER 6 N 0.28 0.29 -0.43 1.04 4.64 -2.05 -2.72 113.55 114.59 2b8n h SER 6 Ca 0.49 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.54 2b8n h SER 6 Cb 0.92 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2b8n h SER 6 CO -0.57 0.77 -0.20 0.25 -0.87 0.00 0.00 176.83 176.21 2b8n h LEU 7 N 0.20 0.92 -0.51 5.97 5.85 -1.98 -0.62 115.31 125.14 2b8n h LEU 7 Ca 0.00 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.41 2b8n h LEU 7 Cb 1.02 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 2b8n h LEU 7 CO 0.08 1.12 0.09 0.50 -0.34 0.00 0.00 178.44 179.90 2b8n h LYS 8 N 0.72 0.22 -0.58 1.25 3.64 -1.51 -1.65 116.57 118.66 2b8n h LYS 8 Ca 0.10 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2b8n h LYS 8 Cb 0.77 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2b8n h LYS 8 CO 0.06 0.15 0.12 0.87 -2.27 0.00 0.00 179.45 178.37 2b8n h LYS 9 N 0.23 0.91 -0.44 1.90 1.57 -1.19 -2.25 116.57 117.29 2b8n h LYS 9 Ca 0.26 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2b8n h LYS 9 Cb 0.36 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2b8n h LYS 9 CO -0.35 0.83 0.18 1.25 -0.57 0.00 0.00 179.45 180.79 2b8n h LEU 10 N 0.87 0.61 -0.65 2.94 5.85 -0.64 -1.35 115.31 122.94 2b8n h LEU 10 Ca 0.18 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2b8n h LEU 10 Cb 0.35 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2b8n h LEU 10 CO 0.00 0.61 -0.44 0.00 -0.34 0.00 0.00 178.44 178.28 2b8n h ALA 11 N 1.03 0.82 -0.39 1.25 0.00 -1.14 -2.07 119.26 118.75 2b8n h ALA 11 Ca 0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2b8n h ALA 11 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2b8n h ALA 11 CO -0.01 0.65 0.16 0.82 0.00 0.00 0.00 179.25 180.88 2b8n h ILE 12 N 0.45 1.19 -0.31 0.00 2.04 -1.25 -1.52 117.51 118.10 2b8n h ILE 12 Ca 0.03 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2b8n h ILE 12 Cb 0.94 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2b8n h ILE 12 CO 0.08 0.21 0.19 -0.08 0.00 0.00 0.00 178.15 178.56 2b8n h GLU 13 N 0.49 0.42 -0.59 2.37 4.81 -1.15 0.21 114.58 121.14 2b8n h GLU 13 Ca 0.13 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2b8n h GLU 13 Cb 0.17 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2b8n h GLU 13 CO -0.01 0.32 0.34 0.82 -0.73 0.00 0.00 179.01 179.74 2b8n h ILE 14 N 0.41 1.01 -0.16 2.32 2.04 -1.21 0.11 117.51 122.03 2b8n h ILE 14 Ca 0.11 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2b8n h ILE 14 Cb -0.00 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2b8n h ILE 14 CO -0.02 0.12 0.09 0.58 0.00 0.00 0.00 178.15 178.91 2b8n h VAL 15 N 0.65 1.10 0.07 1.67 2.07 -1.05 0.82 116.25 121.57 2b8n h VAL 15 Ca 0.25 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2b8n h VAL 15 Cb 0.10 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2b8n h VAL 15 CO -0.14 0.09 -0.03 0.11 0.02 0.00 0.00 177.57 177.62 2b8n h LYS 16 N 0.15 -0.09 -0.03 1.57 1.57 0.10 -2.65 116.57 117.20 2b8n h LYS 16 Ca 0.06 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2b8n h LYS 16 Cb 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2b8n h LYS 16 CO -0.01 -0.01 -0.33 0.87 -0.57 0.00 0.00 179.45 179.40 2b8n h LYS 17 N -0.15 0.05 -0.58 3.15 1.79 -0.84 -2.96 116.57 117.02 2b8n h LYS 17 Ca -0.01 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 2b8n h LYS 17 Cb 0.12 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2b8n h LYS 17 CO 0.02 0.37 0.05 0.77 -1.08 0.00 0.00 179.45 179.58 2b8n h SER 18 N 0.04 0.96 -0.45 0.86 0.02 -0.58 -3.14 113.55 111.27 2b8n h SER 18 Ca 0.00 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2b8n h SER 18 Cb 0.61 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2b8n h SER 18 CO 0.04 1.00 -0.05 0.40 -1.14 0.00 0.00 176.83 177.09 2b8n h ILE 19 N 0.89 1.26 -1.08 3.27 2.04 -1.36 -2.73 117.51 119.80 2b8n h ILE 19 Ca 0.17 -1.13 0.31 0.00 1.00 0.00 0.00 64.86 65.21 2b8n h ILE 19 Cb 0.48 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2b8n h ILE 19 CO 0.02 0.40 0.78 -0.33 0.00 0.00 0.00 178.15 179.01 2b8n h GLU 20 N 0.81 0.00 0.00 2.37 5.08 -1.47 -0.17 114.58 121.20 2b8n h GLU 20 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2b8n h GLU 20 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2b8n h GLU 20 CO 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.03 2b8n h ALA 21 N 1.46 1.03 -0.15 3.43 0.00 -1.53 -2.40 119.26 121.10 2b8n h ALA 21 Ca 0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2b8n h ALA 21 Cb 2.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 2b8n h ALA 21 CO -0.01 0.01 -0.08 1.33 0.00 0.00 0.00 179.25 180.51 2b8n n VAL 22 N -3.14 2.18 -2.16 0.00 0.24 -0.08 -4.48 118.33 110.89 2b8n n VAL 22 Ca -0.02 -2.36 -0.38 0.00 -2.04 0.00 0.00 64.34 59.55 2b8n n VAL 22 Cb 0.15 -0.26 -0.00 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.98 2.77 0.22 6.34 0.40 -0.91 -4.84 117.98 118.99 2b8n s PHE 23 Ca 0.38 1.50 -0.08 0.00 -0.60 0.00 0.00 56.93 58.13 2b8n s PHE 23 Cb 0.34 -3.48 0.33 0.00 0.51 0.00 0.00 43.02 40.72 2b8n s PHE 23 CO 0.03 -1.79 1.73 -1.35 0.70 0.00 0.00 175.22 174.54 2b8n h PRO 24 N 2.01 0.37 0.22 0.24 0.11 -1.91 -1.37 132.00 131.67 2b8n h PRO 24 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b8n h PRO 24 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2b8n h PRO 24 CO 0.60 0.24 -0.20 0.22 -0.21 0.00 0.00 178.00 178.65 2b8n h ASP 25 N 0.38 -0.54 -0.15 -2.05 3.58 -1.92 -1.87 116.42 113.85 2b8n h ASP 25 Ca 0.34 0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.72 2b8n h ASP 25 Cb 0.47 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2b8n h ASP 25 CO -0.36 -0.31 -0.30 -0.09 -2.88 0.00 0.00 179.24 175.30 2b8n h ARG 26 N -0.45 0.64 -0.63 0.28 2.43 -1.83 -2.17 114.38 112.64 2b8n h ARG 26 Ca -0.01 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 2b8n h ARG 26 Cb 0.42 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2b8n h ARG 26 CO -0.04 0.87 0.16 0.00 -1.51 0.00 0.00 179.97 179.45 2b8n h ALA 27 N 1.12 0.84 0.31 2.80 0.00 -0.90 -1.70 119.26 121.72 2b8n h ALA 27 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2b8n h ALA 27 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b8n h ALA 27 CO 0.06 0.54 -0.15 0.28 0.00 0.00 0.00 179.25 179.99 2b8n h VAL 28 N 0.93 0.67 -0.09 0.00 2.07 -1.33 -3.16 116.25 115.33 2b8n h VAL 28 Ca 0.20 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2b8n h VAL 28 Cb 0.34 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2b8n h VAL 28 CO 0.00 0.12 0.04 0.11 0.02 0.00 0.00 177.57 177.86 2b8n h LYS 29 N -0.80 0.12 0.00 1.57 1.57 -1.32 0.28 116.57 117.99 2b8n h LYS 29 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2b8n h LYS 29 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2b8n h LYS 29 CO 0.07 0.10 0.00 0.39 -0.57 0.00 0.00 179.45 179.44 2b8n n GLU 30 N -4.50 0.03 -0.02 3.15 1.02 -0.65 -4.37 120.64 115.31 2b8n n GLU 30 Ca -0.02 0.07 -0.06 0.00 -0.02 0.00 0.00 57.16 57.14 2b8n n GLU 30 Cb 0.10 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 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 -1.60 0.81 -0.28 2.62 -1.04 -0.22 -4.87 114.28 109.70 2b8n n THR 31 Ca 0.06 0.09 0.04 0.00 -2.04 0.00 0.00 64.05 62.20 2b8n n THR 31 Cb 0.32 -1.69 0.18 0.00 -1.82 0.00 0.00 70.33 67.32 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 -0.27 0.57 -0.74 -4.42 5.85 -0.73 -2.37 115.31 113.19 2b8n h LEU 32 Ca -0.11 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2b8n h LEU 32 Cb 0.77 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2b8n h LEU 32 CO -0.06 0.30 0.46 -0.65 -0.34 0.00 0.00 178.44 178.14 2b8n h PRO 33 N 0.68 0.85 -0.39 5.25 0.11 -1.79 -1.47 132.00 135.25 2b8n h PRO 33 Ca 0.41 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.58 2b8n h PRO 33 Cb 0.47 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2b8n h PRO 33 CO -0.29 0.57 0.40 0.87 -0.21 0.00 0.00 178.00 179.33 2b8n h LYS 34 N 0.88 0.00 0.00 1.05 1.57 -1.76 -2.63 116.57 115.68 2b8n h LYS 34 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2b8n h LYS 34 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2b8n h LYS 34 CO -0.13 0.00 -0.25 1.28 -0.57 0.00 0.00 179.45 179.78 2b8n n LEU 35 N -3.79 0.60 -3.68 2.94 4.77 -0.55 -4.99 117.00 112.30 2b8n n LEU 35 Ca 0.07 0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 56.12 2b8n n LEU 35 Cb 0.58 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2b8n n LEU 35 CO 0.28 -0.07 -0.07 0.59 -1.33 0.00 0.00 177.39 176.79 2b8n n ASN 36 N -1.99 -5.32 -4.85 -1.43 3.02 -0.99 -4.95 115.26 98.74 2b8n n ASN 36 Ca 0.05 -1.01 -0.33 0.00 -0.03 0.00 0.00 54.58 53.26 2b8n n ASN 36 Cb 0.41 -3.40 -0.06 0.00 -0.61 0.00 0.00 39.78 36.12 2b8n n ASN 36 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b8n s LEU 37 N -6.47 4.11 0.05 3.41 1.43 -1.26 -5.08 118.68 114.87 2b8n s LEU 37 Ca 0.47 1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 54.77 2b8n s LEU 37 Cb -0.17 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 2b8n s LEU 37 CO 0.86 -0.16 0.05 -1.81 0.23 0.00 0.00 176.35 175.52 2b8n s ASP 38 N -2.22 0.30 -1.24 2.29 1.01 -1.26 -4.94 116.67 110.61 2b8n s ASP 38 Ca 0.52 -0.75 -0.04 0.00 0.71 0.00 0.00 52.55 53.00 2b8n s ASP 38 Cb -0.11 0.22 -0.01 0.00 1.01 0.00 0.00 42.92 44.04 2b8n s ASP 38 CO 0.18 -0.57 0.76 0.54 0.21 0.00 0.00 175.17 176.30 2b8n n ARG 39 N 0.42 -4.22 -3.56 8.23 1.74 -1.23 -4.24 116.66 113.79 2b8n n ARG 39 Ca -0.17 0.64 -0.36 0.00 -0.77 0.00 0.00 57.85 57.19 2b8n n ARG 39 Cb 0.60 -5.16 -0.07 0.00 -1.02 0.00 0.00 32.46 26.81 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 -3.59 5.30 -0.25 1.55 1.01 -0.29 -2.33 120.40 121.80 2b8n s VAL 40 Ca 0.12 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.56 2b8n s VAL 40 Cb -0.03 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2b8n s VAL 40 CO 0.80 0.42 0.08 -0.63 0.00 0.00 0.00 175.10 175.77 2b8n s ILE 41 N 0.27 4.39 -0.23 2.22 1.09 -0.39 -0.96 121.20 127.60 2b8n s ILE 41 Ca 0.17 -0.15 -0.13 0.00 -1.10 0.00 0.00 60.65 59.44 2b8n s ILE 41 Cb -0.13 -3.06 -0.05 0.00 -1.06 0.00 0.00 42.46 38.17 2b8n s ILE 41 CO 0.04 0.33 0.26 -0.22 -0.10 0.00 0.00 174.94 175.25 2b8n s LEU 42 N 1.63 4.12 -0.18 2.97 0.20 -0.24 -1.02 118.68 126.16 2b8n s LEU 42 Ca 0.06 0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.15 2b8n s LEU 42 Cb -0.15 -2.27 0.03 0.00 -0.43 0.00 0.00 46.19 43.38 2b8n s LEU 42 CO 0.04 -0.00 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.29 2b8n s VAL 43 N 1.22 1.60 -0.14 1.68 1.01 -0.55 -1.49 120.40 123.72 2b8n s VAL 43 Ca 0.12 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2b8n s VAL 43 Cb -0.14 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2b8n s VAL 43 CO 0.06 0.29 -0.17 0.00 0.00 0.00 0.00 175.10 175.29 2b8n s ALA 44 N 1.44 1.96 -0.05 5.51 0.00 -0.62 -0.36 121.76 129.65 2b8n s ALA 44 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2b8n s ALA 44 Cb -0.15 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 21.99 2b8n s ALA 44 CO -0.09 -0.23 -0.06 0.08 0.00 0.00 0.00 175.76 175.45 2b8n s VAL 45 N 1.21 0.64 0.00 0.00 1.01 -0.05 -1.51 120.40 121.70 2b8n s VAL 45 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2b8n s VAL 45 Cb -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.60 2b8n s VAL 45 CO -0.07 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2b8n n GLY 46 N 3.93 1.70 0.24 4.51 0.00 -0.94 -1.87 105.19 112.77 2b8n n GLY 46 Ca -0.25 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 -0.50 1.61 1.57 -1.33 -2.61 116.57 115.31 2b8n h LYS 47 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2b8n h LYS 47 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2b8n h LYS 47 CO 0.00 0.17 0.01 0.00 -0.57 0.00 0.00 179.45 179.06 2b8n n ALA 48 N -2.24 3.70 -0.19 3.86 0.00 -1.26 -4.72 120.51 119.65 2b8n n ALA 48 Ca -0.01 -2.06 -0.08 0.00 0.00 0.00 0.00 53.44 51.30 2b8n n ALA 48 Cb 0.35 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 18.79 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 3.37 0.71 -0.45 0.00 0.00 -1.75 -3.08 119.26 118.06 2b8n h ALA 49 Ca 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2b8n h ALA 49 Cb 1.87 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2b8n h ALA 49 CO 0.44 0.35 0.07 2.35 0.00 0.00 0.00 179.25 182.46 2b8n h TRP 50 N 0.75 0.80 0.00 0.00 7.01 -1.84 -0.75 115.95 121.91 2b8n h TRP 50 Ca 0.18 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.07 2b8n h TRP 50 Cb 0.25 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2b8n h TRP 50 CO 0.01 0.75 0.00 0.54 -2.79 0.00 0.00 178.44 176.96 2b8n n ARG 51 N -4.46 0.79 0.00 2.65 1.74 -1.16 -1.75 116.66 114.47 2b8n n ARG 51 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b8n n ARG 51 Cb 0.25 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.94 0.00 -0.30 7.54 0.00 -0.29 -1.66 120.51 126.75 2b8n n ALA 53 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2b8n n ALA 53 Cb 0.40 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.08 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 0.59 -0.37 0.00 3.64 -1.60 -1.02 116.57 117.81 2b8n h LYS 54 Ca 0.00 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2b8n h LYS 54 Cb 0.00 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2b8n h LYS 54 CO 0.00 0.39 -0.21 0.00 -2.27 0.00 0.00 179.45 177.36 2b8n h ALA 55 N 1.57 0.93 -0.63 5.00 0.00 -1.59 -2.62 119.26 121.93 2b8n h ALA 55 Ca 0.47 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2b8n h ALA 55 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2b8n h ALA 55 CO -0.38 0.61 0.02 0.00 0.00 0.00 0.00 179.25 179.50 2b8n h ALA 56 N 1.13 0.84 -0.47 0.00 0.00 -1.64 -2.05 119.26 117.06 2b8n h ALA 56 Ca 0.09 