#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9b n ARG 3 N 0.00 -0.54 -0.21 -2.82 3.00 -1.26 -4.58 116.66 110.25 1b9b n ARG 3 Ca 0.00 0.86 0.00 0.00 -0.01 0.00 0.00 57.85 58.70 1b9b n ARG 3 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 32.46 30.18 1b9b n ARG 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1b9b n LYS 4 N -0.34 0.00 -0.57 5.56 4.81 -1.26 -5.03 118.16 121.33 1b9b n LYS 4 Ca 0.02 0.07 -0.30 0.00 -0.87 0.00 0.00 58.31 57.24 1b9b n LYS 4 Cb 0.08 -0.20 0.22 0.00 0.02 0.00 0.00 35.03 35.15 1b9b n LYS 4 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1b9b n LEU 5 N -0.05 0.74 -3.83 3.14 4.77 -1.26 -4.79 117.00 115.72 1b9b n LEU 5 Ca 0.00 0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 1b9b n LEU 5 Cb 0.00 -1.36 -0.16 0.00 -2.33 0.00 0.00 43.42 39.57 1b9b n LEU 5 CO 0.00 -2.78 -0.37 -0.63 -1.33 0.00 0.00 177.39 172.28 1b9b s ILE 6 N -2.51 0.14 -0.40 -0.08 1.01 -0.60 -1.91 121.20 116.85 1b9b s ILE 6 Ca 0.68 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 61.36 1b9b s ILE 6 Cb -0.24 -0.22 0.10 0.00 0.01 0.00 0.00 42.46 42.10 1b9b s ILE 6 CO 0.62 0.12 0.19 -0.22 0.00 0.00 0.00 174.94 175.64 1b9b s LEU 7 N 0.83 5.05 -0.15 2.97 2.96 -0.31 -1.73 118.68 128.30 1b9b s LEU 7 Ca -0.08 -1.83 -0.02 0.00 -0.22 0.00 0.00 54.13 51.98 1b9b s LEU 7 Cb -0.11 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1b9b s LEU 7 CO -0.02 -0.51 -0.07 0.00 -1.32 0.00 0.00 176.35 174.44 1b9b s ALA 8 N 1.21 2.85 -0.21 5.97 0.00 -0.40 -1.23 121.76 129.95 1b9b s ALA 8 Ca 0.05 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 1b9b s ALA 8 Cb -0.22 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 1b9b s ALA 8 CO -0.03 0.21 0.06 0.20 0.00 0.00 0.00 175.76 176.20 1b9b s GLY 9 N 0.39 1.83 -0.45 0.00 0.00 -0.10 0.88 107.32 109.87 1b9b s GLY 9 Ca -0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.66 1b9b s GLY 9 CO 0.04 0.26 0.30 0.21 0.00 0.00 0.00 173.10 173.91 1b9b s ASN 10 N 0.94 5.55 0.40 1.64 2.47 0.15 -0.87 114.94 125.23 1b9b s ASN 10 Ca 0.03 -1.94 0.08 0.00 0.42 0.00 0.00 52.86 51.46 1b9b s ASN 10 Cb -0.14 -1.95 0.84 0.00 -1.45 0.00 0.00 41.25 38.56 1b9b s ASN 10 CO 0.03 -0.64 2.01 -0.50 -3.72 0.00 0.00 177.10 174.27 1b9b h TRP 11 N 8.32 0.40 0.00 0.43 4.06 -1.80 -3.41 115.95 123.96 1b9b h TRP 11 Ca -0.18 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.75 1b9b h TRP 11 Cb 1.06 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 1b9b h TRP 11 CO 0.61 0.33 0.00 1.63 -3.56 0.00 0.00 178.44 177.45 1b9b n LYS 12 N -4.40 0.00 -3.01 0.49 5.02 -1.26 -4.02 118.16 110.97 1b9b n LYS 12 Ca 0.01 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 1b9b n LYS 12 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 1b9b n LYS 12 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1b9b n MET 13 N 10.18 3.45 0.00 1.97 1.56 -1.26 -4.53 117.12 128.48 1b9b n MET 13 Ca 0.00 -3.99 0.00 0.00 -0.27 0.00 0.00 57.70 53.44 1b9b n MET 13 Cb 0.00 -2.91 0.00 0.00 2.15 0.00 0.00 33.22 32.46 1b9b n MET 13 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1b9b n HIS 14 N 4.76 0.00 -4.36 1.12 8.25 -1.26 -5.13 115.22 118.60 1b9b n HIS 14 Ca 0.34 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.53 1b9b n HIS 14 Cb 0.41 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.40 1b9b n HIS 14 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1b9b s LYS 15 N -1.04 1.32 0.25 -0.41 1.02 -1.26 -5.11 119.74 114.52 1b9b s LYS 15 Ca 0.00 -1.31 -0.16 0.00 0.02 0.00 0.00 55.97 54.52 1b9b s LYS 15 Cb 0.00 -1.73 -0.08 