#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bri s ILE 3 N 0.00 1.77 -0.13 8.89 1.01 0.15 -1.16 121.20 131.73 2bri s ILE 3 Ca 0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 2bri s ILE 3 Cb 0.00 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 2bri s ILE 3 CO 0.00 0.41 -0.13 -0.69 0.00 0.00 0.00 174.94 174.53 2bri s VAL 4 N -0.62 2.99 -0.25 2.92 1.01 -0.92 -1.29 120.40 124.24 2bri s VAL 4 Ca 0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2bri s VAL 4 Cb -0.09 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 2bri s VAL 4 CO 0.00 0.52 -0.00 -0.36 0.00 0.00 0.00 175.10 175.26 2bri s PHE 5 N 0.39 3.03 -0.89 5.22 0.08 0.77 -0.59 117.98 126.00 2bri s PHE 5 Ca -0.11 -0.99 -0.11 0.00 0.12 0.00 0.00 56.93 55.85 2bri s PHE 5 Cb -0.16 -2.15 0.23 0.00 -0.57 0.00 0.00 43.02 40.37 2bri s PHE 5 CO 0.05 -0.56 0.82 0.34 -0.10 0.00 0.00 175.22 175.77 2bri s ASP 6 N 1.47 6.68 -0.58 1.36 2.15 0.58 -0.48 116.67 127.86 2bri s ASP 6 Ca 0.04 -3.03 -0.26 0.00 0.43 0.00 0.00 52.55 49.73 2bri s ASP 6 Cb -0.15 -2.15 0.04 0.00 -0.30 0.00 0.00 42.92 40.36 2bri s ASP 6 CO -0.01 -0.44 1.07 -0.63 -0.17 0.00 0.00 175.17 174.98 2bri s ILE 7 N -0.35 4.19 0.13 4.11 1.01 -0.43 -2.72 121.20 127.14 2bri s ILE 7 Ca 0.22 0.53 -0.35 0.00 0.00 0.00 0.00 60.65 61.05 2bri s ILE 7 Cb -0.11 -4.65 -0.15 0.00 0.01 0.00 0.00 42.46 37.56 2bri s ILE 7 CO -0.08 -1.27 1.48 0.61 0.00 0.00 0.00 174.94 175.68 2bri n GLY 8 N 5.12 0.87 0.32 6.18 0.00 -0.66 -1.37 105.19 115.65 2bri n GLY 8 Ca 0.04 0.67 0.06 0.00 0.00 0.00 0.00 46.02 46.79 2bri n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bri h GLY 9 N 5.37 1.41 0.40 -0.02 0.00 -1.89 0.71 103.07 109.06 2bri h GLY 9 Ca -0.46 -0.32 0.19 0.00 0.00 0.00 0.00 47.33 46.75 2bri h GLY 9 CO 0.84 0.07 0.57 1.48 0.00 0.00 0.00 176.54 179.50 2bri h SER 10 N 0.77 0.38 -0.05 0.19 4.64 -1.87 0.73 113.55 118.35 2bri h SER 10 Ca 0.45 0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.64 2bri h SER 10 Cb 0.52 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2bri h SER 10 CO -0.30 0.17 -0.60 0.58 -0.87 0.00 0.00 176.83 175.81 2bri h VAL 11 N 0.39 1.38 -0.14 0.95 2.07 -1.22 -2.18 116.25 117.50 2bri h VAL 11 Ca 0.44 -1.98 -0.15 0.00 0.82 0.00 0.00 66.70 65.83 2bri h VAL 11 Cb 1.11 2.39 0.01 0.00 -1.52 0.00 0.00 31.29 33.27 2bri h VAL 11 CO -0.15 0.59 -0.49 0.25 0.02 0.00 0.00 177.57 177.78 2bri h LEU 12 N 0.05 0.68 -6.71 2.57 5.85 -0.67 -3.39 115.31 113.69 2bri h LEU 12 Ca -0.06 -0.61 -0.60 0.00 0.84 0.00 0.00 57.88 57.45 2bri h LEU 12 Cb 1.28 -0.20 -0.40 0.00 0.37 0.00 0.00 40.66 41.71 2bri h LEU 12 CO 0.12 1.17 -0.80 -0.69 -0.34 0.00 0.00 178.44 177.90 2bri s VAL 13 N -3.82 1.27 0.07 1.05 1.01 0.24 -1.64 120.40 118.58 2bri s VAL 13 Ca -0.12 -3.03 -0.37 0.00 0.00 0.00 0.00 61.98 58.46 2bri s VAL 13 Cb 0.06 -1.86 -0.19 0.00 0.00 0.00 0.00 36.38 34.39 2bri s VAL 13 CO 0.84 -1.09 1.57 -0.65 0.00 0.00 0.00 175.10 175.77 2bri h PRO 14 N 5.88 -1.15 0.00 2.72 0.11 -1.55 -3.33 132.00 134.69 2bri h PRO 14 Ca 0.16 0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2bri h PRO 14 Cb 0.87 0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bri h PRO 14 CO 0.48 -0.76 0.00 -1.91 -0.21 0.00 0.00 178.00 175.60 2bri n GLU 15 N -5.62 0.00 -3.68 1.05 4.07 -1.26 -4.36 120.64 110.84 2bri n GLU 15 Ca -0.15 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.70 2bri n GLU 15 Cb 0.50 -0.11 0.01 0.00 -0.06 0.00 0.00 31.44 31.78 2bri n GLU 15 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2bri n ASN 16 N -2.75 2.65 -4.71 4.31 3.02 -1.26 -4.66 115.26 111.86 2bri n ASN 16 Ca 0.00 -2.84 -0.42 0.00 -0.03 0.00 0.00 54.58 51.29 2bri n ASN 16 Cb 0.00 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 2bri n ASN 16 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2bri s PRO 17 N -4.34 4.33 -1.31 3.52 0.02 -1.26 -4.40 135.00 131.56 2bri s PRO 17 Ca 0.37 1.98 -0.18 0.00 0.02 0.00 0.00 61.00 63.20 2bri s PRO 17 Cb -0.03 -3.36 0.05 0.00 0.02 0.00 0.00 34.50 31.18 2bri s PRO 17 CO 0.24 -0.44 1.84 -3.47 -0.33 0.00 0.00 177.00 174.84 2bri n ASP 18 N 4.33 4.56 -0.38 2.53 -0.08 -0.65 -4.83 116.55 122.02 2bri n ASP 18 Ca 0.11 -2.88 -0.02 0.00 -1.51 0.00 0.00 54.79 50.49 2bri n ASP 18 Cb 0.43 -1.72 0.03 0.00 2.34 0.00 0.00 41.12 42.20 2bri n ASP 18 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2bri h ILE 19 N 5.35 0.00 0.43 5.18 1.08 -1.90 -0.14 117.51 127.51 2bri h ILE 19 Ca 0.45 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.91 2bri h ILE 19 Cb 0.83 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2bri h ILE 19 CO 1.52 0.00 -0.35 0.44 -0.69 0.00 0.00 178.15 179.06 2bri h ASP 20 N -0.00 -0.94 -0.87 1.72 3.32 -1.99 -0.93 116.42 116.73 2bri h ASP 20 Ca 0.33 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.59 2bri h ASP 20 Cb 0.58 0.30 -0.09 0.00 0.22 0.00 0.00 39.33 40.34 2bri h ASP 20 CO -0.98 -0.52 0.48 0.15 -1.72 0.00 0.00 179.24 176.65 2bri h PHE 21 N -0.79 0.84 0.04 4.55 3.57 -1.71 -0.19 116.94 123.25 2bri h PHE 21 Ca -0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2bri h PHE 21 Cb 0.68 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2bri h PHE 21 CO -0.17 0.24 -0.15 0.82 -2.23 0.00 0.00 178.31 176.82 2bri h ILE 22 N 0.69 0.64 -0.85 1.41 2.04 -0.56 0.27 117.51 121.16 2bri h ILE 22 Ca 0.47 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.39 2bri h ILE 22 Cb 0.62 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2bri h ILE 22 CO -0.34 0.00 0.56 0.11 0.00 0.00 0.00 178.15 178.48 2bri h LYS 23 N -0.27 0.94 0.52 2.37 1.57 0.01 0.11 116.57 121.82 2bri h LYS 23 Ca 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2bri h LYS 23 Cb 0.31 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2bri h LYS 23 CO -0.12 0.62 -0.25 1.49 -0.57 0.00 0.00 179.45 180.63 2bri h GLU 24 N 0.97 -0.67 -0.90 3.15 4.57 -0.37 -1.54 114.58 119.78 2bri h GLU 24 Ca 0.36 0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.71 2bri h GLU 24 Cb 0.18 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.85 2bri h GLU 24 CO -0.13 -0.45 0.58 0.97 -1.18 0.00 0.00 179.01 178.80 2bri h ILE 25 N -1.12 0.91 0.23 2.32 6.09 -0.37 0.32 117.51 125.88 2bri h ILE 25 Ca -0.07 -0.28 -0.00 0.00 -1.37 0.00 0.00 64.86 63.13 2bri h ILE 25 Cb 0.54 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 37.83 2bri h ILE 25 CO 0.12 0.15 -0.16 0.00 -3.07 0.00 0.00 178.15 175.19 2bri h ALA 26 N 1.57 -0.37 -0.49 0.18 0.00 -0.78 0.40 119.26 119.77 2bri h ALA 26 Ca 0.44 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.36 2bri h ALA 26 Cb 0.54 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2bri h ALA 26 CO -0.20 -0.72 0.13 -0.92 0.00 0.00 0.00 179.25 177.54 2bri h TYR 27 N -0.39 0.23 -0.35 0.00 3.20 0.05 0.50 116.97 120.20 2bri h TYR 27 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2bri h TYR 27 Cb 0.34 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2bri h TYR 27 CO -0.11 0.04 0.19 1.96 -1.64 0.00 0.00 178.16 178.61 2bri h GLN 28 N 0.29 0.49 0.61 1.82 1.08 -0.02 -1.02 115.11 118.36 2bri h GLN 28 Ca 0.24 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 2bri h GLN 28 Cb 0.29 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2bri h GLN 28 CO -0.28 0.42 -0.29 -0.07 -0.95 0.00 0.00 178.83 177.65 2bri h LEU 29 N 0.44 -0.70 -1.74 1.46 3.38 0.59 0.39 115.31 119.14 2bri h LEU 29 Ca 0.12 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.40 2bri h LEU 29 Cb 0.07 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2bri h LEU 29 CO -0.02 -0.46 0.76 0.74 0.09 0.00 0.00 178.44 179.55 2bri h THR 30 N -0.88 0.46 0.55 0.22 2.02 0.05 0.57 112.91 115.89 2bri h THR 30 Ca -0.08 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2bri h THR 30 Cb 