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2b8n h ALA 56 Cb 0.70 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2b8n h ALA 56 CO 0.05 0.68 0.27 -0.92 0.00 0.00 0.00 179.25 179.32 2b8n h TYR 57 N 1.00 0.49 -0.47 0.00 3.20 -1.12 0.53 116.97 120.61 2b8n h TYR 57 Ca 0.18 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2b8n h TYR 57 Cb 0.55 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2b8n h TYR 57 CO 0.04 0.27 0.04 0.93 -1.64 0.00 0.00 178.16 177.80 2b8n h GLU 58 N 0.53 0.75 -0.16 1.82 5.08 -1.30 0.69 114.58 121.99 2b8n h GLU 58 Ca 0.20 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2b8n h GLU 58 Cb 0.05 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2b8n h GLU 58 CO -0.11 0.73 -0.04 0.28 -1.00 0.00 0.00 179.01 178.87 2b8n h VAL 59 N 0.71 1.29 0.00 3.13 2.07 -1.00 -3.41 116.25 119.04 2b8n h VAL 59 Ca 0.15 -1.00 -0.35 0.00 0.82 0.00 0.00 66.70 66.31 2b8n h VAL 59 Cb 0.38 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2b8n h VAL 59 CO 0.01 0.30 -2.33 0.18 0.02 0.00 0.00 177.57 175.75 2b8n n LEU 60 N -4.68 1.76 0.00 2.57 4.77 0.15 -5.05 117.00 116.51 2b8n n LEU 60 Ca -0.05 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2b8n n LEU 60 Cb 0.26 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2b8n n LEU 60 CO 0.37 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2b8n n GLY 61 N 2.15 2.77 0.00 -0.72 0.00 0.24 -3.29 105.19 106.33 2b8n n GLY 61 Ca -0.38 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.39 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 13.62 0.36 0.28 1.61 4.76 -1.26 -1.18 118.16 136.35 2b8n n LYS 62 Ca 0.00 0.06 0.16 0.00 -2.87 0.00 0.00 58.31 55.66 2b8n n LYS 62 Cb 0.00 -1.50 0.77 0.00 -1.84 0.00 0.00 35.03 32.46 2b8n n LYS 62 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2b8n h LYS 63 N 0.00 0.00 -5.94 1.97 1.57 -1.94 -3.38 116.57 108.84 2b8n h LYS 63 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2b8n h LYS 63 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2b8n h LYS 63 CO 0.00 0.07 0.52 0.42 -0.57 0.00 0.00 179.45 179.89 2b8n s ILE 64 N -3.91 4.81 -0.06 1.86 1.01 -0.33 -1.14 121.20 123.45 2b8n s ILE 64 Ca -0.01 1.73 0.12 0.00 0.00 0.00 0.00 60.65 62.48 2b8n s ILE 64 Cb 0.11 -4.18 -0.23 0.00 0.01 0.00 0.00 42.46 38.17 2b8n s ILE 64 CO 0.54 -0.05 0.61 0.54 0.00 0.00 0.00 174.94 176.58 2b8n n ARG 65 N 5.71 0.64 -3.70 2.79 1.74 -0.13 -4.93 116.66 118.78 2b8n n ARG 65 Ca 0.07 0.28 -0.13 0.00 -0.77 0.00 0.00 57.85 57.29 2b8n n ARG 65 Cb 0.48 -1.77 -0.09 0.00 -1.02 0.00 0.00 32.46 30.05 2b8n n ARG 65 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2b8n s LYS 66 N -2.59 0.59 0.02 5.56 2.36 -1.25 -5.07 119.74 119.36 2b8n s LYS 66 Ca -0.06 0.65 0.03 0.00 -2.55 0.00 0.00 55.97 54.04 2b8n s LYS 66 Cb 0.08 0.29 -0.02 0.00 -1.05 0.00 0.00 37.83 37.13 2b8n s LYS 66 CO 0.82 -0.08 -0.10 0.20 1.55 0.00 0.00 175.35 177.74 2b8n s GLY 67 N 0.17 0.56 -0.03 5.54 0.00 -1.26 -1.07 107.32 111.23 2b8n s GLY 67 Ca -0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.05 2b8n s GLY 67 CO 0.01 -0.61 0.10 0.54 0.00 0.00 0.00 173.10 173.14 2b8n s VAL 68 N -0.73 0.01 -0.07 1.40 0.11 -0.55 0.33 120.40 120.90 2b8n s VAL 68 Ca -0.01 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2b8n s VAL 68 Cb -0.07 -0.19 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 2b8n s VAL 68 CO 0.00 -0.07 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.97 2b8n s VAL 69 N -0.18 0.71 -0.14 2.04 1.01 0.72 -1.59 120.40 122.97 2b8n s VAL 69 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2b8n s VAL 69 Cb -0.02 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2b8n s VAL 69 CO 0.00 0.29 -0.16 -0.69 0.00 0.00 0.00 175.10 174.54 2b8n s VAL 70 N 1.37 1.67 0.33 2.92 1.01 -0.57 0.11 120.40 127.24 2b8n s VAL 70 Ca -0.03 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2b8n s VAL 70 Cb -0.14 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2b8n s VAL 70 CO -0.03 0.48 0.34 1.07 0.00 0.00 0.00 175.10 176.95 2b8n n THR 71 N 4.55 0.00 -1.96 3.92 5.66 -0.64 -2.22 114.28 123.59 2b8n n THR 71 Ca -0.18 -2.18 -0.36 0.00 -3.05 0.00 0.00 64.05 58.28 2b8n n THR 71 Cb 0.50 1.15 0.04 0.00 -1.55 0.00 0.00 70.33 70.48 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 -3.16 2.89 0.19 1.09 1.02 -1.26 -1.49 119.74 119.02 2b8n s LYS 72 Ca 0.36 1.85 -0.33 0.00 0.02 0.00 0.00 55.97 57.87 2b8n s LYS 72 Cb 0.01 -1.92 -0.15 0.00 -0.52 0.00 0.00 37.83 35.25 2b8n s LYS 72 CO 0.25 -1.28 1.24 0.66 -0.92 0.00 0.00 175.35 175.31 2b8n n TYR 73 N -1.67 1.54 -0.91 3.18 4.01 -1.25 -1.68 117.16 120.38 2b8n n TYR 73 Ca 0.14 0.61 0.00 0.00 -0.16 0.00 0.00 57.90 58.49 2b8n n TYR 73 Cb 0.49 -2.33 0.00 0.00 -0.31 0.00 0.00 39.34 37.19 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 2.09 0.80 0.06 2.72 0.00 -1.26 -4.89 105.19 104.71 2b8n n GLY 74 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.34 0.13 -2.56 1.61 8.25 -0.68 -4.93 115.22 114.70 2b8n n HIS 75 Ca 0.00 0.04 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 2b8n n HIS 75 Cb 0.00 -0.81 -0.04 0.00 1.12 0.00 0.00 29.99 30.26 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 -5.14 6.51 -0.25 0.41 1.04 -1.26 -4.88 113.70 110.14 2b8n s SER 76 Ca -0.08 1.96 0.09 0.00 0.48 0.00 0.00 55.95 58.40 2b8n s SER 76 Cb 0.10 -2.57 0.44 0.00 0.10 0.00 0.00 66.02 64.09 2b8n s SER 76 CO 0.86 -0.66 1.20 -0.62 0.98 0.00 0.00 173.24 175.00 2b8n n GLU 77 N -0.63 2.62 0.00 4.02 1.02 -1.26 -5.10 120.64 121.30 2b8n n GLU 77 Ca 0.08 -3.74 0.00 0.00 -0.02 0.00 0.00 57.16 53.48 2b8n n GLU 77 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 -0.88 -1.40 3.71 0.62 0.00 -1.26 -5.02 105.19 100.95 2b8n n GLY 78 Ca 0.32 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 2b8n n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b8n n PRO 79 N 0.00 0.89 -3.72 1.61 -0.02 -1.26 -4.98 135.00 127.53 2b8n n PRO 79 Ca 0.00 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 2b8n n PRO 79 Cb 0.00 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 30.86 2b8n n PRO 79 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b8n s ILE 80 N -1.55 0.81 0.00 4.25 1.01 -1.26 -5.05 121.20 119.41 2b8n s ILE 80 Ca 0.80 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2b8n s ILE 80 Cb -0.36 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2b8n s ILE 80 CO 0.43 -0.69 0.00 -0.67 0.00 0.00 0.00 174.94 174.01 2b8n n ASP 81 N 4.84 0.00 -0.11 3.58 2.03 -1.26 -0.95 116.55 124.68 2b8n n ASP 81 Ca -0.02 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.36 2b8n n ASP 81 Cb 0.42 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.92 2b8n n ASP 81 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2b8n n ASP 82 N 5.65 2.35 -4.74 1.67 3.85 -1.26 -5.04 116.55 119.03 2b8n n ASP 82 Ca 0.00 -2.72 -0.35 0.00 -0.71 0.00 0.00 54.79 51.01 2b8n n ASP 82 Cb 0.00 -0.30 0.07 0.00 -1.35 0.00 0.00 41.12 39.54 2b8n n ASP 82 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 2b8n s PHE 83 N -2.25 2.24 -0.24 2.11 0.40 -0.13 -4.76 117.98 115.37 2b8n s PHE 83 Ca 0.22 1.56 -0.20 0.00 -0.60 0.00 0.00 56.93 57.91 2b8n s PHE 83 Cb 0.19 -3.45 -0.02 0.00 0.51 0.00 0.00 43.02 40.26 2b8n s PHE 83 CO 0.03 -2.37 0.61 -1.21 0.70 0.00 0.00 175.22 172.98 2b8n s GLU 84 N -3.71 4.14 -0.28 0.44 2.02 0.15 -4.65 118.70 116.82 2b8n s GLU 84 Ca 0.75 0.54 -0.08 0.00 0.02 0.00 0.00 54.97 56.20 2b8n s GLU 84 Cb -0.29 -3.62 -0.01 0.00 0.10 0.00 0.00 34.13 30.30 2b8n s GLU 84 CO 0.40 -0.34 0.10 0.42 0.02 0.00 0.00 175.26 175.86 2b8n s ILE 85 N 2.28 4.34 0.15 -1.63 -1.09 -1.26 -0.20 121.20 123.78 2b8n s ILE 85 Ca 0.26 -0.35 0.08 0.00 -2.23 0.00 0.00 60.65 58.41 2b8n s ILE 85 Cb -0.16 -3.13 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 2b8n s ILE 85 CO 0.09 0.20 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.52 2b8n s TYR 86 N 1.59 1.67 0.09 3.97 2.02 0.30 -4.96 117.35 122.03 2b8n s TYR 86 Ca 0.05 -0.50 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2b8n s TYR 86 Cb -0.16 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2b8n s TYR 86 CO 0.04 0.26 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.96 2b8n s GLU 87 N -2.75 0.82 0.38 -0.62 2.02 -1.26 -1.61 118.70 115.68 2b8n s GLU 87 Ca 0.13 -1.05 -0.11 0.00 0.02 0.00 0.00 54.97 53.96 2b8n s GLU 87 Cb -0.05 -0.65 0.04 0.00 0.10 0.00 0.00 34.13 33.56 2b8n s GLU 87 CO 0.05 0.12 0.70 0.00 0.02 0.00 0.00 175.26 176.15 2b8n s ALA 88 N -1.88 -0.27 0.21 5.21 0.00 -0.55 -4.81 121.76 119.67 2b8n s ALA 88 Ca 0.02 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 50.67 2b8n s ALA 88 Cb -0.06 0.82 -0.10 0.00 0.00 0.00 0.00 23.12 23.77 2b8n s ALA 88 CO 0.01 -0.93 1.56 0.20 0.00 0.00 0.00 175.76 176.60 2b8n s GLY 89 N -3.13 1.77 -0.27 0.00 0.00 -1.26 -3.75 107.32 100.69 2b8n s GLY 89 Ca 0.20 1.41 -0.24 0.00 0.00 0.00 0.00 44.72 46.09 2b8n s GLY 89 CO 0.14 2.57 0.74 -1.58 0.00 0.00 0.00 173.10 174.97 2b8n s HIS 90 N 0.73 -0.79 -2.00 1.90 5.04 -1.26 -4.00 115.29 114.91 2b8n s HIS 90 Ca 0.67 1.89 0.19 0.00 -1.54 0.00 0.00 55.06 56.27 2b8n s HIS 90 Cb -0.44 0.31 1.16 0.00 0.04 0.00 0.00 32.58 33.65 2b8n s HIS 90 CO 0.36 -0.38 1.59 -0.35 -2.34 0.00 0.00 174.74 173.62 2b8n n PRO 91 N 2.80 0.73 -5.19 2.88 -0.04 -1.26 -4.98 135.00 129.94 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 -1.42 -0.17 0.00 -0.04 0.00 0.00 33.50 32.43 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 1.96 0.45 0.52 1.01 -1.26 -4.73 120.40 116.34 2b8n s VAL 92 Ca 0.29 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 2b8n s VAL 92 Cb 0.13 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 2b8n s VAL 92 CO 0.23 0.54 1.14 -2.16 0.00 0.00 0.00 175.10 174.84 2b8n s PRO 93 N -0.01 3.85 0.00 2.72 0.04 -1.26 -4.43 135.00 135.91 2b8n s PRO 93 Ca -0.07 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2b8n s PRO 93 Cb -0.14 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2b8n s PRO 93 CO 0.05 -0.45 0.00 -0.40 0.04 0.00 0.00 177.00 176.23 2b8n n ASP 94 N -0.40 1.07 0.08 6.66 5.68 -1.26 -4.94 116.55 123.44 2b8n n ASP 94 Ca 0.07 -0.46 0.01 0.00 -0.50 0.00 0.00 54.79 53.91 2b8n n ASP 94 Cb 0.48 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.80 2b8n n ASP 94 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2b8n h GLU 95 N 0.00 0.33 -0.33 0.11 -0.00 -2.00 -2.37 114.58 110.31 2b8n h GLU 95 Ca 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 59.36 59.21 2b8n h GLU 95 Cb 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 28.69 2b8n h GLU 95 CO 0.00 0.47 -0.09 -0.91 -0.00 0.00 0.00 179.01 178.47 2b8n h ASN 96 N 0.31 0.54 0.12 3.06 2.35 -1.96 -0.95 115.58 119.04 2b8n h ASN 96 Ca 0.06 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2b8n h ASN 96 Cb 0.42 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2b8n h ASN 96 CO 0.02 0.67 -0.13 0.74 -1.65 0.00 0.00 177.43 177.09 2b8n h THR 97 N 0.52 0.71 -0.17 2.81 2.02 -1.74 -0.37 112.91 116.69 2b8n h THR 97 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2b8n h THR 97 Cb 0.48 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2b8n h THR 97 CO 0.03 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 176.20 2b8n h ILE 98 N -0.28 0.67 0.04 3.11 2.04 -1.38 -0.47 117.51 121.24 2b8n h ILE 98 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2b8n h ILE 98 Cb 0.27 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2b8n h ILE 98 CO -0.04 0.00 -0.15 0.11 0.00 0.00 0.00 178.15 178.07 2b8n h LYS 99 N -0.11 -0.26 -0.26 2.37 1.57 -1.09 -1.15 116.57 117.64 2b8n h LYS 99 Ca 0.10 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 2b8n h LYS 99 Cb 0.26 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2b8n h LYS 99 CO -0.24 -0.17 -0.50 1.79 -0.57 0.00 0.00 179.45 179.76 2b8n h THR 100 N -0.27 1.30 -0.36 -0.16 1.35 -0.88 -1.79 112.91 112.10 2b8n h THR 100 Ca 0.04 -1.71 -0.03 0.00 -0.55 0.00 0.00 66.41 64.16 2b8n h THR 100 Cb 0.31 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 2b8n h THR 100 CO -0.12 0.55 0.11 0.74 -0.25 0.00 0.00 175.52 176.55 2b8n h THR 101 N 0.56 1.21 -0.97 6.82 2.02 -1.08 -0.95 112.91 120.52 2b8n h THR 101 Ca 0.02 -0.68 0.12 0.00 0.77 0.00 0.00 66.41 66.64 2b8n h THR 101 Cb 1.07 0.98 -0.08 0.00 -1.74 0.00 0.00 68.15 68.38 2b8n h THR 101 CO 0.10 0.23 0.60 -0.09 0.37 0.00 0.00 175.52 176.74 2b8n h ARG 102 N 0.43 0.92 -0.50 6.66 2.43 -1.02 -2.02 114.38 121.27 2b8n h ARG 102 Ca 0.12 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 2b8n h ARG 102 Cb 0.25 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2b8n h ARG 102 CO -0.00 0.61 -0.09 -0.09 -1.51 0.00 0.00 179.97 178.88 2b8n h ARG 103 N 0.95 0.95 -0.85 0.20 9.65 -0.84 -2.52 114.38 121.92 2b8n h ARG 103 Ca 0.48 -0.35 0.08 0.00 -1.10 0.00 0.00 59.98 59.09 2b8n h ARG 103 Cb 0.48 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 2b8n h ARG 103 CO -0.27 1.02 0.55 0.28 2.80 0.00 0.00 179.97 184.35 2b8n h VAL 104 N 0.81 1.02 0.00 0.20 2.07 -0.51 -1.71 116.25 118.13 2b8n h VAL 104 Ca 0.13 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2b8n h VAL 104 Cb 0.65 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2b8n h VAL 104 CO 0.04 0.16 -0.39 -0.07 0.02 0.00 0.00 177.57 177.34 2b8n h LEU 105 N 0.90 0.00 -0.43 2.57 3.38 -1.09 -2.31 115.31 118.33 2b8n h LEU 105 Ca 0.38 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.20 2b8n h LEU 105 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2b8n h LEU 105 CO -0.14 0.39 -0.29 -0.33 0.09 0.00 0.00 178.44 178.16 2b8n h GLU 106 N 0.00 0.96 0.00 1.13 5.08 -0.94 -2.11 114.58 118.70 2b8n h GLU 106 Ca -0.00 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 2b8n h GLU 106 Cb 1.