0.00 -0.52 0.00 0.00 37.83 35.50 1b9b s LYS 15 CO 0.00 0.40 0.69 0.95 -0.92 0.00 0.00 175.35 176.47 1b9b s THR 16 N -1.17 4.68 0.44 2.17 -4.23 -1.26 -4.85 115.64 111.42 1b9b s THR 16 Ca 0.12 1.03 0.24 0.00 -1.18 0.00 0.00 61.69 61.90 1b9b s THR 16 Cb -0.10 -3.73 0.44 0.00 1.34 0.00 0.00 72.50 70.46 1b9b s THR 16 CO 0.06 0.04 1.77 0.40 -0.54 0.00 0.00 174.62 176.35 1b9b h ILE 17 N 2.40 0.46 0.95 2.99 2.04 -1.96 -0.03 117.51 124.36 1b9b h ILE 17 Ca -0.48 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1b9b h ILE 17 Cb 1.18 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1b9b h ILE 17 CO 0.66 0.05 -0.46 -1.28 0.00 0.00 0.00 178.15 177.12 1b9b h SER 18 N 0.26 -1.09 -0.91 1.72 0.87 -2.01 -2.79 113.55 109.61 1b9b h SER 18 Ca 0.60 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 61.23 1b9b h SER 18 Cb 1.79 0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 63.98 1b9b h SER 18 CO -0.23 -0.77 0.59 -0.33 -0.53 0.00 0.00 176.83 175.56 1b9b h GLU 19 N -1.29 1.13 0.13 2.24 5.08 -1.47 -3.00 114.58 117.39 1b9b h GLU 19 Ca -0.13 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1b9b h GLU 19 Cb 0.98 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1b9b h GLU 19 CO 0.22 0.74 -0.29 0.00 -1.00 0.00 0.00 179.01 178.68 1b9b h ALA 20 N 1.36 -0.50 -0.68 3.43 0.00 -1.10 -0.70 119.26 121.07 1b9b h ALA 20 Ca 0.35 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.36 1b9b h ALA 20 Cb -0.03 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 1b9b h ALA 20 CO -0.11 -0.83 0.14 0.87 0.00 0.00 0.00 179.25 179.32 1b9b h LYS 21 N -0.51 0.24 0.44 0.00 1.57 -1.35 0.32 116.57 117.27 1b9b h LYS 21 Ca 0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1b9b h LYS 21 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1b9b h LYS 21 CO -0.16 0.16 -0.21 0.87 -0.57 0.00 0.00 179.45 179.54 1b9b h LYS 22 N 0.25 -0.57 -0.59 3.15 1.57 -1.41 -2.86 116.57 116.11 1b9b h LYS 22 Ca 0.37 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.30 1b9b h LYS 22 Cb 0.61 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.94 1b9b h LYS 22 CO -0.48 -0.38 -0.28 0.35 -0.57 0.00 0.00 179.45 178.09 1b9b h PHE 23 N -0.73 -0.74 -0.13 -1.35 3.57 -0.77 -0.59 116.94 116.20 1b9b h PHE 23 Ca -0.06 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1b9b h PHE 23 Cb 0.45 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 1b9b h PHE 23 CO 0.07 -0.35 -0.23 0.28 -2.23 0.00 0.00 178.31 175.86 1b9b h VAL 24 N -0.13 0.45 -0.62 1.41 2.07 -0.48 -1.39 116.25 117.56 1b9b h VAL 24 Ca 0.25 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.90 1b9b h VAL 24 Cb 0.53 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 1b9b h VAL 24 CO -0.66 0.00 0.02 0.28 0.02 0.00 0.00 177.57 177.23 1b9b h SER 25 N -0.29 -0.23 -0.51 0.57 0.02 -0.97 0.15 113.55 112.29 1b9b h SER 25 Ca 0.10 0.15 0.10 0.00 -0.84 0.00 0.00 61.79 61.30 1b9b h SER 25 Cb 0.44 0.26 -0.10 0.00 0.14 0.00 0.00 62.40 63.14 1b9b h SER 25 CO -0.29 -0.10 -0.14 0.25 -1.14 0.00 0.00 176.83 175.41 1b9b h LEU 26 N 0.14 -0.50 0.72 5.07 5.85 -0.10 0.62 115.31 127.09 1b9b h LEU 26 Ca 0.33 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 59.17 1b9b h LEU 26 Cb 0.53 0.33 0.01 0.00 0.37 0.00 0.00 40.66 41.89 1b9b h LEU 26 CO -0.52 -0.18 -0.34 -0.07 -0.34 0.00 0.00 178.44 176.99 1b9b h LEU 27 N -0.01 -0.81 -1.89 2.25 3.38 -0.14 -1.23 115.31 116.85 1b9b h LEU 27 Ca 0.24 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1b9b h LEU 27 Cb 0.38 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1b9b h LEU 27 CO -0.53 -0.57 0.47 0.58 0.09 0.00 0.00 178.44 178.48 1b9b h VAL 28 N -0.98 0.26 0.07 1.22 2.07 -0.27 0.19 116.25 118.82 1b9b h VAL 28 Ca -0.10 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 1b9b h VAL 28 Cb 0.74 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1b9b h VAL 28 CO 0.16 0.00 -0.78 0.78 0.02 0.00 0.00 177.57 177.76 1b9b h ASN 29 N 0.00 0.24 1.03 0.57 2.35 -0.38 -3.02 115.58 116.37 1b9b h ASN 29 Ca 0.16 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 1b9b h ASN 29 Cb 1.10 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1b9b h ASN 29 CO -0.00 1.34 0.00 -0.62 -1.65 0.00 0.00 177.43 176.50 1b9b n GLU 30 N -4.27 0.20 -0.94 0.81 -0.58 -0.37 -3.86 120.64 111.64 1b9b n GLU 30 Ca -0.18 0.31 0.05 0.00 -0.42 0.00 0.00 57.16 56.92 1b9b n GLU 30 Cb 0.72 -1.81 0.09 0.00 -0.57 0.00 0.00 31.44 29.87 1b9b n GLU 30 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1b9b n LEU 31 N -2.17 1.51 0.27 -4.62 4.77 0.54 -4.77 117.00 112.52 1b9b n LEU 31 Ca 0.04 -2.55 0.18 0.00 -0.03 0.00 0.00 56.01 53.65 1b9b n LEU 31 Cb 0.31 -0.20 0.95 0.00 -2.33 0.00 0.00 43.42 42.14 1b9b n LEU 31 CO 0.24 0.76 1.04 1.12 -1.33 0.00 0.00 177.39 179.23 1b9b h HIS 32 N 0.76 0.00 -3.41 -1.77 2.07 -1.63 -3.34 115.15 107.83 1b9b h HIS 32 Ca -0.10 0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.70 1b9b h HIS 32 Cb 1.47 0.00 -0.31 0.00 2.57 0.00 0.00 27.41 31.14 1b9b h HIS 32 CO 0.33 0.00 -0.47 0.16 -3.07 0.00 0.00 177.93 174.88 1b9b s ASP 33 N -4.79 5.52 -0.17 3.10 -4.77 -1.26 -4.83 116.67 109.46 1b9b s ASP 33 Ca -0.03 -1.82 0.01 0.00 -3.30 0.00 0.00 52.55 47.40 1b9b s ASP 33 Cb 0.10 -1.94 0.03 0.00 -1.09 0.00 0.00 42.92 40.03 1b9b s ASP 33 CO 0.35 -0.59 -0.13 -0.69 0.70 0.00 0.00 175.17 174.81 1b9b s VAL 34 N 1.31 1.62 -0.19 2.11 1.01 -1.26 -5.02 120.40 119.98 1b9b s VAL 34 Ca 0.05 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 1b9b s VAL 34 Cb -0.24 -1.60 -0.30 0.00 0.00 0.00 0.00 36.38 34.24 1b9b s VAL 34 CO -0.01 0.33 1.64 1.17 0.00 0.00 0.00 175.10 178.22 1b9b n LYS 35 N 4.73 0.38 0.00 2.72 3.00 -1.26 -4.57 118.16 123.17 1b9b n LYS 35 Ca -0.16 -1.16 0.00 0.00 -0.00 0.00 0.00 58.31 56.99 1b9b n LYS 35 Cb 0.48 -2.56 0.00 0.00 0.00 0.00 0.00 35.03 32.96 1b9b n LYS 35 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b9b n GLU 36 N 7.48 0.00 -1.80 1.64 -0.58 -1.26 -4.88 120.64 121.24 1b9b n GLU 36 Ca 0.44 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.76 1b9b n GLU 36 Cb 0.38 -1.04 -0.03 0.00 -0.57 0.00 0.00 31.44 30.18 1b9b n GLU 36 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1b9b s PHE 37 N 0.00 2.31 0.53 -0.32 -0.12 -1.26 -4.88 117.98 114.23 1b9b s PHE 37 Ca 0.00 0.14 -0.21 0.00 -0.05 0.00 0.00 56.93 56.81 1b9b s PHE 37 Cb 0.00 -4.09 -0.05 0.00 -0.63 0.00 0.00 43.02 38.24 1b9b s PHE 37 CO 0.00 -4.44 1.21 -2.00 -0.05 0.00 0.00 175.22 169.94 1b9b s GLU 38 N 2.58 3.32 -0.20 1.99 2.12 -0.80 -4.91 118.70 122.81 1b9b s GLU 38 Ca 0.78 1.86 -0.01 0.00 0.36 0.00 0.00 54.97 57.96 1b9b s GLU 38 Cb -0.44 -2.16 0.05 0.00 0.26 0.00 0.00 34.13 31.84 1b9b s GLU 38 CO 0.35 -0.93 -0.03 0.42 -0.54 0.00 0.00 175.26 174.52 1b9b s ILE 39 N -1.54 1.11 -0.04 -3.70 1.01 -1.26 -1.16 121.20 115.61 1b9b s ILE 39 Ca 0.71 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1b9b s ILE 39 Cb -0.31 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1b9b s ILE 39 CO 0.36 -0.05 -0.06 -0.69 0.00 0.00 0.00 174.94 174.49 1b9b s VAL 40 N 1.61 3.72 -0.08 2.92 1.01 -0.36 -1.27 120.40 127.95 1b9b s VAL 40 Ca -0.02 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1b9b