0.65 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2bri h THR 30 CO 0.14 0.03 -0.26 0.50 0.37 0.00 0.00 175.52 176.29 2bri h LYS 31 N 0.15 -0.71 -0.47 6.66 3.64 -0.39 -3.27 116.57 122.19 2bri h LYS 31 Ca 0.57 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 60.07 2bri h LYS 31 Cb 1.92 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 33.87 2bri h LYS 31 CO -0.13 -0.45 0.32 0.28 -2.27 0.00 0.00 179.45 177.20 2bri h VAL 32 N -1.17 0.93 0.00 2.00 2.07 0.11 -1.28 116.25 118.91 2bri h VAL 32 Ca -0.08 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2bri h VAL 32 Cb 0.58 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2bri h VAL 32 CO 0.12 0.06 0.00 0.77 0.02 0.00 0.00 177.57 178.54 2bri h SER 33 N 0.32 0.00 -0.46 0.57 4.64 -1.06 -2.93 113.55 114.64 2bri h SER 33 Ca 0.21 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.62 2bri h SER 33 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2bri h SER 33 CO -0.05 0.00 0.32 -0.33 -0.87 0.00 0.00 176.83 175.90 2bri h GLU 34 N 0.00 0.23 -0.21 4.77 5.08 -1.27 -3.16 114.58 120.02 2bri h GLU 34 Ca 0.00 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2bri h GLU 34 Cb 0.33 -0.05 -0.37 0.00 0.50 0.00 0.00 28.75 29.16 2bri h GLU 34 CO 0.00 0.15 -1.00 -0.25 -1.00 0.00 0.00 179.01 176.91 2bri n ASP 35 N -4.46 1.06 -3.62 1.42 8.00 -1.15 -5.09 116.55 112.71 2bri n ASP 35 Ca 0.07 -2.02 -0.10 0.00 0.71 0.00 0.00 54.79 53.44 2bri n ASP 35 Cb 0.36 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2bri n ASP 35 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2bri s HIS 36 N -1.85 -0.27 -0.18 1.24 3.76 -1.12 -5.03 115.29 111.84 2bri s HIS 36 Ca 0.28 -0.03 -0.13 0.00 -0.15 0.00 0.00 55.06 55.02 2bri s HIS 36 Cb 0.34 0.40 -0.05 0.00 1.11 0.00 0.00 32.58 34.38 2bri s HIS 36 CO -0.10 -0.83 0.26 -1.21 -0.85 0.00 0.00 174.74 172.02 2bri s GLU 37 N -3.82 4.23 -0.07 1.40 2.02 -1.26 -4.48 118.70 116.73 2bri s GLU 37 Ca 0.05 0.02 0.03 0.00 0.02 0.00 0.00 54.97 55.08 2bri s GLU 37 Cb -0.00 -3.44 0.01 0.00 0.10 0.00 0.00 34.13 30.80 2bri s GLU 37 CO -0.09 0.22 -0.14 0.08 0.02 0.00 0.00 175.26 175.35 2bri s VAL 38 N 0.54 1.30 -0.02 2.63 1.01 -1.26 0.31 120.40 124.91 2bri s VAL 38 Ca 0.14 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2bri s VAL 38 Cb -0.13 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2bri s VAL 38 CO 0.03 0.39 -0.21 0.00 0.00 0.00 0.00 175.10 175.31 2bri s ALA 39 N 0.63 1.74 0.16 5.51 0.00 -0.42 -3.64 121.76 125.75 2bri s ALA 39 Ca -0.15 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 51.01 2bri s ALA 39 Cb -0.16 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2bri s ALA 39 CO 0.04 0.41 -0.19 0.08 0.00 0.00 0.00 175.76 176.11 2bri s VAL 40 N -0.42 1.85 -0.05 0.00 1.01 0.22 -0.17 120.40 122.84 2bri s VAL 40 Ca 0.06 -1.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.13 2bri s VAL 40 Cb -0.09 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.48 2bri s VAL 40 CO -0.00 -0.28 0.03 -0.69 0.00 0.00 0.00 175.10 174.16 2bri s VAL 41 N -1.95 0.10 0.01 2.92 1.01 0.37 -4.25 120.40 118.61 2bri s VAL 41 Ca 0.15 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 2bri s VAL 41 Cb -0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2bri s VAL 41 CO 0.07 0.20 0.11 -0.69 0.00 0.00 0.00 175.10 174.79 2bri s VAL 42 N 1.88 4.89 0.48 2.92 1.01 -1.26 -1.31 120.40 129.01 2bri s VAL 42 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2bri s VAL 42 Cb -0.12 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2bri s VAL 42 CO -0.04 0.29 0.73 -0.83 0.00 0.00 0.00 175.10 175.26 2bri s GLY 43 N -1.95 1.55 -0.02 4.51 0.00 -0.47 -4.59 107.32 106.35 2bri s GLY 43 Ca 0.26 -0.89 -0.21 0.00 0.00 0.00 0.00 44.72 43.88 2bri s GLY 43 CO 0.17 -0.70 1.06 -1.33 0.00 0.00 0.00 173.10 172.30 2bri h GLY 44 N 0.26 0.36 0.00 0.20 0.00 -1.88 -3.33 103.07 98.68 2bri h GLY 44 Ca -0.46 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.21 2bri h GLY 44 CO 0.59 0.58 0.00 0.61 0.00 0.00 0.00 176.54 178.32 2bri n GLY 45 N 1.11 -0.78 0.42 4.60 0.00 -1.26 -3.56 105.19 105.72 2bri n GLY 45 Ca -0.10 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 2bri n GLY 45 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bri h LYS 46 N 0.00 -0.73 -1.01 1.61 1.63 -1.76 -2.35 116.57 113.96 2bri h LYS 46 Ca 0.00 0.05 0.20 0.00 -0.85 0.00 0.00 60.65 60.05 2bri h LYS 46 Cb 0.00 0.17 -0.11 0.00 -0.60 0.00 0.00 32.23 31.69 2bri h LYS 46 CO 0.00 -0.49 0.61 1.25 -3.45 0.00 0.00 179.45 177.37 2bri h LEU 47 N -0.76 0.77 0.24 5.20 5.85 -1.83 -0.88 115.31 123.90 2bri h LEU 47 Ca -0.01 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2bri h LEU 47 Cb 0.71 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2bri h LEU 47 CO -0.14 0.25 -0.12 0.00 -0.34 0.00 0.00 178.44 178.09 2bri h ALA 48 N 1.66 -0.32 -0.75 1.25 0.00 -1.51 -2.67 119.26 116.92 2bri h ALA 48 Ca 0.59 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.55 2bri h ALA 48 Cb 0.96 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2bri h ALA 48 CO -0.40 -0.65 0.29 0.00 0.00 0.00 0.00 179.25 178.49 2bri h ARG 49 N -0.39 0.40 -0.22 0.00 3.08 -0.68 -1.30 114.38 115.27 2bri h ARG 49 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2bri h ARG 49 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2bri h ARG 49 CO 0.05 0.27 0.13 0.87 -1.07 0.00 0.00 179.97 180.22 2bri h LYS 50 N 0.42 0.30 -0.47 0.04 1.57 -1.24 -1.08 116.57 116.11 2bri h LYS 50 Ca 0.42 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.12 2bri h LYS 50 Cb 0.65 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2bri h LYS 50 CO -0.42 0.25 0.10 1.88 -0.57 0.00 0.00 179.45 180.69 2bri h TYR 51 N 0.26 0.74 -0.52 -1.35 -1.99 -1.07 -2.33 116.97 110.72 2bri h TYR 51 Ca 0.08 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2bri h TYR 51 Cb 0.03 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.52 2bri h TYR 51 CO -0.05 0.64 0.32 0.82 -0.00 0.00 0.00 178.16 179.90 2bri h ILE 52 N 0.70 1.15 0.08 -2.88 1.08 -0.82 -2.96 117.51 113.86 2bri h ILE 52 Ca 0.16 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2bri h ILE 52 Cb 0.29 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 2bri h ILE 52 CO 0.00 0.15 -0.29 -0.33 -0.69 0.00 0.00 178.15 176.99 2bri h GLU 53 N 0.70 -0.47 -0.69 2.37 5.08 -0.66 -1.32 114.58 119.59 2bri h GLU 53 Ca 0.19 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.73 2bri h GLU 53 Cb -0.03 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.21 2bri h GLU 53 CO -0.04 -0.31 0.03 0.28 -1.00 0.00 0.00 179.01 177.97 2bri h VAL 54 N -0.49 0.43 -0.72 3.13 2.07 -1.39 0.46 116.25 119.74 2bri h VAL 54 Ca 0.04 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2bri h VAL 54 Cb 0.53 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2bri h VAL 54 CO -0.19 0.02 0.47 0.00 0.02 0.00 0.00 177.57 177.89 2bri h ALA 55 N 1.63 1.56 -0.80 1.67 0.00 -1.26 -1.74 119.26 120.32 2bri h ALA 55 Ca 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2bri h ALA 55 Cb 0.63 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2bri h ALA 55 CO -0.58 0.38 0.31 0.93 0.00 0.00 0.00 179.25 180.29 2bri h GLU 56 N 0.90 1.20 0.00 0.00 5.08 0.99 -1.36 114.58 121.39 2bri h GLU 56 Ca 0.28 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2bri h GLU 56 Cb 0.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2bri h GLU 56 CO -0.07 0.97 0.00 1.63 -1.00 0.00 0.00 179.01 180.54 2bri n LYS 57 N -4.27 0.02 -0.15 2.33 5.02 -0.48 -0.14 118.16 120.49 2bri n LYS 57 Ca 0.07 0.35 0.06 0.00 -2.02 0.00 0.00 58.31 56.77 2bri n LYS 57 Cb 0.19 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.83 2bri n LYS 57 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bri n PHE 58 N -1.46 0.28 -4.05 2.13 3.01 -0.55 -5.00 117.46 111.81 2bri n PHE 58 Ca 0.02 -0.75 -0.30 0.00 1.01 0.00 0.00 57.45 57.43 2bri n PHE 58 Cb 0.08 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.39 2bri n PHE 58 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2bri n ASN 59 N -0.65 -1.66 -4.84 4.37 4.13 0.80 -4.96 115.26 112.45 2bri n ASN 59 Ca 0.12 -1.