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2b8n h GLU 106 CO 0.05 1.12 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.90 2b8n h LEU 107 N 0.80 0.00 0.00 1.33 3.38 -0.95 -3.30 115.31 116.57 2b8n h LEU 107 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2b8n h LEU 107 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2b8n h LEU 107 CO 0.08 0.22 -0.88 1.33 0.09 0.00 0.00 178.44 179.27 2b8n n VAL 108 N -3.72 0.00 -1.62 1.22 0.24 -0.90 -4.95 118.33 108.59 2b8n n VAL 108 Ca -0.01 -0.20 -0.31 0.00 -2.04 0.00 0.00 64.34 61.78 2b8n n VAL 108 Cb 0.33 0.83 0.04 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.63 5.51 -1.27 -1.34 1.01 -0.80 -3.87 116.67 113.27 2b8n s ASP 109 Ca 0.03 1.59 -0.15 0.00 0.71 0.00 0.00 52.55 54.74 2b8n s ASP 109 Cb 0.11 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2b8n s ASP 109 CO 0.59 -1.35 0.59 0.00 0.21 0.00 0.00 175.17 175.21 2b8n n GLN 110 N -3.05 -1.78 -4.10 8.23 3.00 -1.26 -5.01 117.38 113.41 2b8n n GLN 110 Ca 0.07 0.35 -0.26 0.00 -0.01 0.00 0.00 57.00 57.15 2b8n n GLN 110 Cb 0.54 -3.95 -0.06 0.00 0.00 0.00 0.00 30.24 26.77 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 -6.88 3.74 0.44 1.08 1.43 -1.25 -5.13 118.68 112.10 2b8n s LEU 111 Ca 0.28 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2b8n s LEU 111 Cb -0.12 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2b8n s LEU 111 CO 0.90 0.06 0.50 0.54 0.23 0.00 0.00 176.35 178.58 2b8n s ASN 112 N -3.17 5.30 0.65 2.29 2.20 -1.26 -4.09 114.94 116.86 2b8n s ASN 112 Ca 0.31 -0.63 0.34 0.00 -0.94 0.00 0.00 52.86 51.93 2b8n s ASN 112 Cb -0.10 -0.49 1.83 0.00 -2.00 0.00 0.00 41.25 40.49 2b8n s ASN 112 CO 0.23 -0.78 2.06 -0.33 -2.94 0.00 0.00 177.10 175.34 2b8n h GLU 113 N 0.78 0.00 -0.00 3.55 3.07 -1.96 -1.00 114.58 119.02 2b8n h GLU 113 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2b8n h GLU 113 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2b8n h GLU 113 CO 0.51 0.00 -0.30 -1.71 -1.40 0.00 0.00 179.01 176.10 2b8n n ASN 114 N -3.11 0.40 -4.94 1.42 5.15 -1.26 -4.65 115.26 108.27 2b8n n ASN 114 Ca -0.01 -0.13 -0.24 0.00 -0.60 0.00 0.00 54.58 53.60 2b8n n ASN 114 Cb 0.31 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.55 2b8n n ASN 114 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2b8n s ASP 115 N -2.90 6.31 -0.03 1.20 1.01 -0.38 -4.83 116.67 117.04 2b8n s ASP 115 Ca 0.15 0.43 0.01 0.00 0.71 0.00 0.00 52.55 53.85 2b8n s ASP 115 Cb 0.18 -2.02 0.03 0.00 1.01 0.00 0.00 42.92 42.11 2b8n s ASP 115 CO 0.62 -0.27 -0.01 -0.89 0.21 0.00 0.00 175.17 174.83 2b8n s THR 116 N -2.27 0.27 -0.21 -1.27 2.01 -0.99 -2.27 115.64 110.91 2b8n s THR 116 Ca 0.40 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.26 2b8n s THR 116 Cb -0.10 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 2b8n s THR 116 CO 0.35 0.16 0.43 -0.69 -0.69 0.00 0.00 174.62 174.19 2b8n s VAL 117 N 0.96 5.16 -0.58 3.82 1.01 0.33 -1.26 120.40 129.85 2b8n s VAL 117 Ca -0.10 0.77 -0.19 0.00 0.00 0.00 0.00 61.98 62.45 2b8n s VAL 117 Cb -0.14 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.58 2b8n s VAL 117 CO -0.01 0.21 0.69 -0.22 0.00 0.00 0.00 175.10 175.77 2b8n s LEU 118 N 1.55 5.31 -0.54 3.92 2.96 -0.19 -0.78 118.68 130.91 2b8n s LEU 118 Ca 0.20 -1.34 -0.18 0.00 -0.22 0.00 0.00 54.13 52.60 2b8n s LEU 118 Cb -0.15 -2.33 0.09 0.00 0.50 0.00 0.00 46.19 44.30 2b8n s LEU 118 CO 0.09 -1.07 0.59 0.12 -1.32 0.00 0.00 176.35 174.75 2b8n s PHE 119 N 2.67 3.11 -0.45 5.38 5.36 -0.53 -1.49 117.98 132.03 2b8n s PHE 119 Ca 0.12 -0.92 -0.18 0.00 -0.96 0.00 0.00 56.93 55.00 2b8n s PHE 119 Cb -0.23 -3.70 0.04 0.00 -0.34 0.00 0.00 43.02 38.79 2b8n s PHE 119 CO 0.07 -1.08 0.48 -0.51 -1.46 0.00 0.00 175.22 172.72 2b8n s LEU 120 N 2.26 5.01 -0.07 6.12 1.43 0.51 -0.77 118.68 133.16 2b8n s LEU 120 Ca 0.09 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2b8n s LEU 120 Cb -0.24 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 2b8n s LEU 120 CO 0.07 -0.67 -0.24 -0.22 0.23 0.00 0.00 176.35 175.52 2b8n s LEU 121 N 2.19 2.06 0.00 1.79 2.96 0.79 -0.87 118.68 127.60 2b8n s LEU 121 Ca 0.12 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2b8n s LEU 121 Cb -0.19 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 2b8n s LEU 121 CO 0.12 0.21 0.15 -1.54 -1.32 0.00 0.00 176.35 173.97 2b8n n SER 122 N 3.15 0.03 -4.53 3.68 3.41 -0.78 -0.40 113.62 118.18 2b8n n SER 122 Ca -0.18 -2.37 -0.37 0.00 -0.26 0.00 0.00 58.87 55.69 2b8n n SER 122 Cb 0.52 0.92 0.06 0.00 -0.26 0.00 0.00 64.21 65.45 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 -0.17 -0.99 1.17 5.00 0.00 -1.26 -3.84 105.19 105.10 2b8n n GLY 123 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.52 0.72 0.29 -0.02 0.00 -1.26 -1.06 105.19 105.37 2b8n n GLY 124 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 1.25 -0.02 0.00 -1.89 -0.04 103.07 102.37 2b8n h GLY 125 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2b8n h GLY 125 CO 0.00 0.00 -0.02 1.76 0.00 0.00 0.00 176.54 178.28 2b8n h SER 126 N 0.00 0.88 0.33 0.19 0.02 -1.83 -2.05 113.55 111.09 2b8n h SER 126 Ca -0.00 -0.24 -0.33 0.00 -0.84 0.00 0.00 61.79 60.38 2b8n h SER 126 Cb 0.21 -0.24 0.03 0.00 0.14 0.00 0.00 62.40 62.54 2b8n h SER 126 CO 0.01 0.95 -1.48 -1.28 -1.14 0.00 0.00 176.83 173.89 2b8n h SER 127 N 0.83 0.73 0.90 3.07 0.87 -1.70 -3.38 113.55 114.87 2b8n h SER 127 Ca 0.15 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 2b8n h SER 127 Cb 0.53 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2b8n h SER 127 CO 0.03 1.65 -0.54 0.18 -0.53 0.00 0.00 176.83 177.62 2b8n n LEU 128 N -3.66 0.67 -3.85 2.23 4.77 -0.08 -4.10 117.00 112.98 2b8n n LEU 128 Ca -0.16 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 2b8n n LEU 128 Cb 1.09 -0.21 -0.15 0.00 -2.33 0.00 0.00 43.42 41.81 2b8n n LEU 128 CO 0.58 -0.05 -0.36 0.12 -1.33 0.00 0.00 177.39 176.35 2b8n s PHE 129 N -3.14 2.30 -0.26 -1.77 5.36 -0.77 -4.81 117.98 114.88 2b8n s PHE 129 Ca 0.07 -1.96 -0.26 0.00 -0.96 0.00 0.00 56.93 53.82 2b8n s PHE 129 Cb 0.14 -1.90 0.14 0.00 -0.34 0.00 0.00 43.02 41.05 2b8n s PHE 129 CO 0.70 -0.85 1.10 -2.00 -1.46 0.00 0.00 175.22 172.72 2b8n s GLU 130 N 1.42 0.44 -0.29 10.12 2.56 -1.26 -4.66 118.70 127.02 2b8n s GLU 130 Ca 0.05 0.42 0.03 0.00 0.00 0.00 0.00 54.97 55.47 2b8n s GLU 130 Cb -0.18 0.21 0.19 0.00 2.00 0.00 0.00 34.13 36.35 2b8n s GLU 130 CO -0.15 -0.07 0.57 -1.17 -0.56 0.00 0.00 175.26 173.88 2b8n s LEU 131 N -0.06 -1.44 0.86 2.70 2.96 -1.26 -3.72 118.68 118.71 2b8n s LEU 131 Ca 0.03 0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 54.19 2b8n s LEU 131 Cb -0.04 1.97 0.02 0.00 0.50 0.00 0.00 46.19 48.64 2b8n s LEU 131 CO -0.06 -0.29 0.57 -2.65 -1.32 0.00 0.00 176.35 172.60 2b8n n PRO 132 N 5.42 -0.04 -2.06 0.98 -0.02 -1.26 -1.72 135.00 136.29 2b8n n PRO 132 Ca 0.02 0.04 -0.38 0.00 -2.02 0.00 0.00 63.50 61.17 2b8n n PRO 132 Cb 0.52 -1.94 0.01 0.00 -0.02 0.00 0.00 33.50 32.08 2b8n n PRO 132 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b8n s LEU 133 N -1.54 3.95 -0.20 2.45 1.43 -0.97 -4.60 118.68 119.20 2b8n s LEU 133 Ca 0.62 2.50 -0.41 0.00 -1.03 0.00 0.00 54.13 55.81 2b8n s LEU 133 Cb -0.27 -4.25 -0.18 0.00 0.03 0.00 0.00 46.19 41.53 2b8n s LEU 133 CO 0.62 -1.18 1.49 -0.62 0.23 0.00 0.00 176.35 176.89 2b8n n GLU 134 N -0.69 0.66 -0.47 1.70 1.02 -1.26 -1.08 120.64 120.51 2b8n n GLU 134 Ca 0.08 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2b8n n GLU 134 Cb 0.47 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 3.25 0.75 3.38 0.62 0.00 -1.26 -4.93 105.19 107.00 2b8n n GLY 135 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.43 2.67 0.11 1.61 1.01 -0.25 -4.53 120.40 118.59 2b8n s VAL 136 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2b8n s VAL 136 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2b8n s VAL 136 CO 0.00 0.57 0.31 -0.94 0.00 0.00 0.00 175.10 175.04 2b8n s SER 137 N -0.35 6.44 0.29 3.32 1.04 -1.26 -4.66 113.70 118.52 2b8n s SER 137 Ca 0.03 0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.95 2b8n s SER 137 Cb -0.12 -2.04 0.69 0.00 0.10 0.00 0.00 66.02 64.65 2b8n s SER 137 CO 0.02 0.10 1.76 0.25 0.98 0.00 0.00 173.24 176.35 2b8n h LEU 138 N 2.92 0.67 -0.74 2.42 5.85 -1.98 -1.89 115.31 122.55 2b8n h LEU 138 Ca -0.46 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2b8n h LEU 138 Cb 1.16 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2b8n h LEU 138 CO 0.74 0.23 0.42 -0.33 -0.34 0.00 0.00 178.44 179.16 2b8n h GLU 139 N 0.68 1.03 -0.69 1.25 3.07 -1.97 0.15 114.58 118.09 2b8n h GLU 139 Ca 0.55 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.28 2b8n h GLU 139 Cb 0.87 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 2b8n h GLU 139 CO -0.40 0.75 0.36 0.93 -1.40 0.00 0.00 179.01 179.25 2b8n h GLU 140 N 1.02 0.98 0.43 2.33 5.08 -1.77 0.11 114.58 122.77 2b8n h GLU 140 Ca 0.26 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2b8n h GLU 140 Cb 0.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2b8n h GLU 140 CO -0.05 0.76 -0.21 0.82 -1.00 0.00 0.00 179.01 179.33 2b8n h ILE 141 N 0.96 0.55 -0.65 3.13 2.04 -0.73 0.10 117.51 122.91 2b8n h ILE 141 Ca 0.24 -0.29 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2b8n h ILE 141 Cb 0.08 0.69 -0.12 0.00 -0.74 0.00 0.00 36.82 36.73 2b8n h ILE 141 CO -0.03 0.05 -0.38 1.56 0.00 0.00 0.00 178.15 179.35 2b8n h GLN 142 N -0.76 -0.15 -0.59 2.37 4.20 -0.54 -2.17 115.11 117.47 2b8n h GLN 142 Ca -0.06 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 2b8n h GLN 142 Cb 0.53 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2b8n h GLN 142 CO 0.10 -0.10 0.02 0.87 -0.67 0.00 0.00 178.83 179.05 2b8n h LYS 143 N -0.16 1.01 -0.53 1.46 1.57 -0.66 -2.70 116.57 116.56 2b8n h LYS 143 Ca 0.23 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2b8n h LYS 143 Cb 0.56 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2b8n h LYS 143 CO -0.73 0.98 0.02 -0.07 -0.57 0.00 0.00 179.45 179.08 2b8n h LEU 144 N 0.93 0.90 0.16 2.94 3.38 -0.36 -1.61 115.31 121.66 2b8n h LEU 144 Ca 0.17 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2b8n h LEU 144 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2b8n h LEU 144 CO 0.02 0.97 -0.18 0.74 0.09 0.00 0.00 178.44 180.09 2b8n h THR 145 N 0.80 0.61 -0.74 0.22 2.02 -1.34 -1.62 112.91 112.86 2b8n h THR 145 Ca 0.15 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 2b8n h THR 145 Cb 0.50 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2b8n h THR 145 CO 0.02 0.00 0.33 -1.28 0.37 0.00 0.00 175.52 174.96 2b8n h SER 146 N -0.38 0.99 -0.85 4.18 0.87 -1.44 0.95 113.55 117.88 2b8n h SER 146 Ca 0.01 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2b8n h SER 146 Cb 0.36 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 2b8n h SER 146 CO -0.06 0.87 0.54 0.00 -0.53 0.00 0.00 176.83 177.66 2b8n h ALA 147 N 1.16 1.12 -0.12 6.23 0.00 -1.25 -0.25 119.26 126.15 2b8n h ALA 147 Ca 0.25 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2b8n h ALA 147 Cb 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b8n h ALA 147 CO -0.03 0.36 -0.13 -0.07 0.00 0.00 0.00 179.25 179.38 2b8n h LEU 148 N 1.04 0.33 0.00 0.00 3.38 -0.18 -1.36 115.31 118.52 2b8n h LEU 148 Ca 0.34 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2b8n h LEU 148 Cb 0.03 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2b8n h LEU 148 CO -0.12 0.75 -0.35 -0.07 0.09 0.00 0.00 178.44 178.74 2b8n h LEU 149 N -0.09 -1.06 -1.23 1.67 3.38 -0.75 -1.13 115.31 116.09 2b8n h LEU 149 Ca 0.02 0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.22 2b8n h LEU 149 Cb 0.66 0.42 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2b8n h LEU 149 CO 0.03 -0.41 0.56 0.11 0.09 0.00 0.00 178.44 178.82 2b8n h LYS 150 N -0.51 0.83 0.00 1.13 1.57 -1.03 0.11 116.57 118.67 2b8n h LYS 150 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2b8n h LYS 150 Cb 0.59 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2b8n h LYS 150 CO -0.28 0.55 0.00 0.43 -0.57 0.00 0.00 179.45 179.58 2b8n n SER 151 N -4.52 0.00 -0.31 0.86 7.64 -0.52 -4.89 113.62 111.89 2b8n n SER 151 Ca 0.15 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2b8n n SER 151 Cb 0.31 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.82 0.90 3.82 0.23 0.00 0.40 -5.05 105.19 106.31 2b8n n GLY 152 Ca 0.13 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.61 2.89 0.56 4.61 0.00 -0.51 -5.03 121.76 121.67 2b8n s ALA 153 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 2b8n s ALA 153 Cb 0.00 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 2b8n s ALA 153 CO 0.00 -0.52 0.97 -1.54 0.00 0.00 0.00 175.76 174.67 2b8n s SER 154 N -2.84 6.39 0.44 0.00 1.04 -1.26 -4.81 113.70 112.66 2b8n s SER 154 Ca 0.62 1.40 0.10 0.00 0.48 0.00 0.00 55.95 58.55 2b8n s SER 154 Cb -0.13 -2.45 0.98 0.00 0.10 0.00 0.00 66.02 64.52 2b8n s SER 154 CO 0.33 -0.71 2.08 -0.29 0.98 0.00 0.00 173.24 175.63 2b8n h ILE 155 N 0.25 1.06 -0.32 -1.02 6.09 -1.99 -0.54 117.51 121.04 2b8n h ILE 155 Ca -0.45 -0.14 -0.15 0.00 -1.37 0.00 0.00 64.86 62.75 2b8n h ILE 155 Cb 1.19 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 2b8n h ILE 155 CO 0.62 0.07 -0.39 -0.33 -3.07 0.00 0.00 178.15 175.05 2b8n h GLU 156 N 0.40 0.77 -0.31 2.19 3.07 -1.98 -0.52 114.58 118.19 2b8n h GLU 156 Ca 0.12 -0.40 -0.18 0.00 -0.50 0.00 0.00 59.36 58.41 2b8n h GLU 156 Cb 0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2b8n h GLU 156 CO -0.03 1.02 -0.50 0.93 -1.40 0.00 0.00 179.01 179.04 2b8n h GLU 157 N 0.63 0.89 -0.53 2.33 5.08 -1.63 0.64 114.58 122.00 2b8n h GLU 157 Ca 0.05 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2b8n h GLU 157 Cb 0.94 