s VAL 40 Cb -0.17 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1b9b s VAL 40 CO -0.07 0.51 -0.18 0.54 0.00 0.00 0.00 175.10 175.90 1b9b s VAL 41 N -0.89 1.58 -0.67 2.92 0.11 -0.62 -0.92 120.40 121.91 1b9b s VAL 41 Ca 0.14 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1b9b s VAL 41 Cb -0.11 -1.39 0.17 0.00 -1.53 0.00 0.00 36.38 33.52 1b9b s VAL 41 CO 0.04 0.45 0.48 0.00 -3.33 0.00 0.00 175.10 172.75 1b9b s PRO 43 N -0.61 2.76 0.74 0.00 0.04 -1.20 -3.06 135.00 133.67 1b9b s PRO 43 Ca 0.20 0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.20 1b9b s PRO 43 Cb -0.16 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.24 1b9b s PRO 43 CO -0.07 -0.90 1.11 -1.25 0.04 0.00 0.00 177.00 175.94 1b9b s PRO 44 N -5.14 2.34 0.26 0.56 0.04 -1.26 -4.45 135.00 127.35 1b9b s PRO 44 Ca 0.56 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 1b9b s PRO 44 Cb -0.11 -1.90 0.52 0.00 0.04 0.00 0.00 34.50 33.06 1b9b s PRO 44 CO 0.47 -1.59 1.62 0.74 0.04 0.00 0.00 177.00 178.27 1b9b h PHE 45 N -0.73 -0.05 -0.75 0.56 0.04 -1.96 -1.77 116.94 112.28 1b9b h PHE 45 Ca -0.45 0.06 0.17 0.00 2.80 0.00 0.00 57.97 60.55 1b9b h PHE 45 Cb 1.24 0.15 -0.11 0.00 2.20 0.00 0.00 35.95 39.43 1b9b h PHE 45 CO 0.55 -0.29 0.18 1.79 -0.60 0.00 0.00 178.31 179.95 1b9b h THR 46 N 0.09 0.50 -0.28 -1.55 1.35 -1.96 -1.95 112.91 109.10 1b9b h THR 46 Ca 0.47 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1b9b h THR 46 Cb 0.86 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1b9b h THR 46 CO -0.74 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 174.58 1b9b n ALA 47 N -2.67 2.48 0.33 6.62 0.00 -0.68 -4.57 120.51 122.02 1b9b n ALA 47 Ca 0.15 -0.63 -0.17 0.00 0.00 0.00 0.00 53.44 52.79 1b9b n ALA 47 Cb 0.47 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 1b9b n ALA 47 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1b9b h LEU 48 N 2.41 -0.89 -0.84 0.00 3.38 -1.22 -1.99 115.31 116.15 1b9b h LEU 48 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1b9b h LEU 48 Cb 0.54 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1b9b h LEU 48 CO 0.00 -0.55 0.52 0.77 0.09 0.00 0.00 178.44 179.26 1b9b h SER 49 N -0.88 1.00 -0.29 -0.43 4.64 -1.80 0.27 113.55 116.06 1b9b h SER 49 Ca -0.07 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1b9b h SER 49 Cb 0.72 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1b9b h SER 49 CO 0.07 0.77 0.04 -0.33 -0.87 0.00 0.00 176.83 176.51 1b9b h GLU 50 N 1.15 0.58 0.00 4.77 4.39 -1.85 -1.69 114.58 121.94 1b9b h GLU 50 Ca 0.30 -0.12 -0.18 0.00 0.34 0.00 0.00 59.36 59.70 1b9b h GLU 50 Cb -0.06 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1b9b h GLU 50 CO -0.06 0.58 -0.88 0.28 -1.16 0.00 0.00 179.01 177.77 1b9b h VAL 51 N 0.56 1.62 -0.64 3.13 2.07 -0.80 -3.23 116.25 118.96 1b9b h VAL 51 Ca 0.12 -3.02 0.09 0.00 0.82 0.00 0.00 66.70 64.72 1b9b h VAL 51 Cb 0.30 2.63 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1b9b h VAL 51 CO 0.01 0.86 0.27 1.23 0.02 0.00 0.00 177.57 179.95 1b9b h GLY 52 N 2.68 0.92 0.33 2.17 0.00 0.47 -2.18 103.07 107.47 1b9b h GLY 52 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1b9b h GLY 52 CO 0.11 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 177.28 1b9b h GLU 53 N 0.47 -0.48 -0.83 4.80 4.39 -1.51 0.41 114.58 121.83 1b9b h GLU 53 Ca 0.32 0.03 0.24 0.00 0.34 0.00 0.00 59.36 60.30 1b9b h GLU 53 Cb 0.38 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1b9b h GLU 53 CO -0.30 -0.32 0.94 0.82 -1.16 0.00 0.00 179.01 178.99 1b9b h