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.06 2bri n ASN 59 Cb 0.55 -2.98 -0.03 0.00 -1.54 0.00 0.00 39.78 35.78 2bri n ASN 59 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2bri s SER 60 N -3.92 6.58 0.91 6.41 1.04 -0.96 -5.02 113.70 118.74 2bri s SER 60 Ca 0.31 1.61 -0.10 0.00 0.48 0.00 0.00 55.95 58.25 2bri s SER 60 Cb -0.17 -2.52 0.14 0.00 0.10 0.00 0.00 66.02 63.58 2bri s SER 60 CO 0.90 -0.62 1.13 -1.54 0.98 0.00 0.00 173.24 174.09 2bri n SER 61 N -1.50 0.33 -0.12 7.02 3.41 -1.26 -4.75 113.62 116.75 2bri n SER 61 Ca 0.07 0.43 -0.05 0.00 -0.26 0.00 0.00 58.87 59.06 2bri n SER 61 Cb 0.54 -1.47 0.03 0.00 -0.26 0.00 0.00 64.21 63.04 2bri n SER 61 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bri h GLU 62 N -1.79 0.20 -0.19 4.33 4.57 -1.99 -0.99 114.58 118.72 2bri h GLU 62 Ca -0.43 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.79 2bri h GLU 62 Cb 1.27 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.75 2bri h GLU 62 CO 0.41 0.13 -0.30 1.15 -1.18 0.00 0.00 179.01 179.22 2bri h THR 63 N 0.21 0.30 -0.50 0.32 2.02 -2.00 -0.07 112.91 113.20 2bri h THR 63 Ca 0.19 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.45 2bri h THR 63 Cb 0.23 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 2bri h THR 63 CO -0.25 0.00 0.13 0.15 0.37 0.00 0.00 175.52 175.92 2bri h PHE 64 N -0.35 0.22 -0.01 3.16 3.57 -1.72 -1.95 116.94 119.86 2bri h PHE 64 Ca 0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2bri h PHE 64 Cb 0.53 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2bri h PHE 64 CO -0.42 0.03 -0.15 0.87 -2.23 0.00 0.00 178.31 176.42 2bri h LYS 65 N 0.28 -0.23 -0.59 1.11 1.57 -0.28 -2.58 116.57 115.85 2bri h LYS 65 Ca 0.25 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.16 2bri h LYS 65 Cb 0.31 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.57 2bri h LYS 65 CO -0.29 -0.15 -0.03 -0.44 -0.57 0.00 0.00 179.45 177.97 2bri h ASP 66 N -0.24 -0.31 -0.78 0.86 5.19 -0.43 0.72 116.42 121.44 2bri h ASP 66 Ca 0.05 0.15 0.12 0.00 -0.62 0.00 0.00 57.03 56.73 2bri h ASP 66 Cb 0.31 0.28 -0.08 0.00 0.18 0.00 0.00 39.33 40.01 2bri h ASP 66 CO -0.15 -0.12 0.39 0.15 -3.12 0.00 0.00 179.24 176.38 2bri h PHE 67 N 0.09 0.69 0.17 4.55 3.57 -1.00 0.51 116.94 125.52 2bri h PHE 67 Ca 0.30 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2bri h PHE 67 Cb 0.48 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2bri h PHE 67 CO -0.38 0.21 -0.08 0.82 -2.23 0.00 0.00 178.31 176.65 2bri h ILE 68 N 0.61 0.89 -0.57 1.41 2.04 -0.60 0.78 117.51 122.06 2bri h ILE 68 Ca 0.40 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 66.13 2bri h ILE 68 Cb 0.49 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 2bri h ILE 68 CO -0.31 0.05 0.13 1.23 0.00 0.00 0.00 178.15 179.25 2bri h GLY 69 N -0.34 0.73 0.58 5.37 0.00 0.30 -1.22 103.07 108.50 2bri h GLY 69 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2bri h GLY 69 CO 0.04 -0.09 -0.21 -2.22 0.00 0.00 0.00 176.54 174.06 2bri h ILE 70 N 0.26 0.52 -0.84 2.60 2.04 0.36 0.12 117.51 122.57 2bri h ILE 70 Ca 0.30 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.35 2bri h ILE 70 Cb 0.42 0.52 -0.15 0.00 -0.74 0.00 0.00 36.82 36.87 2bri h ILE 70 CO -0.37 0.00 -0.08 1.56 0.00 0.00 0.00 178.15 179.26 2bri h GLN 71 N -0.36 0.04 -0.07 2.37 4.20 0.30 -0.46 115.11 121.12 2bri h GLN 71 Ca 0.04 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2bri h GLN 71 Cb 0.41 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2bri h GLN 71 CO -0.15 0.03 0.02 0.82 -0.67 0.00 0.00 178.83 178.88 2bri h ILE 72 N 0.04 1.17 -0.94 2.54 1.08 -0.43 -1.77 117.51 119.21 2bri h ILE 72 Ca 0.45 -0.52 0.12 0.00 -0.39 0.00 0.00 64.86 64.51 2bri h ILE 72 Cb 0.79 1.38 -0.08 0.00 -3.07 0.00 0.00 36.82 35.84 2bri h ILE 72 CO -0.80 0.15 0.57 0.71 -0.69 0.00 0.00 178.15 178.08 2bri h THR 73 N -0.07 0.90 -0.23 -0.27 1.35 0.26 0.21 112.91 115.06 2bri h THR 73 Ca 0.02 -0.31 -0.06 0.00 -0.55 0.00 0.00 66.41 65.51 2bri h THR 73 Cb 0.21 -0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.54 2bri h THR 73 CO -0.00 0.16 -0.14 0.03 -0.25 0.00 0.00 175.52 175.33 2bri h ARG 74 N 0.90 0.37 -0.49 4.72 3.08 -0.91 0.24 114.38 122.29 2bri h ARG 74 Ca 0.47 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.32 2bri h ARG 74 Cb 0.47 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2bri h ARG 74 CO -0.27 0.51 -0.09 0.00 -1.07 0.00 0.00 179.97 179.05 2bri h ALA 75 N 1.52 0.92 -0.05 0.04 0.00 0.25 -3.01 119.26 118.92 2bri h ALA 75 Ca 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2bri h ALA 75 Cb 0.45 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bri h ALA 75 CO 0.03 0.63 -0.05 -0.91 0.00 0.00 0.00 179.25 178.94 2bri h ASN 76 N 0.80 0.13 0.00 0.00 2.35 -0.37 -3.21 115.58 115.29 2bri h ASN 76 Ca 0.13 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2bri h ASN 76 Cb 0.60 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2bri h ASN 76 CO 0.04 0.60 0.00 0.00 -1.65 0.00 0.00 177.43 176.42 2bri n ALA 77 N -2.38 0.66 0.00 -0.83 0.00 0.77 -2.96 120.51 115.77 2bri n ALA 77 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2bri n ALA 77 Cb 0.30 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2bri n ALA 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bri n LEU 79 N 0.87 0.00 -0.01 0.00 4.77 -1.21 -1.34 117.00 120.08 2bri n LEU 79 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2bri n LEU 79 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2bri n LEU 79 CO 0.00 0.00 0.70 0.25 -1.33 0.00 0.00 177.39 177.01 2bri h LEU 80 N 0.00 0.07 -1.23 2.23 6.46 -1.88 -1.24 115.31 119.73 2bri h LEU 80 Ca 0.00 -0.35 0.32 0.00 -0.12 0.00 0.00 57.88 57.73 2bri h LEU 80 Cb 0.00 -0.02 -0.12 0.00 -0.73 0.00 0.00 40.66 39.79 2bri h LEU 80 CO 0.00 0.41 0.68 0.40 -0.62 0.00 0.00 178.44 179.30 2bri h ILE 81 N -0.27 0.37 0.10 4.05 1.08 -1.51 0.42 117.51 121.76 2bri h ILE 81 Ca 0.01 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2bri h ILE 81 Cb 0.37 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2bri h ILE 81 CO 0.00 0.06 -0.05 0.00 -0.69 0.00 0.00 178.15 177.47 2bri h ALA 82 N 1.69 -0.14 -0.73 1.87 0.00 -1.69 -3.21 119.26 117.05 2bri h ALA 82 Ca 0.69 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.42 2bri h ALA 82 Cb 1.78 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2bri h ALA 82 CO -0.43 -0.36 0.48 0.00 0.00 0.00 0.00 179.25 178.93 2bri h ALA 83 N 0.25 1.53 0.00 0.00 0.00 0.54 -2.27 119.26 119.30 2bri h ALA 83 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bri h ALA 83 Cb 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bri h ALA 83 CO 0.02 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.97 2bri n LEU 84 N -4.44 0.00 0.00 0.00 4.77 0.12 -4.90 117.00 112.55 2bri n LEU 84 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2bri n LEU 84 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2bri n LEU 84 CO 0.36 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.96 2bri n ARG 85 N -0.73 0.00 -0.19 3.23 5.12 -0.86 -1.32 116.66 121.91 2bri n ARG 85 Ca 0.05 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.99 2bri n ARG 85 Cb 0.02 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 31.42 2bri n ARG 85 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2bri n GLU 86 N 14.00 1.82 -0.02 5.56 1.02 -1.26 -3.77 120.64 138.00 2bri n