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2b8n h GLU 157 CO 0.09 1.18 0.32 0.82 -1.00 0.00 0.00 179.01 180.41 2b8n h ILE 158 N 0.69 1.16 -0.52 3.13 2.04 -1.10 -2.70 117.51 120.20 2b8n h ILE 158 Ca 0.03 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2b8n h ILE 158 Cb 1.11 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2b8n h ILE 158 CO 0.11 0.16 0.24 -1.13 0.00 0.00 0.00 178.15 177.54 2b8n h ASN 159 N 0.71 0.70 -0.40 1.72 -1.24 -0.88 -0.17 115.58 116.01 2b8n h ASN 159 Ca 0.19 -0.14 0.07 0.00 0.71 0.00 0.00 56.30 57.13 2b8n h ASN 159 Cb -0.01 -0.18 -0.06 0.00 0.73 0.00 0.00 38.32 38.80 2b8n h ASN 159 CO -0.04 0.64 0.03 0.74 -1.29 0.00 0.00 177.43 177.52 2b8n h THR 160 N 0.70 0.73 -0.16 -3.57 2.02 -0.70 -1.35 112.91 110.59 2b8n h THR 160 Ca 0.18 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 2b8n h THR 160 Cb 0.14 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2b8n h THR 160 CO -0.02 0.03 -0.01 0.58 0.37 0.00 0.00 175.52 176.46 2b8n h VAL 161 N 0.14 1.27 -0.84 3.16 2.07 -1.19 -3.13 116.25 117.73 2b8n h VAL 161 Ca 0.19 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.85 2b8n h VAL 161 Cb 0.26 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2b8n h VAL 161 CO -0.30 0.27 0.55 0.03 0.02 0.00 0.00 177.57 178.14 2b8n h ARG 162 N 0.02 1.01 0.00 1.57 2.47 -0.75 -2.11 114.38 116.59 2b8n h ARG 162 Ca 0.04 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 2b8n h ARG 162 Cb 0.41 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2b8n h ARG 162 CO 0.01 0.67 -0.34 0.87 0.56 0.00 0.00 179.97 181.74 2b8n h LYS 163 N 1.04 0.00 -0.17 0.04 1.57 -1.22 -2.54 116.57 115.28 2b8n h LYS 163 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2b8n h LYS 163 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2b8n h LYS 163 CO -0.10 0.34 0.00 0.72 -0.57 0.00 0.00 179.45 179.84 2b8n n HIS 164 N -4.06 0.22 -0.10 -1.35 8.25 -0.80 -3.62 115.22 113.76 2b8n n HIS 164 Ca -0.02 -0.11 0.04 0.00 -0.26 0.00 0.00 57.72 57.37 2b8n n HIS 164 Cb 0.39 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.60 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 0.30 2.59 -4.14 2.41 4.77 -0.96 -3.68 117.00 118.29 2b8n n LEU 165 Ca 0.16 -1.94 -0.18 0.00 -0.03 0.00 0.00 56.01 54.02 2b8n n LEU 165 Cb 0.32 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2b8n n LEU 165 CO 0.13 0.64 -0.45 -0.55 -1.33 0.00 0.00 177.39 175.83 2b8n s SER 166 N -0.98 1.52 0.00 -1.43 0.15 -1.24 -2.29 113.70 109.43 2b8n s SER 166 Ca 0.16 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.51 2b8n s SER 166 Cb 0.08 -0.05 0.70 0.00 -1.71 0.00 0.00 66.02 65.05 2b8n s SER 166 CO 0.11 -0.07 1.54 0.00 1.20 0.00 0.00 173.24 176.02 2b8n n GLN 167 N 1.47 0.33 0.00 5.44 6.02 -0.70 -4.52 117.38 125.42 2b8n n GLN 167 Ca -0.21 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 2b8n n GLN 167 Cb 0.54 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 -1.18 0.00 -1.39 5.09 0.24 -1.26 -4.10 118.33 115.73 2b8n n VAL 168 Ca 0.09 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.09 2b8n n VAL 168 Cb 0.33 -0.65 0.18 0.00 -1.47 0.00 0.00 33.84 32.24 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 -1.65 0.16 -1.63 7.34 -0.14 -1.26 -2.17 119.74 120.38 2b8n s LYS 169 Ca 0.00 0.10 -0.03 0.00 -1.36 0.00 0.00 55.97 54.68 2b8n s LYS 169 Cb 0.00 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.41 2b8n s LYS 169 CO 0.00 -2.82 0.42 0.41 -0.76 0.00 0.00 175.35 172.60 2b8n n GLY 170 N -1.86 -0.51 2.40 -3.33 0.00 -0.65 -2.15 105.19 99.09 2b8n n GLY 170 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.38 0.97 0.21 -0.02 0.00 0.68 -3.88 105.19 101.78 2b8n n GLY 171 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 3.35 0.33 -0.22 1.61 3.08 -1.44 -1.91 114.38 119.18 2b8n h ARG 172 Ca 0.00 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2b8n h ARG 172 Cb 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2b8n h ARG 172 CO 0.00 0.67 0.07 0.35 -1.07 0.00 0.00 179.97 179.99 2b8n h PHE 173 N 0.27 0.13 -0.31 3.04 3.57 -1.27 0.19 116.94 122.57 2b8n h PHE 173 Ca 0.03 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2b8n h PHE 173 Cb 0.81 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2b8n h PHE 173 CO 0.02 0.06 0.00 0.00 -2.23 0.00 0.00 178.31 176.17 2b8n h ALA 174 N 1.14 1.43 -0.19 2.41 0.00 -1.24 -1.35 119.26 121.46 2b8n h ALA 174 Ca 0.10 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2b8n h ALA 174 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2b8n h ALA 174 CO -0.10 0.40 -0.27 1.49 0.00 0.00 0.00 179.25 180.77 2b8n h GLU 175 N 0.45 0.37 0.05 0.00 4.81 -0.64 -2.11 114.58 117.52 2b8n h GLU 175 Ca 0.10 -0.14 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 2b8n h GLU 175 Cb 0.29 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2b8n h GLU 175 CO 0.01 0.62 -1.08 0.00 -0.73 0.00 0.00 179.01 177.82 2b8n h ARG 176 N 0.33 0.13 -0.43 1.92 2.47 0.14 -3.25 114.38 115.69 2b8n h ARG 176 Ca 0.05 -0.21 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 2b8n h ARG 176 Cb 0.65 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2b8n h ARG 176 CO 0.05 1.08 0.04 0.28 0.56 0.00 0.00 179.97 181.98 2b8n h VAL 177 N 0.04 1.21 -1.62 2.04 2.07 -1.16 -3.41 116.25 115.42 2b8n h VAL 177 Ca -0.06 -0.83 -0.65 0.00 0.82 0.00 0.00 66.70 65.98 2b8n h VAL 177 Cb 1.82 0.84 0.11 0.00 -1.52 0.00 0.00 31.29 32.54 2b8n h VAL 177 CO 0.16 0.29 -0.21 0.33 0.02 0.00 0.00 177.57 178.16 2b8n n PHE 178 N -4.27 0.33 1.94 1.57 7.35 -0.81 -0.55 117.46 123.03 2b8n n PHE 178 Ca 0.02 0.85 0.13 0.00 -0.76 0.00 0.00 57.45 57.69 2b8n n PHE 178 Cb 0.25 -2.09 0.72 0.00 0.35 0.00 0.00 39.48 38.70 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 0.96 1.06 -0.96 -7.13 -0.04 -1.26 -4.79 135.00 122.84 2b8n n PRO 179 Ca 0.15 -0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 2b8n n PRO 179 Cb 0.27 -1.40 0.15 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.99 1.48 0.21 0.55 0.00 0.29 -4.15 121.76 118.14 2b8n s ALA 180 Ca 0.37 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.43 2b8n s ALA 180 Cb 0.17 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2b8n s ALA 180 CO 0.29 -2.51 0.65 0.21 0.00 0.00 0.00 175.76 174.40 2b8n s LYS 181 N -4.77 4.09 -0.22 0.00 2.20 -0.96 -4.88 119.74 115.20 2b8n s LYS 181 Ca 0.65 0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 56.87 2b8n s LYS 181 Cb -0.20 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 2b8n s LYS 181 CO 0.58 0.39 -0.01 0.08 -0.36 0.00 0.00 175.35 176.03 2b8n s VAL 182 N -1.59 3.72 -0.33 4.02 1.01 0.50 -0.51 120.40 127.22 2b8n s VAL 182 Ca 0.43 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2b8n s VAL 182 Cb -0.15 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.60 2b8n s VAL 182 CO 0.20 0.40 0.05 -0.69 0.00 0.00 0.00 175.10 175.07 2b8n s VAL 183 N 1.40 3.05 -0.17 2.92 1.01 0.04 -0.73 120.40 127.92 2b8n s VAL 183 Ca 0.05 -1.58 -0.09 0.00 0.00 0.00 0.00 61.98 60.36 2b8n s VAL 183 Cb -0.15 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2b8n s VAL 183 CO -0.00 -0.27 0.13 0.00 0.00 0.00 0.00 175.10 174.96 2b8n s ALA 184 N 1.22 3.76 -0.22 5.51 0.00 -0.01 -1.46 121.76 130.56 2b8n s ALA 184 Ca -0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 2b8n s ALA 184 Cb -0.20 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 2b8n s ALA 184 CO -0.02 0.34 -0.01 -0.51 0.00 0.00 0.00 175.76 175.56 2b8n s LEU 185 N -0.18 3.11 -0.10 0.00 1.43 0.05 -1.12 118.68 121.87 2b8n s LEU 185 Ca 0.11 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2b8n s LEU 185 Cb -0.11 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2b8n s LEU 185 CO 0.00 0.00 -0.16 -0.69 0.23 0.00 0.00 176.35 175.73 2b8n s VAL 186 N 1.37 2.81 -0.42 -1.59 1.01 -0.63 -0.15 120.40 122.79 2b8n s VAL 186 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2b8n s VAL 186 Cb -0.15 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.21 2b8n s VAL 186 CO -0.00 0.55 0.23 -0.22 0.00 0.00 0.00 175.10 175.66 2b8n s LEU 187 N 0.08 5.33 -0.21 3.92 2.96 0.46 -1.25 118.68 129.98 2b8n s LEU 187 Ca -0.07 -2.03 -0.21 0.00 -0.22 0.00 0.00 54.13 51.60 2b8n s LEU 187 Cb -0.15 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2b8n s LEU 187 CO 0.05 -0.56 0.63 -0.55 -1.32 0.00 0.00 176.35 174.60 2b8n s SER 188 N 1.93 6.67 0.00 3.68 0.15 -0.36 -4.13 113.70 121.64 2b8n s SER 188 Ca 0.08 0.81 0.21 0.00 0.70 0.00 0.00 55.95 57.75 2b8n s SER 188 Cb -0.23 -2.35 0.47 0.00 -1.71 0.00 0.00 66.02 62.20 2b8n s SER 188 CO -0.04 -0.29 1.40 -0.90 1.20 0.00 0.00 173.24 174.62 2b8n n ASP 189 N 5.17 3.51 -4.65 5.45 5.75 -1.23 -4.31 116.55 126.23 2b8n n ASP 189 Ca -0.01 -1.97 -0.36 0.00 -0.01 0.00 0.00 54.79 52.44 2b8n n ASP 189 Cb 0.50 -0.32 -0.09 0.00 -1.03 0.00 0.00 41.12 40.17 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 -1.23 5.13 0.05 2.12 1.01 -1.26 -4.70 120.40 121.52 2b8n s VAL 190 Ca 0.39 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.16 2b8n s VAL 190 Cb 0.22 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 2b8n s VAL 190 CO 0.30 0.40 1.64 -0.22 0.00 0.00 0.00 175.10 177.21 2b8n s LEU 191 N 0.74 4.36 0.00 3.92 2.96 -1.26 -0.90 118.68 128.50 2b8n s LEU 191 Ca 0.06 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 2b8n s LEU 191 Cb -0.13 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2b8n s LEU 191 CO 0.02 -0.88 0.00 0.61 -1.32 0.00 0.00 176.35 174.78 2b8n n GLY 192 N 3.99 0.74 4.08 7.98 0.00 -1.26 -4.49 105.19 116.22 2b8n n GLY 192 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.32 -4.59 1.61 8.00 -0.08 -4.83 116.55 116.35 2b8n n ASP 193 Ca 0.00 -1.12 -0.43 0.00 0.71 0.00 0.00 54.79 53.95 2b8n n ASP 193 Cb 0.00 -2.47 -0.02 0.00 -0.02 0.00 0.00 41.12 38.60 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 -6.87 3.66 0.23 -1.24 1.81 -1.26 -4.89 118.95 110.39 2b8n s ARG 194 Ca 0.05 0.44 0.24 0.00 -1.72 0.00 0.00 55.73 54.75 2b8n s ARG 194 Cb -0.02 -3.93 0.92 0.00 -0.45 0.00 0.00 34.95 31.47 2b8n s ARG 194 CO 0.93 -1.40 1.73 1.28 -0.68 0.00 0.00 175.30 177.16 2b8n n LEU 195 N 7.82 0.69 0.05 2.53 4.77 -1.26 -1.32 117.00 130.28 2b8n n LEU 195 Ca 0.10 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.85 2b8n n LEU 195 Cb 0.49 -0.49 0.46 0.00 -2.33 0.00 0.00 43.42 41.55 2b8n n LEU 195 CO 0.71 -0.42 0.83 -0.90 -1.33 0.00 0.00 177.39 176.27 2b8n n ASP 196 N -2.22 0.43 -0.07 -1.43 5.75 -1.26 -3.73 116.55 114.02 2b8n n ASP 196 Ca 0.03 0.43 -0.10 0.00 -0.01 0.00 0.00 54.79 55.15 2b8n n ASP 196 Cb 0.29 -0.49 -0.06 0.00 -1.03 0.00 0.00 41.12 39.83 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 -1.86 0.79 -1.59 2.12 0.31 -0.82 -3.87 118.33 113.42 2b8n n VAL 197 Ca 0.06 -0.30 -0.46 0.00 -0.01 0.00 0.00 64.34 63.63 2b8n n VAL 197 Cb 0.38 -0.99 -0.04 0.00 -0.91 0.00 0.00 33.84 32.28 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 -2.91 0.41 -1.50 2.52 5.41 -0.43 -0.99 119.36 121.86 2b8n n ILE 198 Ca -0.24 -0.30 -0.17 0.00 1.00 0.00 0.00 62.75 63.03 2b8n n ILE 198 Cb 0.76 -2.18 -0.07 0.00 -0.71 0.00 0.00 39.64 37.43 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 9.75 -0.26 -3.20 -1.39 0.00 -1.26 -0.96 120.51 123.19 2b8n n ALA 199 Ca 0.30 0.28 -0.23 0.00 0.00 0.00 0.00 53.44 53.79 2b8n n ALA 199 Cb 0.36 -1.96 0.02 0.00 0.00 0.00 0.00 19.45 17.88 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 -1.28 -5.26 -3.38 0.00 7.64 -0.16 -4.21 113.62 106.97 2b8n n SER 200 Ca -0.17 -0.35 -0.20 0.00 1.01 0.00 0.00 58.87 59.16 2b8n n SER 200 Cb 0.65 -4.27 0.06 0.00 -1.01 0.00 0.00 64.21 59.64 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 -1.43 -1.11 0.22 0.23 0.00 -0.13 -1.64 105.19 101.32 2b8n n GLY 201 Ca -0.07 0.55 0.08 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.32 0.00 -1.65 1.61 0.13 -1.74 0.21 132.00 129.23 2b8n h PRO 202 Ca -0.63 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 63.91 2b8n h PRO 202 Cb 1.32 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.04 2b8n h PRO 202 CO 0.45 0.27 -0.70 0.00 -0.23 0.00 0.00 178.00 177.79 2b8n n ALA 203 N -2.33 5.01 -3.28 -0.56 0.00 -1.26 -2.44 120.51 115.64 2b8n n ALA 203 Ca -0.01 -4.39 -0.13 0.00 0.00 0.00 0.00 53.44 48.91 2b8n n ALA 203 Cb 0.38 -0.58 -0.13 0.00 0.00 0.00 0.00 19.45 19.11 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 -3.53 -0.17 0.59 0.00 -0.11 -0.92 -4.97 118.94 109.83 2b8n s TRP 204 Ca 0.48 0.44 -0.19 0.00 1.22 0.00 0.00 56.10 58.05 2b8n s TRP 204 Cb 0.38 0.01 -0.04 0.00 -1.50 0.00 0.00 33.47 32.33 2b8n s TRP 204 CO -0.18 -0.11 1.22 -1.25 -4.62 0.00 0.00 176.95 172.01 2b8n s PRO 205 N 0.48 2.97 -0.42 5.86 0.04 -1.26 -2.32 135.00 140.34 2b8n s PRO 205 Ca -0.03 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 2b8n s PRO 205 Cb -0.05 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.60 2b8n s PRO 205 CO -0.02 -1.22 0.27 0.34 0.04 0.00 0.00 177.00 176.41 2b8n s ASP 206 N -1.53 5.76 0.43 6.66 2.15 -0.41 -4.88 116.67 124.85 2b8n s ASP 206 Ca 0.77 -1.36 0.23 0.00 0.43 0.00 0.00 52.55 52.63 2b8n s ASP 206 Cb -0.32 -2.03 0.77 0.00 -0.30 0.00 0.00 42.92 41.04 2b8n s ASP 206 CO 0.34 -0.52 1.76 0.77 -0.17 0.00 0.00 175.17 177.35 2b8n h SER 207 N 8.48 0.00 -4.24 -0.34 4.64 -1.88 -3.39 113.55 116.83 2b8n h SER 207 Ca -0.24 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.57 2b8n h SER 207 Cb 1.09 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.27 2b8n h SER 207 CO 0.76 0.23 0.37 -0.94 -0.87 0.00 0.00 176.83 176.37 2b8n s SER 208 N -6.19 5.30 0.38 4.97 1.04 -1.26 -5.06 113.70 112.88 2b8n s SER 208 Ca 0.02 1.85 0.08 0.00 0.48 0.00 0.00 55.95 58.38 2b8n s SER 208 Cb 0.09 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 2b8n s SER 208 CO 0.65 -1.50 0.19 