ILE 54 N -0.50 0.13 0.00 3.13 2.04 -1.59 0.45 117.51 121.18 1b9b h ILE 54 Ca -0.04 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.49 1b9b h ILE 54 Cb 0.40 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1b9b h ILE 54 CO 0.05 0.00 -2.22 0.18 0.00 0.00 0.00 178.15 176.15 1b9b n LEU 55 N -3.43 0.16 -4.68 1.44 4.32 -0.83 -4.81 117.00 109.17 1b9b n LEU 55 Ca 0.18 0.08 -0.60 0.00 -0.02 0.00 0.00 56.01 55.64 1b9b n LEU 55 Cb 1.21 0.40 -0.08 0.00 -1.62 0.00 0.00 43.42 43.33 1b9b n LEU 55 CO 0.25 0.43 1.12 -1.20 -1.22 0.00 0.00 177.39 176.77 1b9b n SER 56 N -2.76 1.62 0.00 -1.43 7.64 0.14 0.12 113.62 118.95 1b9b n SER 56 Ca -0.28 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1b9b n SER 56 Cb 1.09 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1b9b n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b9b n GLY 57 N 3.55 2.73 3.95 0.23 0.00 -1.26 -5.01 105.19 109.38 1b9b n GLY 57 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1b9b n GLY 57 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b9b s ARG 58 N -0.14 1.93 -0.06 1.61 6.06 0.33 -5.03 118.95 123.65 1b9b s ARG 58 Ca 0.00 -0.56 -0.26 0.00 -2.50 0.00 0.00 55.73 52.41 1b9b s ARG 58 Cb 0.00 -2.22 -0.22 0.00 0.06 0.00 0.00 34.95 32.57 1b9b s ARG 58 CO 0.00 -1.35 1.08 -2.95 -2.50 0.00 0.00 175.30 169.57 1b9b h ASN 59 N -0.61 0.08 -2.99 -2.12 -1.07 -1.88 -3.45 115.58 103.55 1b9b h ASN 59 Ca -0.42 -0.70 -0.56 0.00 0.07 0.00 0.00 56.30 54.68 1b9b h ASN 59 Cb 1.29 -0.02 0.09 0.00 -2.07 0.00 0.00 38.32 37.60 1b9b h ASN 59 CO 0.51 0.77 0.68 -0.38 0.07 0.00 0.00 177.43 179.09 1b9b n ILE 60 N -4.68 1.16 -4.09 6.14 5.41 -1.26 -4.81 119.36 117.23 1b9b n ILE 60 Ca -0.09 -0.29 -0.30 0.00 1.00 0.00 0.00 62.75 63.07 1b9b n ILE 60 Cb 0.39 -1.65 -0.07 0.00 -0.71 0.00 0.00 39.64 37.59 1b9b n ILE 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1b9b s LYS 61 N -0.70 2.72 0.01 0.38 1.02 -0.39 -4.90 119.74 117.88 1b9b s LYS 61 Ca 0.65 -0.79 -0.28 0.00 0.02 0.00 0.00 55.97 55.56 1b9b s LYS 61 Cb -0.59 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1b9b s LYS 61 CO 0.52 0.54 0.91 -1.17 -0.92 0.00 0.00 175.35 175.22 1b9b s LEU 62 N -2.45 4.39 0.09 3.17 0.20 -1.26 -1.59 118.68 121.22 1b9b s LEU 62 Ca 0.28 1.58 0.07 0.00 0.69 0.00 0.00 54.13 56.75 1b9b s LEU 62 Cb -0.12 -3.46 -0.03 0.00 -0.43 0.00 0.00 46.19 42.16 1b9b s LEU 62 CO 0.20 -0.17 -0.18 -0.83 -0.29 0.00 0.00 176.35 175.08 1b9b s GLY 63 N 0.69 1.06 0.22 7.98 0.00 0.11 -0.84 107.32 116.55 1b9b s GLY 63 Ca 0.47 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 44.16 1b9b s GLY 63 CO 0.26 -1.14 -0.07 0.00 0.00 0.00 0.00 173.10 172.16 1b9b s ALA 64 N -1.20 3.02 -0.75 3.20 0.00 -0.57 -3.27 121.76 122.20 1b9b s ALA 64 Ca 0.03 -1.58 0.24 0.00 0.00 0.00 0.00 51.96 50.64 1b9b s ALA 64 Cb -0.10 -0.71 0.33 0.00 0.00 0.00 0.00 23.12 22.64 1b9b s ALA 64 CO 0.03 0.37 1.28 1.04 0.00 0.00 0.00 175.76 178.48 1b9b n GLN 65 N -0.40 0.20 -3.64 0.00 6.02 -1.26 -1.68 117.38 116.61 1b9b n GLN 65 Ca -0.08 0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 56.92 1b9b n GLN 65 Cb 0.57 -1.61 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 1b9b n GLN 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1b9b s ASN 66 N -3.78 -0.16 0.04 1.08 3.04 -1.25 -4.45 114.94 109.47 1b9b s ASN 66 Ca 0.07 -0.18 -0.27 0.00 0.04 0.00 0.00 52.86 52.52 1b9b s ASN 66 Cb 0.15 0.30 0.09 0.00 -1.54 0.00 0.00 41.25 40.25 1b9b s ASN 66 CO 0.73 -0.54 0.74 0.54 -3.04 0.00 0.00 177.10 175.53 1b9b s VAL 67 N -2.82 0.00 0.37 -5.21 0.11 -1.26 -4.93 