GLU 86 Ca 0.00 -0.73 0.02 0.00 -0.02 0.00 0.00 57.16 56.43 2bri n GLU 86 Cb 0.00 -1.56 -0.13 0.00 -0.02 0.00 0.00 31.44 29.73 2bri n GLU 86 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2bri n LYS 87 N 0.12 0.65 -3.27 3.49 4.81 -0.43 -4.97 118.16 118.56 2bri n LYS 87 Ca 0.07 -0.01 -0.26 0.00 -0.87 0.00 0.00 58.31 57.24 2bri n LYS 87 Cb 0.40 -1.62 -0.02 0.00 0.02 0.00 0.00 35.03 33.82 2bri n LYS 87 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bri s ALA 88 N -3.05 3.64 0.09 3.14 0.00 -1.23 -1.66 121.76 122.69 2bri s ALA 88 Ca -0.07 -0.77 -0.31 0.00 0.00 0.00 0.00 51.96 50.82 2bri s ALA 88 Cb 0.10 -2.22 -0.09 0.00 0.00 0.00 0.00 23.12 20.91 2bri s ALA 88 CO 0.85 0.01 1.65 -0.47 0.00 0.00 0.00 175.76 177.80 2bri s TYR 89 N -2.31 2.51 0.19 0.00 5.04 -0.18 -4.66 117.35 117.94 2bri s TYR 89 Ca 0.42 0.34 -0.00 0.00 -2.44 0.00 0.00 57.07 55.39 2bri s TYR 89 Cb -0.10 -3.98 0.44 0.00 0.35 0.00 0.00 41.96 38.67 2bri s TYR 89 CO 0.36 -3.88 0.98 -2.30 -1.34 0.00 0.00 175.55 169.37 2bri n PRO 90 N 5.33 -0.05 -4.50 4.97 -0.02 -1.26 -4.65 135.00 134.82 2bri n PRO 90 Ca 0.16 0.95 -0.24 0.00 -2.02 0.00 0.00 63.50 62.35 2bri n PRO 90 Cb 0.40 -1.49 -0.11 0.00 -0.02 0.00 0.00 33.50 32.29 2bri n PRO 90 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bri s VAL 91 N -5.57 1.73 0.28 -1.45 0.11 -1.26 -4.99 120.40 109.25 2bri s VAL 91 Ca -0.08 -2.08 -0.30 0.00 -2.93 0.00 0.00 61.98 56.59 2bri s VAL 91 Cb 0.18 -2.70 -0.11 0.00 -1.53 0.00 0.00 36.38 32.23 2bri s VAL 91 CO 0.49 -0.14 1.51 -0.69 -3.33 0.00 0.00 175.10 172.94 2bri s VAL 92 N -2.93 2.36 0.17 2.04 1.01 -1.26 -4.73 120.40 117.05 2bri s VAL 92 Ca 0.33 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 2bri s VAL 92 Cb 0.06 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2bri s VAL 92 CO 0.15 0.05 0.61 -0.69 0.00 0.00 0.00 175.10 175.22 2bri s VAL 93 N -0.09 4.75 -0.23 2.92 1.01 -0.87 -5.00 120.40 122.90 2bri s VAL 93 Ca 0.61 1.00 0.04 0.00 0.00 0.00 0.00 61.98 63.62 2bri s VAL 93 Cb -0.45 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2bri s VAL 93 CO 0.47 0.25 0.25 -0.62 0.00 0.00 0.00 175.10 175.44 2bri n GLU 94 N 0.82 4.56 -3.61 2.72 1.02 -1.26 -4.06 120.64 120.83 2bri n GLU 94 Ca -0.05 -0.15 -0.15 0.00 -0.02 0.00 0.00 57.16 56.79 2bri n GLU 94 Cb 0.51 -0.75 -0.07 0.00 -0.02 0.00 0.00 31.44 31.12 2bri n GLU 94 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2bri s ASP 95 N -1.12 -0.68 0.17 1.62 1.47 -1.26 -4.65 116.67 112.21 2bri s ASP 95 Ca 0.02 1.14 -0.12 0.00 1.18 0.00 0.00 52.55 54.77 2bri s ASP 95 Cb 0.03 1.10 0.19 0.00 -0.34 0.00 0.00 42.92 43.90 2bri s ASP 95 CO 0.12 -0.36 1.10 0.49 0.68 0.00 0.00 175.17 177.20 2bri n PHE 96 N 2.10 0.05 -0.21 2.11 3.72 -1.26 -0.62 117.46 123.35 2bri n PHE 96 Ca -0.16 0.87 -0.03 0.00 -0.05 0.00 0.00 57.45 58.08 2bri n PHE 96 Cb 0.56 -0.78 0.07 0.00 -0.94 0.00 0.00 39.48 38.39 2bri n PHE 96 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2bri h TRP 97 N 0.00 0.63 -0.15 1.38 5.08 -1.98 0.52 115.95 121.42 2bri h TRP 97 Ca 0.26 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 60.22 2bri h TRP 97 Cb 0.43 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 26.39 2bri h TRP 97 CO -0.61 0.32 -0.03 1.49 -1.28 0.00 0.00 178.44 178.33 2bri h GLU 98 N 0.65 0.22 -0.11 0.12 4.81 -1.30 0.76 114.58 119.72 2bri h GLU 98 Ca 0.26 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 2bri h GLU 98 Cb 0.13 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2bri h GLU 98 CO -0.15 0.27 -0.67 0.00 -0.73 0.00 0.00 179.01 177.72 2bri h ALA 99 N 1.76 0.63 -0.22 2.92 0.00 -0.25 -2.46 119.26 121.63 2bri h ALA 99 Ca 0.05 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2bri h ALA 99 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bri h ALA 99 CO 0.01 0.73 0.13 2.35 0.00 0.00 0.00 179.25 182.47 2bri h TRP 100 N 0.32 0.24 -0.78 0.00 7.01 0.21 -1.64 115.95 121.31 2bri h TRP 100 Ca -0.02 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.05 2bri h TRP 100 Cb 1.24 -0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 28.16 2bri h TRP 100 CO 0.05 0.14 0.46 0.87 -2.79 0.00 0.00 178.44 177.17 2bri h LYS 101 N 0.27 0.81 -0.59 2.65 1.57 -0.86 -0.94 116.57 119.49 2bri h LYS 101 Ca 0.09 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2bri h LYS 101 Cb -0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 2bri h LYS 101 CO -0.04 0.54 0.36 0.00 -0.57 0.00 0.00 179.45 179.74 2bri h ALA 102 N 1.39 0.75 -0.60 3.86 0.00 -0.94 -1.12 119.26 122.61 2bri h ALA 102 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bri h ALA 102 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2bri h ALA 102 CO -0.19 0.10 0.38 0.28 0.00 0.00 0.00 179.25 179.83 2bri h VAL 103 N 0.72 1.17 -0.44 0.00 2.07 -0.37 -1.18 116.25 118.21 2bri h VAL 103 Ca 0.23 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2bri h VAL 103 Cb 0.00 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 2bri h VAL 103 CO -0.09 0.17 0.11 1.56 0.02 0.00 0.00 177.57 179.34 2bri h GLN 104 N 0.82 0.25 -0.36 1.57 1.08 -0.42 0.24 115.11 118.28 2bri h GLN 104 Ca 0.22 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2bri h GLN 104 Cb -0.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2bri h GLN 104 CO -0.04 0.16 0.00 1.28 -0.95 0.00 0.00 178.83 179.28 2bri n LEU 105 N -5.07 0.36 -3.88 1.46 4.77 -0.50 -4.82 117.00 109.33 2bri n LEU 105 Ca 0.04 -0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 2bri n LEU 105 Cb 0.19 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2bri n LEU 105 CO 0.23 0.09 -0.08 2.29 -1.33 0.00 0.00 177.39 178.59 2bri n LYS 106 N -0.17 -4.34 -4.33 3.23 0.00 0.07 -4.99 118.16 107.64 2bri n LYS 106 Ca 0.00 0.52 -0.18 0.00 -0.00 0.00 0.00 58.31 58.66 2bri n LYS 106 Cb 0.09 -5.02 -0.10 0.00 -0.00 0.00 0.00 35.03 30.00 2bri n LYS 106 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2bri s LYS 107 N -6.39 1.28 -0.45 -1.58 -0.14 -0.50 -5.01 119.74 106.95 2bri s LYS 107 Ca 0.21 -1.57 -0.18 0.00 -1.36 0.00 0.00 55.97 53.07 2bri s LYS 107 Cb -0.11 -0.99 0.03 0.00 -1.68 0.00 0.00 37.83 35.08 2bri s LYS 107 CO 0.85 0.15 0.52 0.42 -0.76 0.00 0.00 175.35 176.53 2bri s ILE 108 N -3.07 4.99 -0.08 2.17 1.01 -0.66 -3.95 121.20 121.61 2bri s ILE 108 Ca 0.22 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 2bri s ILE 108 Cb 0.00 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2bri s ILE 108 CO 0.06 -0.56 1.05 -2.16 0.00 0.00 0.00 174.94 173.33 2bri s PRO 109 N 2.37 4.42 0.39 2.79 0.04 -1.24 -1.01 135.00 142.76 2bri s PRO 109 Ca 0.14 1.47 0.08 0.00 0.04 0.00 0.00 61.00 62.73 2bri s PRO 109 Cb -0.17 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 2bri s PRO 109 CO 0.14 -0.31 0.18 0.08 0.04 0.00 0.00 177.00 177.13 2bri s VAL 110 N 1.91 2.60 0.00 -0.36 1.01 -1.26 -0.61 120.40 123.69 2bri s VAL 110 Ca 0.51 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2bri s VAL 110 Cb -0.20 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2bri s VAL 110 CO 0.20 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2bri n GLY 112 N -1.23 4.45 3.98 4.51 0.00 -1.26 -2.05 105.19 113.59 2bri n GLY 112 Ca -0.01 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2bri n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bri s GLY 113 N 0.00 1.81 0.00 -0.02 0.00 -1.26 -4.50 107.32 103.35 2bri s GLY 113 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2bri s GLY 113 CO 0.00 -1.12 0.00 -1.30 0.00 0.00 0.00 173.10 170.68 2bri n THR 114 N -2.20 0.00 -4.47 0.90 -2.24 -1.26 -4.87 114.28 100.14 2bri n THR 114 Ca 0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.59 2bri n THR 114 Cb 0.59 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 2bri n THR 114 