0.42 0.98 0.00 0.00 173.24 173.98 2b8n s THR 209 N -2.57 2.70 0.23 2.02 -4.23 -1.26 -4.77 115.64 107.76 2b8n s THR 209 Ca 0.64 -1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 59.44 2b8n s THR 209 Cb -0.17 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.86 2b8n s THR 209 CO 0.44 -0.09 1.81 0.28 -0.54 0.00 0.00 174.62 176.52 2b8n h SER 210 N 1.43 0.62 -0.38 3.99 0.02 -1.90 -1.87 113.55 115.44 2b8n h SER 210 Ca -0.43 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2b8n h SER 210 Cb 1.25 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2b8n h SER 210 CO 0.65 0.37 0.12 -0.08 -1.14 0.00 0.00 176.83 176.75 2b8n h GLU 211 N 0.74 0.26 -0.55 3.45 4.81 -1.95 -1.83 114.58 119.51 2b8n h GLU 211 Ca 0.36 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.64 2b8n h GLU 211 Cb 0.29 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2b8n h GLU 211 CO -0.22 0.17 0.23 -0.44 -0.73 0.00 0.00 179.01 178.02 2b8n h ASP 212 N 0.27 0.27 -0.33 1.04 3.32 -1.80 -1.15 116.42 118.05 2b8n h ASP 212 Ca 0.18 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2b8n h ASP 212 Cb 0.17 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2b8n h ASP 212 CO -0.19 0.18 0.19 0.00 -1.72 0.00 0.00 179.24 177.69 2b8n h ALA 213 N 1.35 0.42 -0.30 3.45 0.00 -0.61 -1.85 119.26 121.72 2b8n h ALA 213 Ca 0.26 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2b8n h ALA 213 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b8n h ALA 213 CO -0.24 -0.07 -0.22 -0.07 0.00 0.00 0.00 179.25 178.66 2b8n h LEU 214 N 0.41 0.57 -1.13 0.00 3.38 -1.11 -2.76 115.31 114.67 2b8n h LEU 214 Ca 0.12 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2b8n h LEU 214 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2b8n h LEU 214 CO -0.02 0.79 -0.26 0.11 0.09 0.00 0.00 178.44 179.14 2b8n h LYS 215 N 0.51 0.28 0.42 1.13 1.57 -0.94 -1.67 116.57 117.87 2b8n h LYS 215 Ca 0.08 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2b8n h LYS 215 Cb 0.65 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2b8n h LYS 215 CO 0.05 0.53 -0.20 0.28 -0.57 0.00 0.00 179.45 179.53 2b8n h VAL 216 N 0.25 0.58 -0.55 0.50 2.07 -1.06 0.27 116.25 118.32 2b8n h VAL 216 Ca 0.04 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2b8n h VAL 216 Cb 0.60 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2b8n h VAL 216 CO 0.04 0.03 0.24 -0.07 0.02 0.00 0.00 177.57 177.84 2b8n h LEU 217 N -0.67 0.31 -0.39 2.57 3.38 -1.44 -0.47 115.31 118.60 2b8n h LEU 217 Ca -0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2b8n h LEU 217 Cb 0.49 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2b8n h LEU 217 CO 0.10 0.21 0.26 -0.08 0.09 0.00 0.00 178.44 179.01 2b8n h GLU 218 N 0.46 0.52 -0.89 1.13 4.81 -1.29 0.85 114.58 120.17 2b8n h GLU 218 Ca 0.26 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.57 2b8n h GLU 218 Cb 0.23 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.41 2b8n h GLU 218 CO -0.22 0.35 0.52 -0.22 -0.73 0.00 0.00 179.01 178.72 2b8n h LYS 219 N 0.53 0.81 -0.67 1.92 3.64 0.11 -1.08 116.57 121.83 2b8n h LYS 219 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2b8n h LYS 219 Cb -0.06 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2b8n h LYS 219 CO -0.03 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 2b8n n TYR 220 N -4.72 1.01 -3.23 1.91 4.01 -0.53 -4.96 117.16 110.65 2b8n n TYR 220 Ca 0.16 -0.47 -0.23 0.00 -0.16 0.00 0.00 57.90 57.19 2b8n n TYR 220 Cb 0.33 -0.05 0.04 0.00 -0.31 0.00 0.00 39.34 39.35 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 1.48 -0.52 3.54 2.72 0.00 -0.34 -4.96 105.19 107.11 2b8n n GLY 221 Ca 0.23 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.18 4.90 0.33 -0.61 1.01 0.15 -5.01 121.20 118.79 2b8n s ILE 222 Ca 0.39 0.30 -0.28 0.00 0.00 0.00 0.00 60.65 61.07 2b8n s ILE 222 Cb -0.18 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 2b8n s ILE 222 CO 0.48 -0.41 1.17 -1.83 0.00 0.00 0.00 174.94 174.35 2b8n s GLU 223 N 2.66 4.40 0.03 2.79 4.04 -1.26 -4.67 118.70 126.68 2b8n s GLU 223 Ca 0.22 1.91 -0.04 0.00 0.04 0.00 0.00 54.97 57.10 2b8n s GLU 223 Cb -0.15 -3.00 -0.02 0.00 0.02 0.00 0.00 34.13 30.99 2b8n s GLU 223 CO 0.16 -0.04 0.05 0.95 -1.84 0.00 0.00 175.26 174.54 2b8n s THR 224 N -1.24 0.13 1.22 1.83 -4.23 -1.26 -5.08 115.64 107.01 2b8n s THR 224 Ca 0.49 -1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 59.80 2b8n s THR 224 Cb -0.33 -0.68 0.30 0.00 1.34 0.00 0.00 72.50 73.12 2b8n s THR 224 CO 0.43 -0.58 1.01 -0.94 -0.54 0.00 0.00 174.62 174.01 2b8n s SER 225 N -1.87 0.57 0.16 3.99 1.04 -1.26 -4.83 113.70 111.50 2b8n s SER 225 Ca -0.09 1.20 -0.08 0.00 0.48 0.00 0.00 55.95 57.46 2b8n s SER 225 Cb -0.04 -1.82 0.01 0.00 0.10 0.00 0.00 66.02 64.26 2b8n s SER 225 CO -0.03 -4.41 1.47 1.05 0.98 0.00 0.00 173.24 172.31 2b8n h GLU 226 N -2.77 0.80 -0.47 4.02 9.09 -1.99 -2.72 114.58 120.54 2b8n h GLU 226 Ca -0.55 -0.46 0.09 0.00 0.05 0.00 0.00 59.36 58.49 2b8n h GLU 226 Cb 1.34 0.04 -0.09 0.00 -1.65 0.00 0.00 28.75 28.39 2b8n h GLU 226 CO 0.45 1.09 -0.09 0.77 0.05 0.00 0.00 179.01 181.29 2b8n h SER 227 N 0.63 -0.38 0.33 3.06 0.02 -1.92 -1.66 113.55 113.63 2b8n h SER 227 Ca 0.03 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2b8n h SER 227 Cb 1.06 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2b8n h SER 227 CO 0.10 -0.13 -0.16 0.58 -1.14 0.00 0.00 176.83 176.08 2b8n h VAL 228 N 0.03 0.68 -0.95 2.27 2.07 -1.79 -1.75 116.25 116.81 2b8n h VAL 228 Ca 0.23 -0.47 0.13 0.00 0.82 0.00 0.00 66.70 67.42 2b8n h VAL 228 Cb 0.35 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 2b8n h VAL 228 CO -0.46 0.09 0.60 0.11 0.02 0.00 0.00 177.57 177.93 2b8n h LYS 229 N -0.71 0.82 0.00 1.57 1.57 -1.31 -1.48 116.57 117.04 2b8n h LYS 229 Ca -0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2b8n h LYS 229 Cb 0.49 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2b8n h LYS 229 CO 0.07 0.55 -0.35 0.07 -0.57 0.00 0.00 179.45 179.22 2b8n h ARG 230 N 0.85 0.00 -0.54 3.15 0.11 -1.30 -3.04 114.38 113.61 2b8n h ARG 230 Ca 0.48 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.52 2b8n h ARG 230 Cb 0.61 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.66 2b8n h ARG 230 CO -0.24 0.09 0.19 0.00 0.10 0.00 0.00 179.97 180.11 2b8n h ALA 231 N 1.90 0.71 -0.29 0.08 0.00 -0.36 -3.24 119.26 118.05 2b8n h ALA 231 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2b8n h ALA 231 Cb 1.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2b8n h ALA 231 CO 0.01 0.35 0.03 0.82 0.00 0.00 0.00 179.25 180.46 2b8n h ILE 232 N 0.74 1.16 0.00 0.00 2.04 -1.22 -2.68 117.51 117.55 2b8n h ILE 232 Ca 0.18 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2b8n h ILE 232 Cb 0.24 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2b8n h ILE 232 CO -0.01 0.21 0.03 0.18 0.00 0.00 0.00 178.15 178.56 2b8n n LEU 233 N -4.34 0.56 -4.62 1.44 4.77 -1.17 -4.39 117.00 109.25 2b8n n LEU 233 Ca 0.01 0.75 -0.43 0.00 -0.03 0.00 0.00 56.01 56.31 2b8n n LEU 233 Cb 0.20 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 2b8n n LEU 233 CO 0.37 -0.94 0.95 -1.10 -1.33 0.00 0.00 177.39 175.35 2b8n s GLN 234 N -3.55 3.91 0.41 3.23 -0.21 -1.01 -4.97 119.66 117.47 2b8n s GLN 234 Ca -0.02 0.82 -0.23 0.00 0.02 0.00 0.00 55.36 55.94 2b8n s GLN 234 Cb 0.06 -3.81 -0.10 0.00 1.00 0.00 0.00 33.01 30.17 2b8n s GLN 234 CO 0.19 -1.08 1.00 -2.00 -2.12 0.00 0.00 175.29 171.29 2b8n s GLU 235 N 3.91 4.20 0.36 2.91 2.56 -1.26 -4.89 118.70 126.49 2b8n s GLU 235 Ca 0.45 1.36 -0.08 0.00 0.00 0.00 0.00 54.97 56.70 2b8n s GLU 235 Cb -0.10 -2.43 -0.06 0.00 2.00 0.00 0.00 34.13 33.54 2b8n s GLU 235 CO 0.22 -0.08 0.68 0.95 -0.56 0.00 0.00 175.26 176.47 2b8n s THR 236 N -1.83 4.90 -0.03 -1.70 -4.23 -1.26 -5.00 115.64 106.48 2b8n s THR 236 Ca 0.59 0.34 -0.33 0.00 -1.18 0.00 0.00 61.69 61.10 2b8n s THR 236 Cb -0.17 -3.75 -0.12 0.00 1.34 0.00 0.00 72.50 69.81 2b8n s THR 236 CO 0.22 -0.47 1.86 -0.81 -0.54 0.00 0.00 174.62 174.88 2b8n n PRO 237 N -1.24 2.30 0.10 3.99 -0.04 -1.25 -4.84 135.00 134.02 2b8n n PRO 237 Ca 0.00 0.84 0.12 0.00 -0.04 0.00 0.00 63.50 64.43 2b8n n PRO 237 Cb 0.54 -2.70 0.20 0.00 -0.04 0.00 0.00 33.50 31.50 2b8n n PRO 237 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2b8n h LYS 238 N 8.97 0.00 -2.83 0.54 1.79 -1.92 -1.08 116.57 122.05 2b8n h LYS 238 Ca -0.48 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.88 2b8n h LYS 238 Cb 1.26 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.70 2b8n h LYS 238 CO 0.94 0.00 -0.21 -3.38 -1.08 0.00 0.00 179.45 175.72 2b8n s HIS 239 N -3.19 -0.31 -0.05 -1.35 -3.43 -1.26 -4.64 115.29 101.05 2b8n s HIS 239 Ca 0.06 0.60 0.02 0.00 -0.80 0.00 0.00 55.06 54.94 2b8n s HIS 239 Cb 0.12 0.15 0.02 0.00 -1.43 0.00 0.00 32.58 31.43 2b8n s HIS 239 CO 0.70 -0.37 -0.09 -0.51 -2.00 0.00 0.00 174.74 172.47 2b8n s LEU 240 N -0.90 1.52 -0.00 5.38 1.43 -1.26 -4.96 118.68 119.90 2b8n s LEU 240 Ca -0.10 -0.21 0.17 0.00 -1.03 0.00 0.00 54.13 52.96 2b8n s LEU 240 Cb -0.04 -0.64 -0.19 0.00 0.03 0.00 0.00 46.19 45.35 2b8n s LEU 240 CO 0.04 -0.00 0.72 -1.54 0.23 0.00 0.00 176.35 175.80 2b8n n SER 241 N 3.86 0.82 -2.07 2.29 3.41 -1.26 -4.68 113.62 115.99 2b8n n SER 241 Ca -0.24 -0.88 -0.26 0.00 -0.26 0.00 0.00 58.87 57.23 2b8n n SER 241 Cb 0.51 1.03 0.06 0.00 -0.26 0.00 0.00 64.21 65.55 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 -1.43 5.77 -4.00 4.04 6.94 -1.26 -5.01 115.26 120.30 2b8n n ASN 242 Ca 0.03 -3.77 -0.19 0.00 -0.02 0.00 0.00 54.58 50.63 2b8n n ASN 242 Cb 0.27 -0.62 -0.15 0.00 -2.36 0.00 0.00 39.78 36.92 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 -4.55 0.71 -0.09 3.53 1.01 -1.26 -0.37 120.40 119.38 2b8n s VAL 243 Ca 0.56 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2b8n s VAL 243 Cb 0.45 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2b8n s VAL 243 CO 0.02 0.21 -0.09 -1.83 0.00 0.00 0.00 175.10 173.41 2b8n s GLU 244 N 0.01 1.51 -0.09 2.72 -1.05 0.09 -4.98 118.70 116.91 2b8n s GLU 244 Ca 0.00 -0.29 0.03 0.00 -0.15 0.00 0.00 54.97 54.56 2b8n s GLU 244 Cb -0.06 -1.44 -0.01 0.00 -0.44 0.00 0.00 34.13 32.18 2b8n s GLU 244 CO -0.00 -0.14 -0.18 0.42 0.95 0.00 0.00 175.26 176.31 2b8n s ILE 245 N 1.25 2.69 -0.10 1.83 1.01 -1.26 -0.83 121.20 125.79 2b8n s ILE 245 Ca -0.04 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2b8n s ILE 245 Cb -0.14 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.27 2b8n s ILE 245 CO -0.03 0.56 -0.15 -1.00 0.00 0.00 0.00 174.94 174.31 2b8n s HIS 246 N -0.03 1.91 -0.55 3.97 3.76 -0.27 -4.98 115.29 119.09 2b8n s HIS 246 Ca -0.05 -0.86 -0.24 0.00 -0.15 0.00 0.00 55.06 53.76 2b8n s HIS 246 Cb -0.14 -1.37 0.04 0.00 1.11 0.00 0.00 32.58 32.21 2b8n s HIS 246 CO 0.04 -0.43 0.95 -0.51 -0.85 0.00 0.00 174.74 173.95 2b8n s LEU 247 N 0.88 4.07 0.14 0.89 1.43 -1.26 -1.61 118.68 123.22 2b8n s LEU 247 Ca -0.09 -0.33 0.23 0.00 -1.03 0.00 0.00 54.13 52.90 2b8n s LEU 247 Cb -0.15 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 43.24 2b8n s LEU 247 CO 0.00 -1.24 1.02 2.30 0.23 0.00 0.00 176.35 178.66 2b8n n ILE 248 N 6.22 0.44 -3.82 -0.59 -5.35 -0.38 -4.88 119.36 110.99 2b8n n ILE 248 Ca 0.02 -0.45 -0.12 0.00 -0.27 0.00 0.00 62.75 61.93 2b8n n ILE 248 Cb 0.47 -0.17 -0.11 0.00 -1.74 0.00 0.00 39.64 38.09 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 -4.15 -0.10 0.16 3.28 0.00 -1.11 -4.85 107.32 100.54 2b8n s GLY 249 Ca 0.00 0.38 -0.23 0.00 0.00 0.00 0.00 44.72 44.87 2b8n s GLY 249 CO 0.80 0.28 1.07 0.54 0.00 0.00 0.00 173.10 175.78 2b8n s ASN 250 N -0.31 -0.01 0.49 1.64 2.20 -1.26 -1.23 114.94 116.46 2b8n s ASN 250 Ca -0.04 -0.59 0.24 0.00 -0.94 0.00 0.00 52.86 51.53 2b8n s ASN 250 Cb -0.03 0.45 1.28 0.00 -2.00 0.00 0.00 41.25 40.95 2b8n s ASN 250 CO 0.01 -0.89 2.02 1.62 -2.94 0.00 0.00 177.10 176.91 2b8n h VAL 251 N 2.00 0.70 -0.40 3.54 3.04 -1.81 -2.62 116.25 120.69 2b8n h VAL 251 Ca -0.27 -0.67 -0.04 0.00 -1.01 0.00 0.00 66.70 64.71 2b8n h VAL 251 Cb 1.21 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.89 2b8n h VAL 251 CO 0.34 0.16 0.09 1.56 -1.01 0.00 0.00 177.57 178.71 2b8n h GLN 252 N 0.00 0.65 -0.71 4.17 4.20 -1.91 -1.44 115.11 120.08 2b8n h GLN 252 Ca -0.00 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.57 2b8n h GLN 252 Cb 0.40 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2b8n h GLN 252 CO 0.02 0.68 0.47 -0.22 -0.67 0.00 0.00 178.83 179.11 2b8n h LYS 253 N 0.51 0.87 -0.04 1.46 1.63 -1.87 0.16 116.57 119.30 2b8n h LYS 253 Ca 0.13 -0.05 -0.22 0.00 -0.85 0.00 0.00 60.65 59.65 2b8n h LYS 253 Cb 0.33 -0.20 0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2b8n h LYS 253 CO 0.00 0.58 -0.89 0.28 -3.45 0.00 0.00 179.45 175.97 2b8n h VAL 254 N 0.90 1.35 -0.43 2.00 2.07 -1.48 -1.71 116.25 118.96 2b8n h VAL 254 Ca 0.27 -2.27 -0.12 0.00 0.82 0.00 0.00 66.70 65.40 2b8n h VAL 254 Cb -0.01 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2b8n h VAL 254 CO -0.07 0.69 -0.22 0.00 0.02 0.00 0.00 177.57 177.99 2b8n h ASP 256 N 0.74 1.00 -0.40 0.00 3.32 -0.81 -0.84 116.42 119.43 2b8n h ASP 256 Ca 0.10 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 2b8n h ASP 256 Cb 0.75 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2b8n h ASP 256 CO 0.06 0.86 -0.30 -0.08 -1.72 0.00 0.00 179.24 178.06 2b8n h GLU 257 N 1.07 0.92 -0.63 3.56 4.57 -1.26 -1.94 114.58 120.86 2b8n h GLU 257 Ca 0.26 -0.45 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2b8n h GLU 257 Cb 0.14 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2b8n h GLU 257 CO -0.03 1.10 0.24 0.00 -1.18 0.00 0.00 179.01 179.14 2b8n h ALA 258 N 0.79 0.83 -0.54 2.92 0.00 -1.27 0.75 119.26 122.75 2b8n h ALA 258 Ca 0.08 