120.40 106.66 1b9b s VAL 67 Ca 0.11 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.22 1b9b s VAL 67 Cb 0.01 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1b9b s VAL 67 CO -0.03 0.00 0.52 0.12 -3.33 0.00 0.00 175.10 172.39 1b9b s PHE 68 N -2.87 3.11 -0.42 1.54 5.36 -0.36 -4.98 117.98 119.35 1b9b s PHE 68 Ca -0.00 -0.14 0.10 0.00 -0.96 0.00 0.00 56.93 55.93 1b9b s PHE 68 Cb -0.01 -2.10 0.61 0.00 -0.34 0.00 0.00 43.02 41.18 1b9b s PHE 68 CO -0.06 -0.13 1.48 2.48 -1.46 0.00 0.00 175.22 177.53 1b9b n TYR 69 N -1.76 1.69 -4.60 10.12 0.18 -1.26 -4.25 117.16 117.27 1b9b n TYR 69 Ca 0.01 -0.68 -0.23 0.00 1.88 0.00 0.00 57.90 58.88 1b9b n TYR 69 Cb 0.58 -0.47 -0.14 0.00 -0.38 0.00 0.00 39.34 38.93 1b9b n TYR 69 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1b9b s GLU 70 N -2.36 1.20 0.38 -3.48 0.41 -1.26 -4.88 118.70 108.71 1b9b s GLU 70 Ca 0.42 -0.70 0.15 0.00 -0.41 0.00 0.00 54.97 54.42 1b9b s GLU 70 Cb 0.32 -1.20 0.77 0.00 -1.78 0.00 0.00 34.13 32.24 1b9b s GLU 70 CO 0.12 0.32 1.83 -0.44 -0.49 0.00 0.00 175.26 176.59 1b9b h ASP 71 N 5.32 0.00 -4.71 -0.19 5.19 -1.98 -3.37 116.42 116.69 1b9b h ASP 71 Ca -0.38 0.00 0.23 0.00 -0.62 0.00 0.00 57.03 56.27 1b9b h ASP 71 Cb 1.16 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.51 1b9b h ASP 71 CO 0.46 0.36 0.73 0.00 -3.12 0.00 0.00 179.24 177.67 1b9b s GLN 72 N -4.10 0.49 0.00 3.56 -2.07 -1.26 -4.69 119.66 111.59 1b9b s GLN 72 Ca -0.02 -0.21 0.00 0.00 -1.82 0.00 0.00 55.36 53.30 1b9b s GLN 72 Cb 0.14 0.21 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1b9b s GLN 72 CO 0.71 -0.22 0.00 0.41 -1.32 0.00 0.00 175.29 174.87 1b9b n GLY 73 N -0.23 -1.06 3.50 2.60 0.00 -1.26 -5.02 105.19 103.72 1b9b n GLY 73 Ca -0.04 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1b9b n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9b s ALA 74 N -1.40 3.42 -0.40 4.61 0.00 -1.26 -4.75 121.76 121.97 1b9b s ALA 74 Ca 0.00 -2.87 0.06 0.00 0.00 0.00 0.00 51.96 49.15 1b9b s ALA 74 Cb 0.00 -4.27 0.21 0.00 0.00 0.00 0.00 23.12 19.07 1b9b s ALA 74 CO 0.00 -3.10 0.45 1.19 0.00 0.00 0.00 175.76 174.30 1b9b n PHE 75 N 7.05 -0.79 -1.60 0.00 3.72 -1.26 -5.11 117.46 119.47 1b9b n PHE 75 Ca 0.34 -3.34 -0.51 0.00 -0.05 0.00 0.00 57.45 53.88 1b9b n PHE 75 Cb 0.47 0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 1b9b n PHE 75 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1b9b n THR 76 N 2.10 0.18 0.00 4.37 -1.04 -1.26 -2.00 114.28 116.62 1b9b n THR 76 Ca 0.25 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1b9b n THR 76 Cb 0.51 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1b9b n THR 76 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b9b n GLY 77 N 2.50 3.27 3.89 3.41 0.00 -1.26 -5.05 105.19 111.96 1b9b n GLY 77 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1b9b n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b9b s GLU 78 N -0.57 3.65 -0.09 1.61 0.41 -0.85 -5.10 118.70 117.76 1b9b s GLU 78 Ca 0.00 0.29 0.02 0.00 -0.41 0.00 0.00 54.97 54.86 1b9b s GLU 78 Cb 0.00 -2.41 -0.02 0.00 -1.78 0.00 0.00 34.13 29.92 1b9b s GLU 78 CO 0.00 -0.09 -0.14 0.42 -0.49 0.00 0.00 175.26 174.96 1b9b s ILE 79 N -2.53 3.05 0.53 -1.63 -1.09 -1.26 -5.02 121.20 113.25 1b9b s ILE 79 Ca 0.49 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 58.17 1b9b s ILE 79 Cb -0.10 -2.24 -0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1b9b s ILE 79 CO 0.38 0.56 0.82 -0.94 -1.23 0.00 0.00 174.94 174.52 1b9b s SER 80 N -0.14 5.75 0.25 3.58 1.04 -1.26 -1.23 113.70 121.70 1b9b s