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2bri s HIS 115 N 0.27 2.48 0.56 4.78 -3.43 -1.26 -5.02 115.29 113.67 2bri s HIS 115 Ca 0.00 -0.52 -0.20 0.00 -0.80 0.00 0.00 55.06 53.53 2bri s HIS 115 Cb 0.00 -1.54 -0.06 0.00 -1.43 0.00 0.00 32.58 29.55 2bri s HIS 115 CO 0.00 0.50 1.06 -2.30 -2.00 0.00 0.00 174.74 171.99 2bri n PRO 116 N -0.91 1.14 -0.61 -0.38 -0.02 -1.26 -3.91 135.00 129.04 2bri n PRO 116 Ca -0.04 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2bri n PRO 116 Cb 0.64 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2bri n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bri n GLY 117 N 1.16 1.05 3.29 -1.23 0.00 -1.26 -5.08 105.19 103.12 2bri n GLY 117 Ca 0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2bri n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bri s HIS 118 N -2.00 -0.77 0.64 1.61 3.76 -1.25 -5.09 115.29 112.18 2bri s HIS 118 Ca 0.00 1.51 -0.14 0.00 -0.15 0.00 0.00 55.06 56.28 2bri s HIS 118 Cb 0.00 0.32 -0.02 0.00 1.11 0.00 0.00 32.58 33.99 2bri s HIS 118 CO 0.00 -0.46 1.06 0.95 -0.85 0.00 0.00 174.74 175.45 2bri s THR 119 N 2.31 3.85 0.48 1.30 -4.23 -1.26 -4.77 115.64 113.32 2bri s THR 119 Ca -0.04 0.76 0.17 0.00 -1.18 0.00 0.00 61.69 61.41 2bri s THR 119 Cb -0.11 -3.36 0.33 0.00 1.34 0.00 0.00 72.50 70.70 2bri s THR 119 CO -0.13 -0.63 2.03 0.71 -0.54 0.00 0.00 174.62 176.06 2bri h THR 120 N -0.04 0.88 -0.17 3.99 1.35 -1.94 0.91 112.91 117.89 2bri h THR 120 Ca -0.46 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 2bri h THR 120 Cb 1.22 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2bri h THR 120 CO 0.57 0.04 0.06 0.44 -0.25 0.00 0.00 175.52 176.37 2bri h ASP 121 N 0.21 0.24 -0.25 5.36 5.19 -1.97 0.71 116.42 125.92 2bri h ASP 121 Ca 0.20 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2bri h ASP 121 Cb 0.53 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2bri h ASP 121 CO -0.04 0.37 0.08 0.00 -3.12 0.00 0.00 179.24 176.54 2bri h ALA 122 N 0.88 0.33 -0.85 3.45 0.00 -1.51 -0.75 119.26 120.81 2bri h ALA 122 Ca 0.05 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2bri h ALA 122 Cb 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2bri h ALA 122 CO -0.00 -0.05 0.56 0.28 0.00 0.00 0.00 179.25 180.04 2bri h VAL 123 N 0.25 1.08 -0.05 0.00 2.07 -0.78 -1.01 116.25 117.80 2bri h VAL 123 Ca 0.08 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2bri h VAL 123 Cb 0.23 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2bri h VAL 123 CO -0.00 0.18 -0.04 0.00 0.02 0.00 0.00 177.57 177.73 2bri h ALA 124 N 1.53 0.08 -0.47 1.67 0.00 -0.48 -0.48 119.26 121.10 2bri h ALA 124 Ca 0.36 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2bri h ALA 124 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2bri h ALA 124 CO -0.12 -0.16 0.32 0.00 0.00 0.00 0.00 179.25 179.28 2bri h ALA 125 N 0.58 1.90 0.11 0.00 0.00 -0.69 -0.97 119.26 120.20 2bri h ALA 125 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2bri h ALA 125 Cb 0.50 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2bri h ALA 125 CO 0.01 0.02 -0.86 -0.07 0.00 0.00 0.00 179.25 178.35 2bri h LEU 126 N 0.43 0.56 -1.98 0.00 3.38 -1.12 -2.53 115.31 114.05 2bri h LEU 126 Ca 0.20 -0.88 0.09 0.00 0.09 0.00 0.00 57.88 57.38 2bri h LEU 126 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bri h LEU 126 CO -0.05 1.40 0.23 0.25 0.09 0.00 0.00 178.44 180.36 2bri h LEU 127 N -0.18 0.02 0.50 1.67 7.12 -0.56 0.49 115.31 124.36 2bri h LEU 127 Ca -0.14 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.85 2bri h LEU 127 Cb 1.63 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.76 2bri h LEU 127 CO 0.16 0.01 -0.24 0.00 -0.13 0.00 0.00 178.44 178.25 2bri h ALA 128 N 1.84 -0.67 -0.64 1.25 0.00 -1.15 -2.22 119.26 117.67 2bri h ALA 128 Ca 0.15 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2bri h ALA 128 Cb 0.59 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 2bri h ALA 128 CO -0.01 -0.66 0.08 1.49 0.00 0.00 0.00 179.25 180.15 2bri h GLU 129 N -1.09 0.19 -0.05 0.00 4.81 -0.88 0.26 114.58 117.81 2bri h GLU 129 Ca -0.07 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2bri h GLU 129 Cb 0.58 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2bri h GLU 129 CO 0.11 0.12 -0.15 0.35 -0.73 0.00 0.00 179.01 178.72 2bri h PHE 130 N 0.19 -0.38 0.00 0.92 3.57 -0.96 -1.35 116.94 118.94 2bri h PHE 130 Ca 0.34 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2bri h PHE 130 Cb 0.55 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2bri h PHE 130 CO -0.31 -0.22 0.00 1.28 -2.23 0.00 0.00 178.31 176.84 2bri n LEU 131 N -5.28 0.00 -3.57 0.59 4.77 -0.78 -4.88 117.00 107.84 2bri n LEU 131 Ca -0.04 0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 2bri n LEU 131 Cb 0.20 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2bri n LEU 131 CO 0.24 -0.08 0.02 0.29 -1.33 0.00 0.00 177.39 176.54 2bri n LYS 132 N -1.29 -5.74 -1.62 3.23 5.02 0.01 -4.96 118.16 112.80 2bri n LYS 132 Ca 0.10 0.73 -0.29 0.00 -2.02 0.00 0.00 58.31 56.83 2bri n LYS 132 Cb 0.18 -5.51 0.10 0.00 -0.02 0.00 0.00 35.03 29.78 2bri n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bri s ALA 133 N -3.52 2.20 -0.14 7.82 0.00 -0.89 -4.96 121.76 122.27 2bri s ALA 133 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.67 2bri s ALA 133 Cb -0.00 -3.06 -0.23 0.00 0.00 0.00 0.00 23.12 19.83 2bri s ALA 133 CO 0.77 -1.84 0.27 -0.25 0.00 0.00 0.00 175.76 174.71 2bri n ASP 134 N -3.49 1.13 -3.86 0.00 8.00 -0.31 -4.95 116.55 113.08 2bri n ASP 134 Ca 0.07 0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.61 2bri n ASP 134 Cb 0.58 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.53 2bri n ASP 134 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2bri s LEU 135 N -6.23 1.67 -0.21 0.64 2.96 -1.23 -4.16 118.68 112.12 2bri s LEU 135 Ca -0.16 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2bri s LEU 135 Cb 0.07 0.39 -0.01 0.00 0.50 0.00 0.00 46.19 47.14 2bri s LEU 135 CO 0.77 -0.14 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.41 2bri s LEU 136 N -0.43 2.99 -0.23 -0.68 2.96 0.58 -2.17 118.68 121.70 2bri s LEU 136 Ca -0.05 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2bri s LEU 136 Cb -0.03 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2bri s LEU 136 CO 0.00 0.02 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.30 2bri s VAL 137 N 1.25 3.06 -0.36 1.68 1.01 0.24 -0.39 120.40 126.90 2bri s VAL 137 Ca 0.03 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2bri s VAL 137 Cb -0.14 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.83 2bri s VAL 137 CO -0.01 0.36 0.16 -0.69 0.00 0.00 0.00 175.10 174.92 2bri s VAL 138 N 1.41 4.18 -0.15 2.92 1.01 0.28 -0.31 120.40 129.74 2bri s VAL 138 Ca 0.04 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 2bri s VAL 138 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2bri s VAL 138 CO -0.05 -0.22 0.35 -0.63 0.00 0.00 0.00 175.10 174.55 2bri s ILE 139 N 1.48 5.27 0.28 2.22 1.09 -1.10 -1.41 121.20 129.03 2bri s ILE 139 Ca 0.00 0.67 0.00 0.00 -1.10 0.00 0.00 60.65 60.22 2bri s ILE 139 Cb -0.19 -3.69 -0.02 0.00 -1.06 0.00 0.00 42.46 37.50 2bri s ILE 139 CO 0.05 0.37 0.30 0.28 -0.10 0.00 0.00 174.94 175.83 2bri s THR 140 N 0.54 0.00 -0.23 2.92 -1.32 -1.02 -1.66 115.64 114.86 2bri s THR 140 Ca 0.19 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 58.83 2bri s THR 140 Cb -0.14 -2.50 0.03 0.00 -1.51 0.00 0.00 72.50 68.38 2bri s THR 140 CO 0.06 0.00 0.93 -0.46 -2.21 0.00 0.00 174.62 172.94 2bri n ASN 141 N -0.98 2.62 -3.95 8.08 2.04 -1.26 -3.26 115.26 118.55 2bri n ASN 141 Ca 0.03 -2.06 -0.11 0.00 -0.44 0.00 0.00 54.58 52.00 2bri n ASN 141 Cb 0.63 -0.51 -0.12 0.00 -2.53 0.00 0.00 39.78 37.25 