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2b8n h ALA 258 Cb 0.89 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2b8n h ALA 258 CO 0.08 0.46 0.25 -0.22 0.00 0.00 0.00 179.25 179.82 2b8n h LYS 259 N 0.90 0.46 0.01 0.00 3.64 -0.95 0.22 116.57 120.84 2b8n h LYS 259 Ca 0.21 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.37 2b8n h LYS 259 Cb 0.23 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2b8n h LYS 259 CO -0.01 0.31 -0.88 0.66 -2.27 0.00 0.00 179.45 177.25 2b8n h SER 260 N 0.48 0.23 -0.50 4.20 4.64 -1.06 -1.67 113.55 119.86 2b8n h SER 260 Ca 0.25 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 2b8n h SER 260 Cb 0.21 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2b8n h SER 260 CO -0.20 1.00 0.05 -0.07 -0.87 0.00 0.00 176.83 176.74 2b8n h LEU 261 N 0.09 0.82 -0.36 5.97 3.38 -0.57 -1.55 115.31 123.09 2b8n h LEU 261 Ca -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2b8n h LEU 261 Cb 1.52 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2b8n h LEU 261 CO 0.13 0.89 0.17 0.00 0.09 0.00 0.00 178.44 179.73 2b8n h ALA 262 N 0.96 0.47 -0.82 1.53 0.00 -0.93 -2.54 119.26 117.93 2b8n h ALA 262 Ca 0.15 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2b8n h ALA 262 Cb 0.44 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2b8n h ALA 262 CO 0.02 0.03 0.51 0.87 0.00 0.00 0.00 179.25 180.67 2b8n h LYS 263 N 0.45 0.91 0.00 0.00 1.57 -1.23 -1.85 116.57 116.42 2b8n h LYS 263 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2b8n h LYS 263 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2b8n h LYS 263 CO -0.02 0.60 0.00 1.49 -0.57 0.00 0.00 179.45 180.96 2b8n h GLU 264 N 0.94 0.00 -0.54 3.15 4.81 -0.88 -1.26 114.58 120.81 2b8n h GLU 264 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2b8n h GLU 264 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2b8n h GLU 264 CO -0.16 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.75 2b8n n LYS 265 N -2.85 2.70 -0.21 1.92 5.02 -0.76 -4.96 118.16 119.01 2b8n n LYS 265 Ca -0.02 -2.36 0.00 0.00 -2.02 0.00 0.00 58.31 53.91 2b8n n LYS 265 Cb 0.09 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.18 0.89 3.85 0.72 0.00 -0.47 -5.08 105.19 106.27 2b8n n GLY 266 Ca 0.19 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 3.67 -0.27 1.61 0.08 -0.82 -4.76 117.98 115.49 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 -0.01 0.00 -0.57 0.00 0.00 43.02 40.27 2b8n s PHE 267 CO 0.00 0.66 1.46 -0.80 -0.10 0.00 0.00 175.22 176.44 2b8n s ASN 268 N -0.99 6.50 -0.03 1.36 0.01 0.22 -4.01 114.94 118.00 2b8n s ASN 268 Ca 0.20 1.37 0.05 0.00 -0.71 0.00 0.00 52.86 53.78 2b8n s ASN 268 Cb -0.15 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 2b8n s ASN 268 CO 0.10 -1.20 -0.20 0.00 -1.51 0.00 0.00 177.10 174.29 2b8n s ALA 269 N 4.87 1.70 0.03 0.60 0.00 -1.26 -0.57 121.76 127.13 2b8n s ALA 269 Ca 0.64 -0.83 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 2b8n s ALA 269 Cb -0.20 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 2b8n s ALA 269 CO 0.27 0.36 0.14 -2.00 0.00 0.00 0.00 175.76 174.53 2b8n s GLU 270 N -0.21 0.59 -0.30 0.00 2.56 -0.83 -4.99 118.70 115.52 2b8n s GLU 270 Ca 0.01 -0.59 -0.19 0.00 0.00 0.00 0.00 54.97 54.20 2b8n s GLU 270 Cb -0.10 0.24 -0.01 0.00 2.00 0.00 0.00 34.13 36.25 2b8n s GLU 270 CO 0.01 -0.15 0.59 0.42 -0.56 0.00 0.00 175.26 175.56 2b8n s ILE 271 N -2.16 4.98 -0.02 -3.70 1.01 -1.26 -0.75 121.20 119.29 2b8n s ILE 271 Ca -0.08 0.78 -0.14 0.00 0.00 0.00 0.00 60.65 61.21 2b8n s ILE 271 Cb -0.03 -3.95 -0.33 0.00 0.01 0.00 0.00 42.46 38.15 2b8n s ILE 271 CO -0.02 -0.10 0.82 0.40 0.00 0.00 0.00 174.94 176.04 2b8n h ILE 272 N 5.52 1.13 -1.95 2.92 1.08 -1.54 -3.48 117.51 121.20 2b8n h ILE 272 Ca -0.27 -2.59 0.02 0.00 -0.39 0.00 0.00 64.86 61.62 2b8n h ILE 272 Cb 1.12 2.92 -0.19 0.00 -3.07 0.00 0.00 36.82 37.60 2b8n h ILE 272 CO 0.78 0.82 0.36 0.28 -0.69 0.00 0.00 178.15 179.70 2b8n s THR 273 N -2.57 0.00 -0.38 -0.27 -1.32 -1.25 -5.02 115.64 104.83 2b8n s THR 273 Ca -0.13 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.39 2b8n s THR 273 Cb 0.04 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.14 2b8n s THR 273 CO 0.89 0.00 1.02 0.35 -2.21 0.00 0.00 174.62 174.67 2b8n n THR 274 N 0.60 0.84 -1.73 5.08 -2.24 -1.25 -1.63 114.28 113.94 2b8n n THR 274 Ca -0.14 -0.92 -0.12 0.00 -2.27 0.00 0.00 64.05 60.60 2b8n n THR 274 Cb 0.59 0.60 0.12 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.06 3.70 -4.71 3.42 3.41 -1.20 -4.22 113.62 113.97 2b8n n SER 275 Ca 0.04 -3.81 -0.42 0.00 -0.26 0.00 0.00 58.87 54.42 2b8n n SER 275 Cb 0.28 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 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 -3.44 4.36 0.00 1.04 2.96 -0.82 -4.88 118.68 117.89 2b8n s LEU 276 Ca 0.47 2.43 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 2b8n s LEU 276 Cb 0.41 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.52 2b8n s LEU 276 CO -0.00 -0.78 0.38 -0.90 -1.32 0.00 0.00 176.35 173.73 2b8n n ASP 277 N 4.61 0.00 -3.27 3.68 5.75 -1.26 0.40 116.55 126.45 2b8n n ASP 277 Ca 0.14 -1.09 -0.17 0.00 -0.01 0.00 0.00 54.79 53.66 2b8n n ASP 277 Cb 0.41 -0.02 0.11 0.00 -1.03 0.00 0.00 41.12 40.59 2b8n n ASP 277 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b8n n GLU 279 N -2.53 2.39 0.02 0.00 4.07 -1.26 -2.15 120.64 121.18 2b8n n GLU 279 Ca 0.10 0.85 -0.12 0.00 -0.06 0.00 0.00 57.16 57.93 2b8n n GLU 279 Cb 0.35 -2.55 -0.08 0.00 -0.06 0.00 0.00 31.44 29.10 2b8n n GLU 279 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2b8n h ALA 280 N 4.15 0.01 -0.19 4.31 0.00 -0.97 -0.54 119.26 126.03 2b8n h ALA 280 Ca -0.46 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2b8n h ALA 280 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2b8n h ALA 280 CO 0.75 -0.42 -0.10 0.07 0.00 0.00 0.00 179.25 179.55 2b8n h ARG 281 N -0.12 0.30 -0.01 0.00 0.11 -1.83 -1.94 114.38 110.88 2b8n h ARG 281 Ca 0.00 -0.07 -0.25 0.00 0.10 0.00 0.00 59.98 59.77 2b8n h ARG 281 Cb 0.13 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.18 2b8n h ARG 281 CO -0.00 0.41 -0.98 0.93 0.10 0.00 0.00 179.97 180.43 2b8n h GLU 282 N 0.28 0.57 -0.43 0.08 4.39 -1.90 -2.82 114.58 114.75 2b8n h GLU 282 Ca 0.06 -0.60 0.04 0.00 0.34 0.00 0.00 59.36 59.20 2b8n h GLU 282 Cb 0.36 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2b8n h GLU 282 CO 0.02 1.22 0.29 0.00 -1.16 0.00 0.00 179.01 179.38 2b8n h ALA 283 N 0.57 1.87 -0.59 3.43 0.00 -0.84 -1.83 119.26 121.87 2b8n h ALA 283 Ca -0.10 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2b8n h ALA 283 Cb 1.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2b8n h ALA 283 CO 0.18 0.07 -0.04 0.78 0.00 0.00 0.00 179.25 180.25 2b8n h GLY 284 N 0.43 1.15 1.24 0.00 0.00 -1.12 -1.93 103.07 102.85 2b8n h GLY 284 Ca 0.18 -0.87 -0.14 0.00 0.00 0.00 0.00 47.33 46.50 2b8n h GLY 284 CO -0.04 0.80 -0.33 3.21 0.00 0.00 0.00 176.54 180.18 2b8n h ARG 285 N 0.96 0.84 -0.07 4.80 3.08 -1.28 -0.86 114.38 121.86 2b8n h ARG 285 Ca 0.16 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2b8n h ARG 285 Cb 0.60 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2b8n h ARG 285 CO 0.04 1.05 0.02 0.35 -1.07 0.00 0.00 179.97 180.36 2b8n h PHE 286 N 0.70 0.10 -0.32 3.04 3.04 -1.25 -0.10 116.94 122.16 2b8n h PHE 286 Ca 0.07 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 2b8n h PHE 286 Cb 0.89 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 2b8n h PHE 286 CO 0.05 0.24 0.16 0.82 -2.02 0.00 0.00 178.31 177.56 2b8n h ILE 287 N -0.06 1.15 -0.80 1.41 2.04 -1.36 -1.17 117.51 118.72 2b8n h ILE 287 Ca 0.02 -0.42 0.17 0.00 1.00 0.00 0.00 64.86 65.63 2b8n h ILE 287 Cb 0.18 0.84 -0.11 0.00 -0.74 0.00 0.00 36.82 37.00 2b8n h ILE 287 CO -0.00 0.15 0.31 0.00 0.00 0.00 0.00 178.15 178.61 2b8n h ALA 288 N 1.02 1.15 -0.46 1.87 0.00 -1.04 -1.85 119.26 119.95 2b8n h ALA 288 Ca 0.11 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2b8n h ALA 288 Cb 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2b8n h ALA 288 CO -0.02 -0.26 0.04 0.77 0.00 0.00 0.00 179.25 179.78 2b8n h SER 289 N 0.41 0.68 0.00 0.00 0.02 0.13 -1.40 113.55 113.38 2b8n h SER 289 Ca 0.46 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2b8n h SER 289 Cb 0.76 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2b8n h SER 289 CO -0.46 0.72 0.00 -0.38 -1.14 0.00 0.00 176.83 175.57 2b8n n ILE 290 N -4.25 0.36 0.00 3.27 5.41 -0.60 -2.20 119.36 121.35 2b8n n ILE 290 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2b8n n ILE 290 Cb 0.26 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 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 0.81 0.00 -0.15 0.38 5.02 -0.53 -1.79 118.16 121.90 2b8n n LYS 292 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2b8n n LYS 292 Cb 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.18 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 0.68 -0.15 1.97 4.57 -1.69 -1.34 114.58 118.62 2b8n h GLU 293 Ca 0.00 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2b8n h GLU 293 Cb 0.00 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2b8n h GLU 293 CO 0.00 0.70 0.04 0.28 -1.18 0.00 0.00 179.01 178.85 2b8n h VAL 294 N 0.54 1.19 0.07 0.32 2.07 -0.73 0.23 116.25 119.94 2b8n h VAL 294 Ca 0.13 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2b8n h VAL 294 Cb 0.33 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2b8n h VAL 294 CO 0.00 0.18 -0.14 0.50 0.02 0.00 0.00 177.57 178.13 2b8n h LYS 295 N 0.05 -0.27 0.00 1.57 1.63 -1.80 -0.75 116.57 117.01 2b8n h LYS 295 Ca 0.05 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.75 2b8n h LYS 295 Cb 0.24 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2b8n h LYS 295 CO -0.00 -0.18 -1.74 1.19 -3.45 0.00 0.00 179.45 175.27 2b8n n PHE 296 N -5.27 0.44 -0.06 1.91 3.72 -0.52 -4.46 117.46 113.22 2b8n n PHE 296 Ca -0.06 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2b8n n PHE 296 Cb 0.19 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 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 -2.60 1.54 -3.16 -1.08 4.76 0.73 -5.03 118.16 113.32 2b8n n LYS 297 Ca -0.10 -0.30 -0.23 0.00 -2.87 0.00 0.00 58.31 54.81 2b8n n LYS 297 Cb 0.75 -0.79 0.05 0.00 -1.84 0.00 0.00 35.03 33.20 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 -0.31 -6.19 -3.74 4.39 2.03 -0.29 -4.93 116.55 107.51 2b8n n ASP 298 Ca 0.00 -0.35 -0.11 0.00 0.52 0.00 0.00 54.79 54.85 2b8n n ASP 298 Cb 0.01 -4.95 -0.07 0.00 -0.72 0.00 0.00 41.12 35.39 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 -5.85 0.86 0.00 -0.67 1.70 -1.23 -3.87 118.95 109.89 2b8n s ARG 299 Ca 0.37 -0.58 0.21 0.00 -0.47 0.00 0.00 55.73 55.26 2b8n s ARG 299 Cb -0.17 0.37 1.10 0.00 -0.57 0.00 0.00 34.95 35.69 2b8n s ARG 299 CO 0.46 -0.29 1.66 -0.35 -1.08 0.00 0.00 175.30 175.71 2b8n n PRO 300 N 0.38 0.39 -4.21 3.89 -0.04 -1.26 -2.02 135.00 132.12 2b8n n PRO 300 Ca -0.18 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.16 2b8n n PRO 300 Cb 0.60 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.43 2.32 0.18 1.53 1.43 -1.26 -5.11 118.68 115.33 2b8n s LEU 301 Ca 0.23 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 2b8n s LEU 301 Cb 0.14 -0.59 -0.07 0.00 0.03 0.00 0.00 46.19 45.69 2b8n s LEU 301 CO 0.30 -0.07 0.60 -0.54 0.23 0.00 0.00 176.35 176.86 2b8n s LYS 302 N -2.03 4.02 0.31 1.70 1.02 -1.25 -4.55 119.74 118.94 2b8n s LYS 302 Ca 0.03 0.55 -0.29 0.00 0.02 0.00 0.00 55.97 56.28 2b8n s LYS 302 Cb -0.09 -2.86 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 2b8n s LYS 302 CO 0.03 0.43 1.30 0.15 -0.92 0.00 0.00 175.35 176.33 2b8n s LYS 303 N -2.11 4.38 -0.05 1.68 1.02 -1.26 -3.53 119.74 119.86 2b8n s LYS 303 Ca 0.41 2.17 -0.29 0.00 0.02 0.00 0.00 55.97 58.27 2b8n s LYS 303 Cb -0.15 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 2b8n s LYS 303 CO 0.20 -0.18 0.96 -1.25 -0.92 0.00 0.00 175.35 174.16 2b8n s PRO 304 N -1.47 4.49 0.13 -1.68 0.05 -1.26 -4.99 135.00 130.27 2b8n s PRO 304 Ca 0.50 1.36 0.11 0.00 0.05 0.00 0.00 61.00 63.02 2b8n s PRO 304 Cb -0.39 -3.49 -0.04 0.00 0.05 0.00 0.00 34.50 30.63 2b8n s PRO 304 CO 0.49 -0.15 -0.26 0.00 0.05 0.00 0.00 177.00 177.14 2b8n s ALA 305 N 1.40 2.42 -0.20 8.56 0.00 -0.22 -0.61 121.76 133.11 2b8n s ALA 305 Ca 0.49 -1.47 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 2b8n s ALA 305 Cb -0.20 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.58 2b8n s ALA 305 CO 0.23 0.54 0.01 0.00 0.00 0.00 0.00 175.76 176.54 2b8n s ALA 306 N -1.11 1.22 -0.17 0.00 0.00 0.27 -1.49 121.76 120.48 2b8n s ALA 306 Ca 0.15 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 2b8n s ALA 306 Cb -0.10 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 2b8n s ALA 306 CO 0.07 -1.16 0.35 -0.51 0.00 0.00 0.00 175.76 174.51 2b8n s LEU 307 N 1.75 4.22 -0.12 0.00 1.43 0.12 -1.96 118.68 124.12 2b8n s LEU 307 Ca -0.02 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 2b8n s LEU 307 Cb -0.17 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2b8n s LEU 307 CO -0.07 0.03 -0.14 -0.63 0.23 0.00 0.00 176.35 175.76 2b8n s ILE 308 N 0.77 2.95 -0.00 -0.59 1.09 0.07 -1.13 121.20 124.35 2b8n s ILE 308 Ca 0.19 -0.70 0.04 0.00 -1.10 0.00 0.00 60.65 59.07 2b8n s ILE 308 Cb -0.14 -2.22 -0.01 0.00 -1.06 0.00 0.00 42.46 39.03 2b8n s ILE 308 CO 0.06 0.53 -0.14 -0.36 -0.10 0.00 0.00 174.94 174.94 2b8n s PHE 309 N 0.25 1.25 0.04 3.97 0.40 0.93 -1.19 117.98 123.62 2b8n s PHE 309 Ca -0.10 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2b8n s PHE 309 Cb -0.16 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 2b8n s PHE 309 CO 0.06 -0.01 -0.06 0.20 0.70 0.00 0.00 175.22 176.11 2b8n s