SER 80 Ca -0.01 0.62 -0.05 0.00 0.48 0.00 0.00 55.95 56.99 1b9b s SER 80 Cb -0.14 -1.73 0.29 0.00 0.10 0.00 0.00 66.02 64.54 1b9b s SER 80 CO 0.03 -0.89 1.87 -0.65 0.98 0.00 0.00 173.24 174.58 1b9b h PRO 81 N 0.05 1.15 -0.22 4.02 0.11 -1.74 -2.69 132.00 132.68 1b9b h PRO 81 Ca -0.46 -0.14 0.05 0.00 0.11 0.00 0.00 66.00 65.56 1b9b h PRO 81 Cb 1.25 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 1b9b h PRO 81 CO 0.60 0.85 -0.13 -0.07 -0.21 0.00 0.00 178.00 179.04 1b9b h LEU 82 N 1.15 -0.43 -1.64 2.35 3.38 -1.88 0.16 115.31 118.40 1b9b h LEU 82 Ca 0.29 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.42 1b9b h LEU 82 Cb 0.05 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1b9b h LEU 82 CO -0.04 -0.17 0.35 0.24 0.09 0.00 0.00 178.44 178.91 1b9b h MET 83 N -0.12 0.43 -0.02 1.13 2.86 -1.82 -1.03 114.93 116.36 1b9b h MET 83 Ca 0.12 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 1b9b h MET 83 Cb 0.30 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.87 1b9b h MET 83 CO -0.29 0.29 -0.61 -0.07 1.06 0.00 0.00 176.91 177.29 1b9b h LEU 84 N 0.45 0.57 0.60 1.22 3.38 -1.17 -3.28 115.31 117.07 1b9b h LEU 84 Ca 0.23 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1b9b h LEU 84 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1b9b h LEU 84 CO -0.06 1.23 -0.39 -0.61 0.09 0.00 0.00 178.44 178.69 1b9b h GLN 85 N -0.04 -0.92 -0.49 1.13 4.15 -0.44 -2.02 115.11 116.49 1b9b h GLN 85 Ca -0.07 0.06 0.14 0.00 0.77 0.00 0.00 58.65 59.55 1b9b h GLN 85 Cb 1.30 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 29.18 1b9b h GLN 85 CO 0.12 -0.61 0.72 1.49 -1.93 0.00 0.00 178.83 178.62 1b9b h GLU 86 N -0.95 0.00 -0.00 1.69 4.81 -1.34 1.59 114.58 120.38 1b9b h GLU 86 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1b9b h GLU 86 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1b9b h GLU 86 CO 0.06 0.00 -0.53 -0.89 -0.73 0.00 0.00 179.01 176.91 1b9b n ILE 87 N -3.30 0.00 -1.45 2.32 5.41 -0.81 -4.95 119.36 116.58 1b9b n ILE 87 Ca 0.10 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1b9b n ILE 87 Cb 0.89 0.44 0.00 0.00 -0.71 0.00 0.00 39.64 40.27 1b9b n ILE 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b9b n GLY 88 N 1.47 0.89 3.70 7.39 0.00 0.54 -4.81 105.19 114.37 1b9b n GLY 88 Ca 0.07 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1b9b n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9b s VAL 89 N -2.14 4.87 -0.19 1.61 1.01 -0.91 -4.50 120.40 120.15 1b9b s VAL 89 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 61.98 63.87 1b9b s VAL 89 Cb 0.00 -4.24 -0.21 0.00 0.00 0.00 0.00 36.38 31.93 1b9b s VAL 89 CO 0.00 0.10 0.05 -0.62 0.00 0.00 0.00 175.10 174.63 1b9b n GLU 90 N 4.48 0.69 -4.20 2.72 1.02 -0.02 -4.64 120.64 120.69 1b9b n GLU 90 Ca 0.05 0.19 -0.27 0.00 -0.02 0.00 0.00 57.16 57.11 1b9b n GLU 90 Cb 0.50 -1.60 -0.08 0.00 -0.02 0.00 0.00 31.44 30.24 1b9b n GLU 90 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1b9b s TYR 91 N -2.54 2.85 -0.08 -0.32 1.51 -1.14 -0.31 117.35 117.32 1b9b s TYR 91 Ca -0.27 -0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 1b9b s TYR 91 Cb 0.08 -1.40 0.05 0.00 -0.11 0.00 0.00 41.96 40.57 1b9b s TYR 91 CO 0.69 0.50 0.17 0.08 -1.11 0.00 0.00 175.55 175.88 1b9b s VAL 92 N -1.62 -0.19 -0.05 0.71 1.01 -0.80 -1.51 120.40 117.96 1b9b s VAL 92 Ca 0.27 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 1b9b s VAL 92 Cb -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1b9b s VAL 92 CO 0.18 0.11 0.85 -0.63 0.00 0.00 0.00 175.10 175.62 1b9b s ILE 93 