2bri n ASN 141 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2bri s VAL 142 N -0.35 0.15 0.25 3.53 1.01 -1.26 -5.01 120.40 118.73 2bri s VAL 142 Ca 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2bri s VAL 142 Cb 0.02 -0.23 0.23 0.00 0.00 0.00 0.00 36.38 36.41 2bri s VAL 142 CO 0.01 -0.27 1.81 -0.78 0.00 0.00 0.00 175.10 175.87 2bri h ASP 143 N 5.24 0.73 0.00 3.32 1.82 -1.86 -3.24 116.42 122.42 2bri h ASP 143 Ca -0.29 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2bri h ASP 143 Cb 1.21 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.13 2bri h ASP 143 CO 0.45 0.40 0.00 0.61 -1.61 0.00 0.00 179.24 179.09 2bri n GLY 144 N -1.33 1.27 3.63 -0.78 0.00 -1.26 -3.98 105.19 102.74 2bri n GLY 144 Ca 0.15 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2bri n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bri s VAL 145 N -1.46 5.33 0.11 1.61 1.01 -1.26 -4.98 120.40 120.75 2bri s VAL 145 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.24 2bri s VAL 145 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2bri s VAL 145 CO 0.00 0.29 0.00 -0.31 0.00 0.00 0.00 175.10 175.08 2bri s TYR 146 N 1.41 2.96 0.60 5.22 1.51 -1.26 -1.05 117.35 126.75 2bri s TYR 146 Ca 0.08 -0.05 0.28 0.00 -1.01 0.00 0.00 57.07 56.37 2bri s TYR 146 Cb -0.15 -1.51 1.40 0.00 -0.11 0.00 0.00 41.96 41.60 2bri s TYR 146 CO 0.08 0.48 1.81 1.79 -1.11 0.00 0.00 175.55 178.60 2bri h THR 147 N 2.78 0.27 -3.25 -0.71 1.35 -1.25 -3.43 112.91 108.67 2bri h THR 147 Ca -0.48 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.40 2bri h THR 147 Cb 1.17 0.53 -0.07 0.00 -1.73 0.00 0.00 68.15 68.05 2bri h THR 147 CO 0.59 0.00 0.09 0.00 -0.25 0.00 0.00 175.52 175.95 2bri s ALA 148 N -4.53 -0.86 -0.33 6.62 0.00 -1.26 -4.94 121.76 116.46 2bri s ALA 148 Ca -0.04 -0.50 -0.35 0.00 0.00 0.00 0.00 51.96 51.08 2bri s ALA 148 Cb 0.14 0.93 -0.11 0.00 0.00 0.00 0.00 23.12 24.08 2bri s ALA 148 CO 0.50 -0.95 2.16 -0.25 0.00 0.00 0.00 175.76 177.22 2bri n ASP 149 N -0.42 2.24 -0.11 0.00 8.00 -1.26 -4.79 116.55 120.21 2bri n ASP 149 Ca -0.04 0.45 0.08 0.00 0.71 0.00 0.00 54.79 55.99 2bri n ASP 149 Cb 0.60 -1.28 0.42 0.00 -0.02 0.00 0.00 41.12 40.85 2bri n ASP 149 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2bri h PRO 150 N 12.21 0.57 -0.95 -0.24 0.11 -1.92 -1.03 132.00 140.74 2bri h PRO 150 Ca -0.29 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 2bri h PRO 150 Cb 1.32 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2bri h PRO 150 CO 1.01 0.38 0.10 1.63 -0.21 0.00 0.00 178.00 180.91 2bri n LYS 151 N -4.48 1.61 0.00 1.05 5.02 -1.26 -4.61 118.16 115.50 2bri n LYS 151 Ca 0.09 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2bri n LYS 151 Cb 0.26 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2bri n LYS 151 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bri n LYS 152 N 0.11 0.00 -1.70 1.97 5.02 -0.47 -5.09 118.16 118.00 2bri n LYS 152 Ca 0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 2bri n LYS 152 Cb 0.67 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.65 2bri n LYS 152 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bri s ASP 153 N 1.79 6.11 0.38 4.39 -1.08 -0.73 -4.86 116.67 122.67 2bri s ASP 153 Ca 0.00 2.30 0.12 0.00 -0.52 0.00 0.00 52.55 54.46 2bri s ASP 153 Cb 0.00 -2.52 0.76 0.00 -1.46 0.00 0.00 42.92 39.69 2bri s ASP 153 CO 0.00 -1.38 1.85 -0.65 0.52 0.00 0.00 175.17 175.51 2bri h PRO 154 N 12.12 0.02 -2.51 4.34 0.11 -1.89 -3.12 132.00 141.08 2bri h PRO 154 Ca -0.45 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.08 2bri h PRO 154 Cb 1.23 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 2bri h PRO 154 CO 0.95 0.35 1.98 -2.37 -0.21 0.00 0.00 178.00 178.70 2bri n THR 155 N -4.14 4.21 -3.99 -1.15 5.66 -1.26 -4.82 114.28 108.80 2bri n THR 155 Ca -0.02 -3.04 -0.30 0.00 -3.05 0.00 0.00 64.05 57.64 2bri n THR 155 Cb 0.38 -2.14 -0.16 0.00 -1.55 0.00 0.00 70.33 66.85 2bri n THR 155 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bri s ALA 156 N 0.14 1.82 0.22 1.79 0.00 -1.18 -4.68 121.76 119.87 2bri s ALA 156 Ca 0.62 -0.97 0.10 0.00 0.00 0.00 0.00 51.96 51.71 2bri s ALA 156 Cb 0.24 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2bri s ALA 156 CO -0.09 -0.59 -0.14 0.15 0.00 0.00 0.00 175.76 175.09 2bri s LYS 157 N 1.49 1.88 -0.03 0.00 1.02 -1.26 -4.85 119.74 117.99 2bri s LYS 157 Ca 0.02 -1.47 -0.26 0.00 0.02 0.00 0.00 55.97 54.29 2bri s LYS 157 Cb -0.14 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 2bri s LYS 157 CO -0.09 0.39 0.80 0.21 -0.92 0.00 0.00 175.35 175.73 2bri s LYS 158 N -3.08 4.49 -0.24 1.68 2.20 -1.26 -0.72 119.74 122.81 2bri s LYS 158 Ca 0.26 1.08 -0.15 0.00 -0.36 0.00 0.00 55.97 56.79 2bri s LYS 158 Cb -0.07 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2bri s LYS 158 CO 0.15 0.07 0.38 0.42 -0.36 0.00 0.00 175.35 176.01 2bri s ILE 159 N 0.72 5.19 0.14 5.43 1.01 -0.22 -4.97 121.20 128.50 2bri s ILE 159 Ca 0.42 0.64 0.10 0.00 0.00 0.00 0.00 60.65 61.81 2bri s ILE 159 Cb -0.19 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 2bri s ILE 159 CO 0.22 0.20 1.43 0.11 0.00 0.00 0.00 174.94 176.91 2bri h LYS 160 N 7.76 0.00 -2.58 2.79 1.79 -1.88 -3.39 116.57 121.06 2bri h LYS 160 Ca -0.34 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.06 2bri h LYS 160 Cb 1.16 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.63 2bri h LYS 160 CO 0.68 0.78 0.02 0.21 -1.08 0.00 0.00 179.45 180.06 2bri s LYS 161 N -3.08 0.96 0.05 3.15 2.20 -1.26 -2.39 119.74 119.37 2bri s LYS 161 Ca 0.01 -0.06 0.07 0.00 -0.36 0.00 0.00 55.97 55.62 2bri s LYS 161 Cb 0.11 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.83 2bri s LYS 161 CO 0.78 -0.32 -0.17 0.15 -0.36 0.00 0.00 175.35 175.43 2bri s LYS 163 N -1.79 2.07 0.46 4.03 -0.14 -1.26 -4.96 119.74 118.15 2bri s LYS 163 Ca -0.09 -0.99 0.29 0.00 -1.36 0.00 0.00 55.97 53.82 2bri s LYS 163 Cb -0.01 -2.20 1.36 0.00 -1.68 0.00 0.00 37.83 35.30 2bri s LYS 163 CO 0.03 0.54 1.71 -1.35 -0.76 0.00 0.00 175.35 175.52 2bri h PRO 164 N 4.44 0.16 -0.46 -1.68 0.11 -1.92 0.49 132.00 133.15 2bri h PRO 164 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2bri h PRO 164 Cb 1.16 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2bri h PRO 164 CO 0.48 0.11 0.21 0.93 -0.21 0.00 0.00 178.00 179.51 2bri h GLU 165 N 0.17 0.66 -0.59 1.05 3.07 -1.95 -1.52 114.58 115.46 2bri h GLU 165 Ca 0.69 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 59.35 2bri h GLU 165 Cb 2.23 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 30.00 2bri h GLU 165 CO -0.25 0.58 -0.01 1.49 -1.40 0.00 0.00 179.01 179.42 2bri h GLU 166 N 0.59 1.05 -0.66 2.33 4.81 -1.36 -2.74 114.58 118.60 2bri h GLU 166 Ca 0.16 -0.33 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2bri h GLU 166 Cb 0.14 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2bri h GLU 166 CO -0.02 1.03 0.40 1.25 -0.73 0.00 0.00 179.01 180.94 2bri h LEU 167 N 0.96 0.65 -2.03 1.64 5.85 -1.13 0.12 115.31 121.37 2bri h LEU 167 Ca 0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2bri h LEU 167 Cb 0.56 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2bri h LEU 167 CO 0.03 0.45 0.01 0.25 -0.34 0.00 0.00 178.44 178.84 2bri h LEU 168 N 0.78 0.00 0.22 2.25 5.85 -1.04 -1.95 115.31 121.43 2bri h LEU 168 Ca 0.27 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2bri h LEU 168 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2bri h LEU 168 CO -0.12 0.00 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.54 2bri h GLU 169 N 0.00 -0.29 0.00 1.25 5.08 -0.74 -1.51 114.58 118.37 2bri h GLU 169 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2bri h GLU 169 Cb 0.03 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bri