GLY 310 N -0.44 0.43 0.00 4.36 0.00 -0.65 0.11 107.32 111.13 2b8n s GLY 310 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.01 2b8n s GLY 310 CO -0.00 -0.83 0.00 0.61 0.00 0.00 0.00 173.10 172.88 2b8n n GLY 311 N 1.35 -0.52 2.72 0.20 0.00 -0.93 -1.95 105.19 106.06 2b8n n GLY 311 Ca -0.22 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.82 0.55 1.06 1.61 2.12 0.16 -0.85 118.70 121.53 2b8n s GLU 312 Ca 0.00 -0.76 -0.15 0.00 0.36 0.00 0.00 54.97 54.41 2b8n s GLU 312 Cb 0.00 -0.80 0.22 0.00 0.26 0.00 0.00 34.13 33.82 2b8n s GLU 312 CO 0.00 -1.16 1.12 0.95 -0.54 0.00 0.00 175.26 175.63 2b8n s THR 313 N 1.60 1.85 0.20 -1.70 -4.23 -1.26 -4.34 115.64 107.75 2b8n s THR 313 Ca 0.15 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 2b8n s THR 313 Cb -0.16 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 2b8n s THR 313 CO -0.10 0.00 -0.02 0.68 -0.54 0.00 0.00 174.62 174.64 2b8n s VAL 314 N -3.10 0.93 -0.07 2.29 -7.23 -0.91 -4.92 120.40 107.39 2b8n s VAL 314 Ca 0.68 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2b8n s VAL 314 Cb -0.14 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.65 2b8n s VAL 314 CO 0.56 -0.45 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.16 2b8n s VAL 315 N -3.49 0.71 -0.61 1.32 1.01 -1.26 -0.27 120.40 117.81 2b8n s VAL 315 Ca 0.25 -0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 2b8n s VAL 315 Cb 0.05 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.73 2b8n s VAL 315 CO 0.06 0.29 1.00 -1.38 0.00 0.00 0.00 175.10 175.07 2b8n s HIS 316 N 1.38 2.68 -0.26 5.22 -3.43 -1.26 -4.99 115.29 114.63 2b8n s HIS 316 Ca -0.03 -0.16 -0.29 0.00 -0.80 0.00 0.00 55.06 53.78 2b8n s HIS 316 Cb -0.13 -4.24 0.00 0.00 -1.43 0.00 0.00 32.58 26.78 2b8n s HIS 316 CO -0.03 -1.55 1.16 0.08 -2.00 0.00 0.00 174.74 172.40 2b8n s VAL 317 N 4.26 4.42 -0.08 -5.38 1.01 -1.26 -4.86 120.40 118.51 2b8n s VAL 317 Ca 0.29 1.67 0.10 0.00 0.00 0.00 0.00 61.98 64.03 2b8n s VAL 317 Cb -0.13 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 2b8n s VAL 317 CO 0.16 -0.33 0.08 0.29 0.00 0.00 0.00 175.10 175.30 2b8n n LYS 318 N 6.78 1.93 -1.08 2.72 4.01 -1.26 -5.07 118.16 126.18 2b8n n LYS 318 Ca 0.13 -0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 2b8n n LYS 318 Cb 0.46 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.72 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 2.27 3.77 0.10 0.72 0.00 -1.26 -5.02 105.19 105.77 2b8n n GLY 319 Ca -0.14 -2.13 0.08 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.34 2.05 -3.18 1.61 0.23 -1.00 -4.83 115.26 108.81 2b8n n ASN 320 Ca 0.00 -2.80 -0.19 0.00 -0.53 0.00 0.00 54.58 51.06 2b8n n ASN 320 Cb 0.00 -0.34 0.15 0.00 -2.08 0.00 0.00 39.78 37.51 2b8n n ASN 320 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b8n n GLY 321 N -1.15 -2.43 3.43 4.83 0.00 -0.14 -5.00 105.19 104.73 2b8n n GLY 321 Ca 0.12 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.37 2.86 0.00 -0.61 -4.36 -1.10 -4.68 121.20 110.95 2b8n s ILE 322 Ca 0.46 -0.79 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 2b8n s ILE 322 Cb -0.04 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.56 2b8n s ILE 322 CO 0.34 0.58 0.00 0.61 0.24 0.00 0.00 174.94 176.72 2b8n n GLY 323 N 2.48 0.95 3.64 6.27 0.00 -1.25 -1.32 105.19 115.96 2b8n n GLY 323 Ca -0.17 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.63 -0.37 0.16 -0.02 0.00 -1.26 -4.08 107.32 101.12 2b8n s GLY 324 Ca 0.00 0.72 -0.16 0.00 0.00 0.00 0.00 44.72 45.28 2b8n s GLY 324 CO 0.00 0.16 1.76 0.07 0.00 0.00 0.00 173.10 175.09 2b8n h ARG 325 N 2.00 0.29 -0.03 2.90 0.11 -1.94 -1.69 114.38 116.03 2b8n h ARG 325 Ca -0.26 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.73 2b8n h ARG 325 Cb 1.20 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.21 2b8n h ARG 325 CO 0.27 0.19 -0.32 -0.91 0.10 0.00 0.00 179.97 179.30 2b8n h ASN 326 N 0.30 0.05 0.61 0.08 2.35 -1.95 -1.25 115.58 115.75 2b8n h ASN 326 Ca 0.16 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.71 2b8n h ASN 326 Cb 0.13 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2b8n h ASN 326 CO -0.16 0.37 -0.84 1.56 -1.65 0.00 0.00 177.43 176.71 2b8n h GLN 327 N 0.04 0.16 -0.31 0.81 4.20 -1.78 -2.25 115.11 115.98 2b8n h GLN 327 Ca 0.00 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.38 2b8n h GLN 327 Cb 0.59 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2b8n h GLN 327 CO 0.04 0.91 -0.45 0.93 -0.67 0.00 0.00 178.83 179.59 2b8n h GLU 328 N 0.09 0.86 -0.47 1.46 5.08 -0.98 -0.95 114.58 119.67 2b8n h GLU 328 Ca -0.03 -0.51 0.01 0.00 -1.00 0.00 0.00 59.36 57.83 2b8n h GLU 328 Cb 1.46 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.72 2b8n h GLU 328 CO 0.13 1.14 0.29 1.25 -1.00 0.00 0.00 179.01 180.82 2b8n h LEU 329 N 0.64 0.49 -0.12 1.33 6.46 -1.21 -0.57 115.31 122.34 2b8n h LEU 329 Ca 0.03 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2b8n h LEU 329 Cb 1.05 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2b8n h LEU 329 CO 0.10 0.36 0.00 0.00 -0.62 0.00 0.00 178.44 178.28 2b8n h ALA 330 N 1.19 0.17 -1.01 1.25 0.00 -1.38 -2.21 119.26 117.28 2b8n h ALA 330 Ca 0.18 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2b8n h ALA 330 Cb -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2b8n h ALA 330 CO -0.06 -0.14 0.66 1.25 0.00 0.00 0.00 179.25 180.95 2b8n h LEU 331 N -0.05 1.09 -0.43 0.00 5.85 -1.06 -0.74 115.31 119.98 2b8n h LEU 331 Ca 0.03 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2b8n h LEU 331 Cb 0.36 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2b8n h LEU 331 CO 0.01 0.74 0.01 -1.28 -0.34 0.00 0.00 178.44 177.58 2b8n h SER 332 N 1.26 0.73 -0.52 1.25 0.87 -1.09 -3.02 113.55 113.03 2b8n h SER 332 Ca 0.40 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2b8n h SER 332 Cb 0.02 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2b8n h SER 332 CO -0.13 0.85 0.27 0.00 -0.53 0.00 0.00 176.83 177.30 2b8n h ALA 333 N 0.90 0.67 -0.69 6.23 0.00 -1.06 -2.16 119.26 123.15 2b8n h ALA 333 Ca 0.12 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2b8n h ALA 333 Cb 0.48 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2b8n h ALA 333 CO 0.02 0.21 0.45 0.00 0.00 0.00 0.00 179.25 179.93 2b8n h ALA 334 N 1.11 1.63 0.32 0.00 0.00 -1.12 0.94 119.26 122.14 2b8n h ALA 334 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2b8n h ALA 334 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2b8n h ALA 334 CO -0.03 0.30 -0.15 0.82 0.00 0.00 0.00 179.25 180.19 2b8n h ILE 335 N 0.81 0.70 -0.04 0.00 2.04 -1.35 -2.49 117.51 117.18 2b8n h ILE 335 Ca 0.28 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.04 2b8n h ILE 335 Cb 0.09 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2b8n h ILE 335 CO -0.08 0.02 0.04 0.00 0.00 0.00 0.00 178.15 178.13 2b8n h ALA 336 N 0.19 1.73 -0.62 1.87 0.00 -0.66 -2.92 119.26 118.85 2b8n h ALA 336 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b8n h ALA 336 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b8n h ALA 336 CO 0.07 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2b8n n LEU 337 N -4.06 3.75 -4.65 0.00 4.77 0.23 -4.99 117.00 112.06 2b8n n LEU 337 Ca -0.02 -2.05 -0.47 0.00 -0.03 0.00 0.00 56.01 53.44 2b8n n LEU 337 Cb 0.13 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2b8n n LEU 337 CO 0.30 0.90 1.05 1.21 -1.33 0.00 0.00 177.39 179.52 2b8n n GLU 338 N 1.28 1.85 -0.84 3.23 2.13 -0.95 -2.46 120.64 124.89 2b8n n GLU 338 Ca 0.21 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2b8n n GLU 338 Cb 0.60 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.95 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 2.78 0.64 3.47 8.31 0.00 0.69 -5.02 105.19 116.06 2b8n n GLY 339 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.30 4.54 0.64 -0.61 1.01 -1.03 -5.06 121.20 118.39 2b8n s ILE 340 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.34 2b8n s ILE 340 Cb 0.00 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 2b8n s ILE 340 CO 0.00 0.29 1.21 -1.61 0.00 0.00 0.00 174.94 174.83 2b8n s GLU 341 N 1.64 2.68 0.00 2.79 2.02 -1.26 -3.94 118.70 122.64 2b8n s GLU 341 Ca 0.06 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.86 2b8n s GLU 341 Cb -0.15 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2b8n s GLU 341 CO 0.05 -1.43 0.00 0.41 0.02 0.00 0.00 175.26 174.32 2b8n n GLY 342 N 0.46 0.50 3.17 -1.39 0.00 -1.26 -4.90 105.19 101.77 2b8n n GLY 342 Ca 0.14 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 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 1.74 -0.05 1.61 -7.23 -1.26 -1.41 120.40 111.79 2b8n s VAL 343 Ca 0.00 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 2b8n s VAL 343 Cb 0.00 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.45 2b8n s VAL 343 CO 0.00 0.49 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.53 2b8n s ILE 344 N 0.25 1.05 -0.05 -0.62 1.09 -0.67 -4.08 121.20 118.18 2b8n s ILE 344 Ca -0.12 -0.45 0.05 0.00 -1.10 0.00 0.00 60.65 59.03 2b8n s ILE 344 Cb -0.15 -0.96 -0.01 0.00 -1.06 0.00 0.00 42.46 40.28 2b8n s ILE 344 CO 0.05 0.33 -0.22 -0.22 -0.10 0.00 0.00 174.94 174.79 2b8n s LEU 345 N 0.54 2.01 -0.09 2.97 0.20 -0.35 -0.48 118.68 123.49 2b8n s LEU 345 Ca -0.11 -0.45 -0.01 0.00 0.69 0.00 0.00 54.13 54.25 2b8n s LEU 345 Cb -0.14 -1.21 0.03 0.00 -0.43 0.00 0.00 46.19 44.43 2b8n s LEU 345 CO 0.03 0.21 -0.03 0.00 -0.29 0.00 0.00 176.35 176.27 2b8n s SER 347 N 1.86 3.75 -0.20 0.00 1.04 -0.63 -0.95 113.70 118.56 2b8n s SER 347 Ca 0.05 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.92 2b8n s SER 347 Cb -0.12 -0.58 0.06 0.00 0.10 0.00 0.00 66.02 65.48 2b8n s SER 347 CO -0.06 0.25 0.49 0.00 0.98 0.00 0.00 173.24 174.90 2b8n s ALA 348 N -0.92 -1.29 -0.10 5.32 0.00 0.18 -2.44 121.76 122.51 2b8n s ALA 348 Ca 0.14 1.78 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 2b8n s ALA 348 Cb -0.10 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2b8n s ALA 348 CO 0.05 -0.30 1.22 0.20 0.00 0.00 0.00 175.76 176.93 2b8n s GLY 349 N 1.42 1.92 0.49 0.00 0.00 0.11 -1.61 107.32 109.65 2b8n s GLY 349 Ca -0.09 0.54 0.33 0.00 0.00 0.00 0.00 44.72 45.51 2b8n s GLY 349 CO -0.14 2.32 2.01 -0.91 0.00 0.00 0.00 173.10 176.38 2b8n h THR 350 N 5.21 0.00 -0.79 0.90 1.35 -1.57 0.11 112.91 118.11 2b8n h THR 350 Ca -0.31 -0.13 0.15 0.00 -0.55 0.00 0.00 66.41 65.57 2b8n h THR 350 Cb 1.14 0.95 -0.15 0.00 -1.73 0.00 0.00 68.15 68.36 2b8n h THR 350 CO 0.92 0.00 -0.26 0.44 -0.25 0.00 0.00 175.52 176.36 2b8n h ASP 351 N 0.00 -0.96 0.00 5.36 3.32 -1.78 -3.41 116.42 118.95 2b8n h ASP 351 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2b8n h ASP 351 Cb 0.15 0.56 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2b8n h ASP 351 CO 0.00 -0.28 0.00 0.61 -1.72 0.00 0.00 179.24 177.85 2b8n n GLY 352 N -1.50 0.74 2.63 2.75 0.00 0.37 -0.35 105.19 109.83 2b8n n GLY 352 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2b8n n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b8n s THR 353 N -2.26 0.35 -0.30 2.61 2.01 -1.26 -3.53 115.64 113.27 2b8n s THR 353 Ca 0.00 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 2b8n s THR 353 Cb 0.00 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2b8n s THR 353 CO 0.00 -0.66 0.26 -0.62 -0.69 0.00 0.00 174.62 172.91 2b8n s ASP 354 N 1.89 6.10 0.93 3.53 2.15 0.11 -4.88 116.67 126.50 2b8n s ASP 354 Ca 0.09 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.01 2b8n s ASP 354 Cb -0.17 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2b8n s ASP 354 CO -0.30 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.16 2b8n n GLY 355 N 4.98 0.79 2.67 2.66 0.00 -1.26 -3.18 105.19 111.84 2b8n n GLY 355 Ca -0.12 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 3.80 -4.12 1.61 -0.04 -1.26 -4.92 135.00 130.08 2b8n n PRO 356 Ca 0.00 -3.22 -0.11 0.00 -0.04 0.00 0.00 63.50 60.14 2b8n n PRO 356 Cb 0.00 -2.88 -0.09 0.00 -0.04 0.00 0.00 33.50 30.50 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 0.55 0.02 -2.23 0.52 -4.23 -1.19 -4.95 115.64 104.14 2b8n s THR 357 Ca 0.48 -1.78 0.29 0.00 -1.18 0.00 0.00 61.69 59.50 2b8n s THR 357 Cb 0.14 -2.28 0.59 0.00 1.34 0.00 0.00 72.50 72.28 2b8n s THR 357 CO -0.05 -0.11 1.84 -0.90 -0.54 0.00 0.00 174.62 174.86 2b8n n ASP 358 N -0.26 1.04 -4.91 3.99 5.68 -1.26 -4.26 116.55 116.56 2b8n n ASP 358 Ca -0.01 -1.24 -0.29 0.00 -0.50 0.00 0.00 54.79 52.76 2b8n n ASP 358 Cb 0.64 0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.59 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 -2.10 3.94 -0.13 2.12 0.00 -1.26 -4.53 121.76 119.80 2b8n s ALA 359 Ca 0.38 -0.95 0.19 0.00 0.00 0.00 0.00 51.96 51.57 2b8n s ALA 359 Cb 0.21 -1.76 -0.17 0.00 0.00 0.00 0.00 23.12 21.40 2b8n s ALA 359 CO 0.38 0.68 0.68 0.00 0.00 0.00 0.00 175.76 177.49 2b8n n ALA 360 N -0.09 2.10 0.00 0.00 0.00 0.29 0.04 120.51 122.85 2b8n n ALA 360 Ca -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2b8n n ALA 360 Cb 0.53 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2b8n n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b8n n GLY 361 N 1.40 -0.66 3.29 0.00 0.00 -1.13 0.06 105.19 108.15 2b8n n GLY 361 Ca -0.11 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 1.26 -0.19 -0.02 0.00 -1.02 -0.74 107.32 106.61 2b8n s GLY 362 Ca 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 44.72 43.28 2b8n s GLY 362 CO 0.00 -1.46 0.04 -1.50 0.00 0.00 0.00 173.10 170.18 2b8n s ILE 363 N -2.08 0.46 0.10 0.90 1.10 0.15 -1.61 121.20 120.21 2b8n s ILE 363 Ca 0.13 -0.53 0.03 0.00 -0.51 0.00 0.00 60.65 59.77 2b8n s ILE 363 Cb -0.05 -0.99 -0.04 0.00 0.15 0.00 0.00 42.46 41.53 2b8n s ILE 363 CO 0.05 -0.23 -0.08 0.68 -2.11 0.00 0.00 174.94 173.25 2b8n s VAL 364 N 1.89 0.85 0.00 4.00 -7.23 -0.35 -4.45 120.40 115.11 2b8n s VAL 364 Ca -0.00 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2b8n s VAL 364 Cb -0.17 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.25 2b8n s VAL 364 CO -0.08 -0.71 0.00 -0.90 -0.31 0.00 0.00 175.10 173.10 2b8n n ASP 365 N 0.24 0.00 0.00 4.85 5.68 -1.26 -1.21 116.55 124.85 2b8n n ASP 365 Ca -0.14 -0.42 0.09 0.00 -0.50 0.00 0.00 54.79 53.82 2b8n n ASP 365 Cb 0.59 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.99 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 -1.05 0.04 6.12 0.00 -1.25 -2.96 105.19 106.10 2b8n n GLY 366 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 0.08 -0.27 1.61 3.41 -1.26 -0.22 113.62 115.54 2b8n n SER 367 Ca 0.06 0.03 -0.02 0.00 -0.26 0.00 0.00 58.87 58.69 2b8n n SER 367 Cb 0.19 1.56 0.05 0.00 -0.26 0.00 0.00 64.21 65.74 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 0.14 -0.75 6.66 2.02 -1.87 0.14 112.91 119.26 2b8n h THR 368 Ca -0.17 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2b8n h THR 368 Cb 1.39 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2b8n h THR 368 CO 0.01 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.18 2b8n h ALA 369 N 1.37 0.98 0.00 6.16 0.00 -1.80 -2.55 119.26 123.42 2b8n h ALA 369 Ca 0.31 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2b8n h ALA 369 Cb 0.57 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2b8n h ALA 369 CO -0.80 0.62 -0.35 1.57 0.00 0.00 0.00 179.25 180.29 2b8n h LYS 370 N 1.09 0.00 -0.51 0.00 2.10 -1.63 -0.81 116.57 116.81 2b8n h LYS 370 Ca 0.25 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.89 2b8n h LYS 370 Cb 0.24 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2b8n h LYS 370 CO -0.02 0.35 0.28 1.15 -2.00 0.00 0.00 179.45 179.21 2b8n h THR 371 N 0.00 1.18 -0.22 0.07 2.02 -0.66 0.13 112.91 115.43 2b8n h THR 371 Ca -0.00 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2b8n h THR 371 Cb 0.95 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2b8n h THR 371 CO 0.05 0.19 0.04 -0.07 0.37 0.00 0.00 175.52 176.10 2b8n h LEU 372 N 0.69 0.34 -0.65 2.58 3.38 -1.19 -3.12 115.31 117.34 2b8n h LEU 372 Ca 0.18 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2b8n h LEU 372 Cb 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2b8n h LEU 372 CO -0.03 0.50 0.41 0.11 0.09 0.00 0.00 178.44 179.52 2b8n h LYS 373 N 0.17 0.79 -2.12 1.13 1.57 -1.05 0.54 116.57 117.61 2b8n h LYS 373 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b8n h LYS 373 Cb 0.30 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2b8n h LYS 373 CO 0.00 0.53 0.05 0.00 -0.57 0.00 0.00 179.45 179.46 2b8n n ALA 374 N -2.29 1.89 -0.94 3.86 0.00 0.45 -3.96 120.51 119.52 2b8n n ALA 374 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2b8n n ALA 374 Cb 0.06 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 2.07 -1.25 3.92 0.00 0.00 -1.08 -5.09 105.19 103.76 2b8n n GLY 376 Ca 0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.27 3.51 -0.31 1.61 0.41 0.16 -5.09 118.70 118.72 2b8n s GLU 377 Ca 0.01 -0.35 -0.05 0.00 -0.41 0.00 0.00 54.97 54.17 2b8n s GLU 377 Cb 0.01 -2.90 0.03 0.00 -1.78 0.00 0.00 34.13 29.49 2b8n s GLU 377 CO 0.00 0.47 0.06 0.34 -0.49 0.00 0.00 175.26 175.64 2b8n s ASP 378 N -2.90 5.06 0.29 -0.19 2.15 -1.26 -3.30 116.67 116.52 2b8n s ASP 378 Ca 0.38 -1.05 0.04 0.00 0.43 0.00 0.00 52.55 52.35 2b8n s ASP 378 Cb -0.12 -1.81 0.67 0.00 -0.30 0.00 0.00 42.92 41.37 2b8n s ASP 378 CO 0.28 -0.26 1.78 -0.65 -0.17 0.00 0.00 175.17 176.15 2b8n h PRO 379 N 8.15 0.73 -0.45 4.34 0.11 -1.93 -2.50 132.00 140.44 2b8n h PRO 379 Ca -0.26 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 2b8n h PRO 379 Cb 1.09 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2b8n h PRO 379 CO 0.58 0.48 0.08 1.88 -0.21 0.00 0.00 178.00 180.81 2b8n h TYR 380 N 0.75 0.71 -0.26 0.65 0.05 -1.96 -2.60 116.97 114.30 2b8n h TYR 380 Ca 0.55 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 59.16 2b8n h TYR 380 Cb 0.81 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.33 2b8n h TYR 380 CO -0.03 0.62 -0.26 0.37 -1.05 0.00 0.00 178.16 177.81 2b8n h GLN 381 N 0.66 0.52 -0.42 4.88 5.75 -1.88 0.31 115.11 124.94 2b8n h GLN 381 Ca 0.15 -0.20 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 2b8n h GLN 381 Cb 0.30 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2b8n h GLN 381 CO 0.00 0.74 -0.23 1.88 -2.65 0.00 0.00 178.83 178.57 2b8n h TYR 382 N 0.45 0.97 -0.05 3.99 0.05 -1.42 -2.21 116.97 118.75 2b8n h TYR 382 Ca 0.06 -0.23 -0.03 0.00 0.05 0.00 0.00 58.73 58.58 2b8n h TYR 382 Cb 0.70 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 2b8n h TYR 382 CO 0.02 1.00 -0.08 1.25 -1.05 0.00 0.00 178.16 179.30 2b8n h LEU 383 N 0.74 0.16 -1.55 3.88 5.85 -1.24 0.18 115.31 123.33 2b8n h LEU 383 Ca 0.10 -0.54 0.15 0.00 0.84 0.00 0.00 57.88 58.42 2b8n h LEU 383 Cb 0.77 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2b8n h LEU 383 CO 0.06 0.67 0.51 0.50 -0.34 0.00 0.00 178.44 179.84 2b8n h LYS 384 N -0.34 0.43 -0.34 1.25 3.64 -0.34 -0.53 116.57 120.34 2b8n h LYS 384 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2b8n h LYS 384 Cb 0.64 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2b8n h LYS 384 CO 0.02 0.28 0.00 -1.71 -2.27 0.00 0.00 179.45 175.77 2b8n n ASN 385 N -4.49 2.54 -3.70 4.20 5.15 -0.84 -4.17 115.26 113.95 2b8n n ASN 385 Ca 0.14 -1.89 -0.24 0.00 -0.60 0.00 0.00 54.58 52.00 2b8n n ASN 385 Cb 0.52 -0.22 0.05 0.00 -0.53 0.00 0.00 39.78 39.60 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 0.89 -3.79 -2.22 1.20 4.13 -0.21 -0.97 115.26 114.29 2b8n n ASN 386 Ca 0.17 -0.70 -0.23 0.00 1.68 0.00 0.00 54.58 55.50 2b8n n ASN 386 Cb 0.44 -4.44 0.02 0.00 -1.54 0.00 0.00 39.78 34.26 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 4.60 -0.23 6.41 2.03 0.61 -2.69 116.55 124.29 2b8n n ASP 387 Ca -0.11 -3.63 -0.01 0.00 0.52 0.00 0.00 54.79 51.56 2b8n n ASP 387 Cb 0.60 -0.39 0.10 0.00 -0.72 0.00 0.00 41.12 40.71 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 2.35 0.54 -0.56 1.67 4.64 -1.63 -3.05 113.55 117.51 2b8n h SER 388 Ca 0.31 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.77 2b8n h SER 388 Cb 1.32 -0.07 -0.11 0.00 -0.31 0.00 0.00 62.40 63.23 2b8n h SER 388 CO 0.75 0.35 -0.29 0.22 -0.87 0.00 0.00 176.83 176.99 2b8n h TYR 389 N 0.68 -0.77 -0.46 4.77 5.03 -1.53 -1.76 116.97 122.92 2b8n h TYR 389 Ca 0.30 0.07 -0.09 0.00 2.58 0.00 0.00 58.73 61.59 2b8n h TYR 389 Cb 0.20 0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 2b8n h TYR 389 CO -0.08 -0.36 -0.08 -0.91 -1.32 0.00 0.00 178.16 175.41 2b8n h ASN 390 N -0.14 0.80 -0.70 -2.11 2.35 -1.68 -0.73 115.58 113.37 2b8n h ASN 390 Ca 0.24 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2b8n h ASN 390 Cb 0.53 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2b8n h ASN 390 CO -0.64 0.92 0.30 0.00 -1.65 0.00 0.00 177.43 176.35 2b8n h ALA 391 N 1.16 0.91 -0.18 -0.83 0.00 -1.31 -2.42 119.26 116.59 2b8n h ALA 391 Ca 0.13 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2b8n h ALA 391 Cb 0.57 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b8n h ALA 391 CO 0.03 0.51 -0.71 -0.07 0.00 0.00 0.00 179.25 179.01 2b8n h LEU 392 N 0.99 0.89 -0.75 0.00 3.38 -1.06 -3.09 115.31 115.67 2b8n h LEU 392 Ca 0.24 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2b8n h LEU 392 Cb 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2b8n h LEU 392 CO -0.02 1.34 0.49 0.11 0.09 0.00 0.00 178.44 180.45 2b8n h LYS 393 N 0.54 0.95 0.00 1.13 1.57 -1.06 1.00 116.57 120.69 2b8n h LYS 393 Ca -0.03 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2b8n h LYS 393 Cb 1.33 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2b8n h LYS 393 CO 0.15 0.63 -0.06 0.87 -0.57 0.00 0.00 179.45 180.47 2b8n h LYS 394 N 0.98 0.00 -0.15 3.15 1.57 -1.43 -2.68 116.57 118.01 2b8n h LYS 394 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2b8n h LYS 394 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2b8n h LYS 394 CO -0.08 0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 177.72 2b8n n SER 395 N -3.29 2.79 -3.40 0.86 3.41 -0.99 -4.92 113.62 108.08 2b8n n SER 395 Ca -0.01 -2.54 -0.23 0.00 -0.26 0.00 0.00 58.87 55.83 2b8n n SER 395 Cb 0.23 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.51 -0.46 0.07 5.00 0.00 -0.72 -4.91 105.19 103.66 2b8n n GLY 396 Ca 0.12 0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.81 1.98 -2.12 4.61 0.00 0.27 -4.98 120.51 115.46 2b8n n ALA 397 Ca 0.00 -1.53 -0.40 0.00 0.00 0.00 0.00 53.44 51.51 2b8n n ALA 397 Cb 0.56 -0.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.47 4.54 -0.32 0.00 1.43 -1.23 0.30 118.68 121.93 2b8n s LEU 398 Ca 0.11 1.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.82 2b8n s LEU 398 Cb 0.10 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 2b8n s LEU 398 CO 0.01 0.04 0.37 -0.22 0.23 0.00 0.00 176.35 176.78 2b8n s LEU 399 N -0.46 4.29 -0.30 1.79 2.96 0.08 -4.71 118.68 122.33 2b8n s LEU 399 Ca 0.43 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 2b8n s LEU 399 Cb -0.24 -2.38 0.05 0.00 0.50 0.00 0.00 46.19 44.12 2b8n s LEU 399 CO 0.29 -0.29 0.01 -0.63 -1.32 0.00 0.00 176.35 174.41 2b8n s ILE 400 N 2.06 3.14 -0.16 6.68 -1.09 -1.26 -0.55 121.20 130.02 2b8n s ILE 400 Ca 0.13 -1.30 0.11 0.00 -2.23 0.00 0.00 60.65 57.36 2b8n s ILE 400 Cb -0.16 -2.78 -0.17 0.00 -1.58 0.00 0.00 42.46 37.76 2b8n s ILE 400 CO 0.11 -0.10 0.02 0.35 -1.23 0.00 0.00 174.94 174.09 2b8n n THR 401 N 4.66 1.04 0.00 2.92 -2.24 -1.26 -4.97 114.28 114.43 2b8n n THR 401 Ca -0.13 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2b8n n THR 401 Cb 0.44 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 2.16 0.17 3.73 3.38 0.00 -1.26 -4.92 105.19 108.46 2b8n n GLY 402 Ca -0.26 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.92 4.16 0.20 1.61 0.04 -1.26 -4.18 135.00 133.65 2b8n s PRO 403 Ca 0.00 2.51 0.21 0.00 0.04 0.00 0.00 61.00 63.76 2b8n s PRO 403 Cb 0.00 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.47 2b8n s PRO 403 CO 0.00 -0.64 1.08 1.79 0.04 0.00 0.00 177.00 179.27 2b8n h THR 404 N 3.66 0.18 -0.16 1.26 1.35 -0.94 -3.48 112.91 114.77 2b8n h THR 404 Ca -0.45 -1.33 -0.07 0.00 -0.55 0.00 0.00 66.41 64.02 2b8n h THR 404 Cb 1.21 1.75 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 2b8n h THR 404 CO 0.87 0.10 -0.06 0.61 -0.25 0.00 0.00 175.52 176.78 2b8n n GLY 405 N 1.23 0.64 3.31 5.82 0.00 -1.26 -4.94 105.19 109.99 2b8n n GLY 405 Ca -0.02 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.08 0.03 -0.25 2.61 -1.32 -1.26 -4.60 115.64 108.77 2b8n s THR 406 Ca 0.00 -1.71 -0.02 0.00 -1.21 0.00 0.00 61.69 58.74 2b8n s THR 406 Cb 0.00 -2.20 0.14 0.00 -1.51 0.00 0.00 72.50 68.93 2b8n s THR 406 CO 0.00 -0.15 0.42 0.21 -2.21 0.00 0.00 174.62 172.89 2b8n s ASN 407 N -3.07 -0.08 -0.27 8.08 2.47 -1.26 -3.14 114.94 117.67 2b8n s ASN 407 Ca 0.28 0.36 0.15 0.00 0.42 0.00 0.00 52.86 54.07 2b8n s ASN 407 Cb 0.05 1.32 0.49 0.00 -1.45 0.00 0.00 41.25 41.65 2b8n s ASN 407 CO 0.07 -0.29 1.15 1.33 -3.72 0.00 0.00 177.10 175.64 2b8n n VAL 408 N 5.38 1.88 -3.69 -5.21 0.24 -1.26 -3.57 118.33 112.09 2b8n n VAL 408 Ca -0.03 -3.55 0.00 0.00 -2.04 0.00 0.00 64.34 58.72 2b8n n VAL 408 Cb 0.50 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 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 -4.52 -1.34 5.03 -1.26 -3.72 115.26 108.80 2b8n n ASN 409 Ca 0.25 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.37 2b8n n ASN 409 Cb 0.88 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.52 2b8n n ASN 409 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2b8n s ASP 410 N -4.00 4.27 -0.11 6.41 1.01 -0.03 -1.45 116.67 122.76 2b8n s ASP 410 Ca 0.00 -0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.14 2b8n s ASP 410 Cb 0.00 -0.96 -0.01 0.00 1.01 0.00 0.00 42.92 42.96 2b8n s ASP 410 CO 0.00 0.35 -0.19 -0.22 0.21 0.00 0.00 175.17 175.32 2b8n s LEU 411 N -0.80 2.39 -0.05 1.23 2.96 -0.63 -2.18 118.68 121.58 2b8n s LEU 411 Ca 0.12 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2b8n s LEU 411 Cb -0.11 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 2b8n s LEU 411 CO 0.01 0.16 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.37 2b8n s ILE 412 N 0.35 1.68 -0.05 6.68 1.09 0.29 -0.64 121.20 130.59 2b8n s ILE 412 Ca -0.15 -0.85 0.02 0.00 -1.10 0.00 0.00 60.65 58.58 2b8n s ILE 412 Cb -0.17 -1.44 0.01 0.00 -1.06 0.00 0.00 42.46 39.81 2b8n s ILE 412 CO 0.07 0.47 -0.11 -0.63 -0.10 0.00 0.00 174.94 174.65 2b8n s ILE 413 N 0.02 1.03 -0.11 2.92 1.09 -0.13 -0.05 121.20 125.98 2b8n s ILE 413 Ca -0.05 -0.44 0.03 0.00 -1.10 0.00 0.00 60.65 59.08 2b8n s ILE 413 Cb -0.13 -0.94 0.01 0.00 -1.06 0.00 0.00 42.46 40.34 2b8n s ILE 413 CO 0.03 0.33 -0.20 -0.83 -0.10 0.00 0.00 174.94 174.17 2b8n s GLY 414 N 0.53 1.21 -0.07 6.18 0.00 -0.29 -0.84 107.32 114.05 2b8n s GLY 414 Ca -0.11 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.74 2b8n s GLY 414 CO 0.03 -0.03 -0.14 1.08 0.00 0.00 0.00 173.10 174.04 2b8n s LEU 415 N 0.71 2.75 -0.04 0.66 1.43 0.36 -0.70 118.68 123.85 2b8n s LEU 415 Ca -0.11 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2b8n s LEU 415 Cb -0.16 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2b8n s LEU 415 CO 0.02 0.31 -0.08 -0.63 0.23 0.00 0.00 176.35 176.20 2b8n s ILE 416 N -0.49 0.76 0.00 -0.59 1.09 -0.55 -1.66 121.20 119.75 2b8n s ILE 416 Ca 0.06 -0.29 0.00 0.00 -1.10 0.00 0.00 60.65 59.33 2b8n s ILE 416 Cb -0.12 -0.71 0.00 0.00 -1.06 0.00 0.00 42.46 40.57 2b8n s ILE 416 CO 0.02 0.26 0.06 1.33 -0.10 0.00 0.00 174.94 176.51