h GLU 169 CO -0.00 -0.19 0.00 -0.89 -1.00 0.00 0.00 179.01 176.93 2bri n ILE 170 N -3.82 0.00 -0.10 3.13 2.08 -0.42 -1.95 119.36 118.27 2bri n ILE 170 Ca -0.04 1.48 -0.08 0.00 0.56 0.00 0.00 62.75 64.68 2bri n ILE 170 Cb 0.12 -1.99 -0.02 0.00 -0.75 0.00 0.00 39.64 37.01 2bri n ILE 170 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2bri h VAL 171 N 0.00 0.25 0.00 1.39 2.07 -1.51 -3.47 116.25 114.98 2bri h VAL 171 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2bri h VAL 171 Cb 0.00 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2bri h VAL 171 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2bri n GLY 172 N -1.41 3.11 1.39 2.17 0.00 -0.58 -4.91 105.19 104.95 2bri n GLY 172 Ca 0.01 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2bri n GLY 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bri n LYS 173 N 0.00 3.48 -3.42 1.61 5.02 -1.13 -4.82 118.16 118.89 2bri n LYS 173 Ca 0.00 -2.00 -0.38 0.00 -2.02 0.00 0.00 58.31 53.91 2bri n LYS 173 Cb 0.00 -1.99 -0.07 0.00 -0.02 0.00 0.00 35.03 32.95 2bri n LYS 173 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bri s GLY 174 N -0.49 2.17 0.00 0.72 0.00 -1.26 -4.91 107.32 103.55 2bri s GLY 174 Ca 0.35 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2bri s GLY 174 CO 0.10 0.69 0.40 1.39 0.00 0.00 0.00 173.10 175.68 2bri n ILE 175 N 4.00 0.00 -0.07 0.90 2.08 -1.26 -0.83 119.36 124.18 2bri n ILE 175 Ca -0.09 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.15 2bri n ILE 175 Cb 0.51 -0.28 -0.11 0.00 -0.75 0.00 0.00 39.64 39.02 2bri n ILE 175 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2bri n GLU 176 N -0.01 1.69 0.00 0.38 4.07 -1.26 -4.22 120.64 121.30 2bri n GLU 176 Ca 0.00 -0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 2bri n GLU 176 Cb 0.11 -1.35 0.63 0.00 -0.06 0.00 0.00 31.44 30.77 2bri n GLU 176 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2bri n LYS 177 N -2.53 0.20 -1.53 5.31 5.02 -0.01 -4.79 118.16 119.83 2bri n LYS 177 Ca -0.23 0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 55.73 2bri n LYS 177 Cb 0.94 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.36 2bri n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bri n ALA 178 N -1.39 0.56 0.00 7.82 0.00 -1.21 0.27 120.51 126.55 2bri n ALA 178 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2bri n ALA 178 Cb 0.26 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 16.95 2bri n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bri n GLY 179 N 6.24 0.88 3.96 0.00 0.00 -1.26 -4.98 105.19 110.04 2bri n GLY 179 Ca 0.52 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.27 2bri n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bri s SER 180 N -1.27 3.47 0.36 1.61 1.04 0.14 -4.95 113.70 114.10 2bri s SER 180 Ca 0.00 -0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.43 2bri s SER 180 Cb 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 2bri s SER 180 CO 0.00 -2.48 0.45 -0.55 0.98 0.00 0.00 173.24 171.64 2bri s SER 181 N -4.87 5.67 0.00 7.02 0.15 -1.26 -4.25 113.70 116.15 2bri s SER 181 Ca 0.72 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2bri s SER 181 Cb -0.03 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2bri s SER 181 CO 0.50 -0.51 0.00 -0.24 1.20 0.00 0.00 173.24 174.19 2bri n SER 182 N -1.62 0.00 -0.15 5.45 2.88 -1.26 -4.81 113.62 114.11 2bri n SER 182 Ca 0.02 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 2bri n SER 182 Cb 0.59 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.06 2bri n SER 182 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2bri h VAL 183 N 0.00 0.26 -3.34 2.46 2.07 -1.98 -3.35 116.25 112.37 2bri h VAL 183 Ca 0.00 0.00 -0.47 0.00 0.82 0.00 0.00 66.70 67.05 2bri h VAL 183 Cb 0.00 0.26 -0.35 0.00 -1.52 0.00 0.00 31.29 29.68 2bri h VAL 183 CO 0.00 0.00 -0.79 -0.63 0.02 0.00 0.00 177.57 176.17 2bri s ILE 184 N -6.06 0.77 0.26 4.57 1.01 -1.26 -5.02 121.20 115.47 2bri s ILE 184 Ca -0.15 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 2bri s ILE 184 Cb 0.15 -0.79 -0.11 0.00 0.01 0.00 0.00 42.46 41.73 2bri s ILE 184 CO 0.69 0.30 1.54 -1.81 0.00 0.00 0.00 174.94 175.67 2bri s ASP 185 N 1.24 6.50 0.22 3.58 1.01 -1.26 -4.69 116.67 123.26 2bri s ASP 185 Ca -0.05 2.80 -0.06 0.00 0.71 0.00 0.00 52.55 55.95 2bri s ASP 185 Cb -0.14 -2.62 0.36 0.00 1.01 0.00 0.00 42.92 41.53 2bri s ASP 185 CO -0.02 -0.83 1.19 -2.65 0.21 0.00 0.00 175.17 173.07 2bri n PRO 186 N 2.56 -0.07 -0.20 8.23 -0.02 -1.26 -0.38 135.00 143.86 2bri n PRO 186 Ca 0.09 1.19 -0.09 0.00 -2.02 0.00 0.00 63.50 62.67 2bri n PRO 186 Cb 0.38 -1.79 0.02 0.00 -0.02 0.00 0.00 33.50 32.10 2bri n PRO 186 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bri h LEU 187 N 0.00 1.00 -0.34 2.45 4.07 -1.88 -0.93 115.31 119.66 2bri h LEU 187 Ca 0.37 -0.30 -0.06 0.00 0.08 0.00 0.00 57.88 57.97 2bri h LEU 187 Cb 0.57 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2bri h LEU 187 CO -0.79 1.06 -0.02 0.00 -1.08 0.00 0.00 178.44 177.61 2bri h ALA 188 N 0.97 0.46 -0.67 1.53 0.00 -1.03 -1.50 119.26 119.03 2bri h ALA 188 Ca 0.16 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2bri h ALA 188 Cb 0.55 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2bri h ALA 188 CO 0.03 0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.97 2bri h ALA 189 N 0.84 1.78 0.77 0.00 0.00 -0.67 0.12 119.26 122.11 2bri h ALA 189 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bri h ALA 189 Cb 0.49 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bri h ALA 189 CO 0.02 0.10 -0.37 -0.22 0.00 0.00 0.00 179.25 178.78 2bri h LYS 190 N 0.65 -1.00 -0.65 0.00 3.64 -0.63 -2.61 116.57 115.97 2bri h LYS 190 Ca 0.29 0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.88 2bri h LYS 190 Cb 0.31 0.23 -0.11 0.00 -0.41 0.00 0.00 32.23 32.26 2bri h LYS 190 CO -0.09 -0.65 0.04 0.82 -2.27 0.00 0.00 179.45 177.30 2bri h ILE 191 N -1.19 0.50 -0.84 2.00 2.04 -0.52 0.18 117.51 119.67 2bri h ILE 191 Ca -0.11 -0.05 0.17 0.00 1.00 0.00 0.00 64.86 65.87 2bri h ILE 191 Cb 0.81 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2bri h ILE 191 CO 0.17 0.03 0.56 0.40 0.00 0.00 0.00 178.15 179.31 2bri h ILE 192 N 0.15 0.76 0.57 -0.67 2.04 -0.70 0.73 117.51 120.39 2bri h ILE 192 Ca 0.34 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 2bri h ILE 192 Cb 0.57 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2bri h ILE 192 CO -0.52 0.09 -0.27 0.00 0.00 0.00 0.00 178.15 177.44 2bri h ALA 193 N 1.62 -0.78 -0.71 1.87 0.00 -0.30 0.87 119.26 121.83 2bri h ALA 193 Ca 0.43 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.33 2bri h ALA 193 Cb 0.93 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 2bri h ALA 193 CO -0.16 -0.72 0.06 -0.09 0.00 0.00 0.00 179.25 178.34 2bri h ARG 194 N -1.18 0.15 0.00 0.00 2.43 -0.24 0.05 114.38 115.59 2bri h ARG 194 Ca -0.08 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 2bri h ARG 194 Cb 0.58 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2bri h ARG 194 CO 0.13 0.10 -0.61 0.77 -1.51 0.00 0.00 179.97 178.85 2bri h SER 195 N 0.16 0.00 -3.01 -3.80 0.02 0.40 -3.47 113.55 103.85 2bri h SER 195 Ca 0.39 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.96 2bri h SER 195 Cb 0.67 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2bri h SER 195 CO -0.57 0.61 -0.48 0.61 -1.14 0.00 0.00 176.83 175.85 2bri n GLY 196 N 0.95 -0.31 3.73 -3.77 0.00 0.30 -4.94 105.19 101.16 2bri n GLY 196 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2bri n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bri s ILE 197 N -2.92 4.59 0.12 -0.61 1.01 -1.20 -4.60 121.20 117.59 2bri s ILE 197 Ca 0.00 1.99 -0.31 0.00 0.00 0.00 0.00 60.65 62.33 2bri s ILE 197 Cb 0.00 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 2bri s ILE 197 CO 0.00 0.30 1.82 -0.75 0.00 0.00 0.00 174.94 176.32 2bri s LYS 198 N 0.13 4.14 0.04 2.79 2.20 -1.25 -4.70 119.74 123.08 2bri s LYS 198 Ca 0.46 2.59 0.07 0.00 -0.36 0.00 0.00 55.97 58.73 2bri s LYS 198 Cb -0.22 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.49 2bri s LYS 198 CO 0.28 -0.84 -0.20 0.99 -0.36 0.00 0.00 175.35 175.23 2bri s THR 199 N 2.70 1.60 -0.15 3.43 2.01 0.55 -0.31 115.64 125.48 2bri s THR 199 Ca 0.81 -1.17 0.02 0.00 0.31 0.00 0.00 61.69 61.65 2bri s THR 199 Cb -0.46 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.67 2bri s THR 199 CO 0.36 0.19 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.65 2bri s ILE 200 N -0.80 1.93 -0.61 1.82 1.01 0.48 0.47 121.20 125.50 2bri s ILE 200 Ca 0.07 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2bri s ILE 200 Cb -0.09 -1.73 0.15 0.00 0.01 0.00 0.00 42.46 40.81 2bri s ILE 200 CO 0.02 0.52 0.51 -0.69 0.00 0.00 0.00 174.94 175.30 2bri s VAL 201 N 1.03 4.78 0.21 2.92 1.01 -0.08 -0.56 120.40 129.71 2bri s VAL 201 Ca -0.03 -2.06 0.02 0.00 0.00 0.00 0.00 61.98 59.92 2bri s VAL 201 Cb -0.14 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2bri s VAL 201 CO -0.06 -0.88 0.16 2.30 0.00 0.00 0.00 175.10 176.62 2bri n ILE 202 N 4.55 0.00 -4.32 2.22 -5.35 -0.50 -2.06 119.36 113.90 2bri n ILE 202 Ca -0.01 -0.81 -0.15 0.00 -0.27 0.00 0.00 62.75 61.50 2bri n ILE 202 Cb 0.42 -0.35 -0.04 0.00 -1.74 0.00 0.00 39.64 37.93 2bri n ILE 202 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bri n GLY 203 N 2.52 3.67 0.31 3.28 0.00 -1.22 -2.45 105.19 111.30 2bri n GLY 203 Ca -0.00 -2.10 0.16 0.00 0.00 0.00 0.00 46.02 44.08 2bri n GLY 203 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bri h LYS 204 N 0.00 0.00 0.00 1.61 3.64 -1.82 -2.52 116.57 117.47 2bri h LYS 204 Ca -0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2bri h LYS 204 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2bri h LYS 204 CO 0.31 0.00 -0.04 0.93 -2.27 0.00 0.00 179.45 178.39 2bri h GLU 205 N 0.00 0.00 -0.83 1.90 4.39 -1.95 -3.37 114.58 114.73 2bri h GLU 205 Ca 0.00 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.91 2bri h GLU 205 Cb 0.44 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2bri h GLU 205 CO 0.00 0.00 0.57 -0.44 -1.16 0.00 0.00 179.01 177.98 2bri h ASP 206 N -0.67 0.22 0.00 1.42 3.32 -1.93 -0.11 116.42 118.68 2bri h ASP 206 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2bri h ASP 206 Cb 0.04 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2bri h ASP 206 CO 0.00 0.09 0.04 0.00 -1.72 0.00 0.00 179.24 177.65 2bri n ALA 207 N -2.59 0.97 0.25 3.45 0.00 -0.96 -1.91 120.51 119.72 2bri n ALA 207 Ca 0.17 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.90 2bri n ALA 207 Cb 0.75 -1.17 0.56 0.00 0.00 0.00 0.00 19.45 19.58 2bri n ALA 207 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bri h LYS 208 N 0.00 0.00 -2.39 0.00 1.57 -1.19 -3.35 116.57 111.21 2bri h LYS 208 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2bri h LYS 208 Cb 0.08 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.01 2bri h LYS 208 CO 0.00 0.07 -0.95 -3.47 -0.57 0.00 0.00 179.45 174.53 2bri n ASP 209 N -3.18 -0.17 0.27 0.86 -0.08 -0.80 -4.94 116.55 108.51 2bri n ASP 209 Ca 0.01 -2.46 0.10 0.00 -1.51 0.00 0.00 54.79 50.93 2bri n ASP 209 Cb 0.37 -0.57 0.71 0.00 2.34 0.00 0.00 41.12 43.97 2bri n ASP 209 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2bri h LEU 210 N 5.51 0.00 -0.95 -2.67 3.38 -1.73 -2.59 115.31 116.26 2bri h LEU 210 Ca 0.25 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2bri h LEU 210 Cb 0.89 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2bri h LEU 210 CO 0.40 0.00 0.60 -0.26 0.09 0.00 0.00 178.44 179.28 2bri h PHE 211 N 0.00 1.11 0.12 1.13 -1.00 -1.93 0.26 116.94 116.62 2bri h PHE 211 Ca -0.00 0.03 -0.28 0.00 2.81 0.00 0.00 57.97 60.53 2bri h PHE 211 Cb 0.00 -0.36 0.01 0.00 3.61 0.00 0.00 35.95 39.22 2bri h PHE 211 CO 0.00 0.54 -1.21 0.00 -1.61 0.00 0.00 178.31 176.03 2bri h ARG 212 N 1.06 0.41 -0.48 1.51 3.08 -1.77 -2.81 114.38 115.39 2bri h ARG 212 Ca 0.42 -0.60 0.04 0.00 0.07 0.00 0.00 59.98 59.92 2bri h ARG 212 Cb 0.23 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2bri h ARG 212 CO -0.19 1.26 0.23 0.28 -1.07 0.00 0.00 179.97 180.48 2bri h VAL 213 N 0.16 0.95 -0.50 2.04 2.07 -1.17 0.14 116.25 119.94 2bri h VAL 213 Ca -0.15 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2bri h VAL 213 Cb 1.90 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2bri h VAL 213 CO 0.21 0.08 0.29 0.40 0.02 0.00 0.00 177.57 178.58 2bri h ILE 214 N 0.46 1.16 -0.26 4.57 1.08 -0.53 -2.87 117.51 121.11 2bri h ILE 214 Ca 0.21 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2bri h ILE 214 Cb 0.13 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2bri h ILE 214 CO -0.16 0.16 0.00 0.29 -0.69 0.00 0.00 178.15 177.75 2bri n LYS 215 N -4.69 1.65 0.00 2.37 5.02 -0.94 -4.92 118.16 116.65 2bri n LYS 215 Ca 0.02 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 2bri n LYS 215 Cb 0.06 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2bri n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bri n GLY 216 N 0.97 3.07 2.42 0.72 0.00 -0.29 -4.94 105.19 107.13 2bri n GLY 216 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 2bri n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bri n ASP 217 N 0.11 1.42 -4.41 1.61 2.03 0.33 -4.73 116.55 112.91 2bri n ASP 217 Ca 0.00 -1.79 -0.29 0.00 0.52 0.00 0.00 54.79 53.23 2bri n ASP 217 Cb 0.00 -0.40 -0.08 0.00 -0.72 0.00 0.00 41.12 39.92 2bri n ASP 217 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2bri s HIS 218 N 2.68 1.84 -0.28 -0.67 -3.43 -1.25 -4.39 115.29 109.80 2bri s HIS 218 Ca 0.17 -1.13 0.08 0.00 -0.80 0.00 0.00 55.06 53.39 2bri s HIS 218 Cb 0.08 -1.37 0.45 0.00 -1.43 0.00 0.00 32.58 30.31 2bri s HIS 218 CO -0.00 -0.05 1.27 0.09 -2.00 0.00 0.00 174.74 174.04 2bri n ASN 219 N -1.28 3.56 0.00 7.38 5.03 -1.26 -5.03 115.26 123.65 2bri n ASN 219 Ca -0.12 -3.82 0.00 0.00 0.87 0.00 0.00 54.58 51.51 2bri n ASN 219 Cb 0.66 -0.47 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2bri n ASN 219 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bri n GLY 220 N -0.92 3.90 3.75 7.41 0.00 -1.26 -4.82 105.19 113.25 2bri n GLY 220 Ca 0.34 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 2bri n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bri s THR 221 N 2.07 4.36 -0.05 2.61 2.01 -0.88 -4.60 115.64 121.16 2bri s THR 221 Ca 0.00 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2bri s THR 221 Cb 0.00 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 69.40 2bri s THR 221 CO 0.00 0.09 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.00 2bri s THR 222 N -1.43 1.15 -0.09 -0.82 2.01 -1.01 -0.90 115.64 114.55 2bri s THR 222 Ca 0.28 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2bri s THR 222 Cb -0.12 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.37 2bri s THR 222 CO 0.21 0.35 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.63 2bri s ILE 223 N 0.43 1.94 0.00 1.82 1.01 0.18 -4.35 121.20 122.22 2bri s ILE 223 Ca -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.59 2bri s ILE 223 Cb -0.13 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2bri s ILE 223 CO 0.03 0.53 0.00 -1.84 0.00 0.00 0.00 174.94 173.66 2bri n GLU 224 N 3.49 0.00 0.00 2.79 0.28 -1.26 -0.33 120.64 125.61 2bri n GLU 224 Ca -0.19 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 56.84 2bri n GLU 224 Cb 0.53 0.00 0.21 0.00 1.43 0.00 0.00 31.44 33.60 2bri n GLU 224 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67