N 1.84 4.94 0.00 2.22 1.01 -0.68 -0.45 121.20 130.08 1b9b s ILE 93 Ca -0.02 1.77 0.03 0.00 0.00 0.00 0.00 60.65 62.43 1b9b s ILE 93 Cb -0.12 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1b9b s ILE 93 CO -0.06 0.18 -0.10 0.68 0.00 0.00 0.00 174.94 175.64 1b9b s VAL 94 N 1.06 0.79 -0.21 2.92 -7.23 -0.24 -3.75 120.40 113.74 1b9b s VAL 94 Ca 0.45 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1b9b s VAL 94 Cb -0.19 -0.69 0.00 0.00 0.56 0.00 0.00 36.38 36.06 1b9b s VAL 94 CO 0.22 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1b9b n GLY 95 N 2.61 0.50 3.76 2.32 0.00 -1.26 -1.48 105.19 111.63 1b9b n GLY 95 Ca -0.15 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1b9b n GLY 95 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1b9b s HIS 96 N -2.08 2.84 0.34 1.61 5.04 -1.26 -4.25 115.29 117.52 1b9b s HIS 96 Ca 0.00 1.06 0.12 0.00 -1.54 0.00 0.00 55.06 54.69 1b9b s HIS 96 Cb 0.00 -3.92 1.05 0.00 0.04 0.00 0.00 32.58 29.74 1b9b s HIS 96 CO 0.00 -2.88 1.60 1.03 -2.34 0.00 0.00 174.74 172.15 1b9b h SER 97 N 4.18 0.06 -0.77 9.88 0.87 -1.93 0.54 113.55 126.38 1b9b h SER 97 Ca -0.48 0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1b9b h SER 97 Cb 1.23 0.32 -0.04 0.00 -0.44 0.00 0.00 62.40 63.46 1b9b h SER 97 CO 0.73 -0.33 0.51 -0.33 -0.53 0.00 0.00 176.83 176.87 1b9b h GLU 98 N 0.08 1.00 -0.33 2.24 5.08 -1.98 0.64 114.58 121.31 1b9b h GLU 98 Ca 0.72 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.92 1b9b h GLU 98 Cb 1.71 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1b9b h GLU 98 CO -0.78 0.66 -0.17 0.00 -1.00 0.00 0.00 179.01 177.73 1b9b h ARG 99 N 1.03 0.70 0.24 2.33 2.47 -0.31 0.88 114.38 121.73 1b9b h ARG 99 Ca 0.28 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1b9b h ARG 99 Cb -0.10 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 1b9b h ARG 99 CO -0.07 0.91 -0.12 0.00 0.56 0.00 0.00 179.97 181.26 1b9b h ARG 100 N 0.48 -0.31 0.14 0.04 3.08 -0.95 -2.45 114.38 114.40 1b9b h ARG 100 Ca 0.07 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1b9b h ARG 100 Cb 0.70 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1b9b h ARG 100 CO 0.05 -0.15 -0.07 0.00 -1.07 0.00 0.00 179.97 178.73 1b9b h ARG 101 N -0.41 -0.18 -0.21 0.04 3.08 -0.89 -2.36 114.38 113.45 1b9b h ARG 101 Ca -0.03 0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1b9b h ARG 101 Cb 0.31 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1b9b h ARG 101 CO 0.05 0.06 -0.38 0.82 -1.07 0.00 0.00 179.97 179.46 1b9b h ILE 102 N -1.01 1.32 -0.64 2.04 2.04 -0.98 -3.29 117.51 116.98 1b9b h ILE 102 Ca -0.02 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1b9b h ILE 102 Cb 0.33 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1b9b h ILE 102 CO 0.03 0.50 0.00 0.49 0.00 0.00 0.00 178.15 179.17 1b9b n PHE 103 N -4.25 1.19 -4.04 1.37 3.72 -0.96 -4.98 117.46 109.51 1b9b n PHE 103 Ca -0.06 -0.52 -0.29 0.00 -0.05 0.00 0.00 57.45 56.53 1b9b n PHE 103 Cb 0.52 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 1b9b n PHE 103 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b9b n LYS 104 N 1.25 -3.46 -3.11 -1.08 5.02 -0.90 -4.91 118.16 110.98 1b9b n LYS 104 Ca 0.24 0.41 -0.40 0.00 -2.02 0.00 0.00 58.31 56.54 1b9b n LYS 104 Cb 0.73 -4.81 -0.05 0.00 -0.02 0.00 0.00 35.03 30.88 1b9b n LYS 104 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1b9b s GLU 105 N -6.69 4.29 0.48 1.97 2.02 -1.00 -5.00 118.70 114.77 1b9b s GLU 105 Ca 0.31 0.69 0.02 0.00 0.02 0.00 0.00 54.97 56.01 1b9b s GLU 105 Cb -0.17 -3.53 0.01 0.00 0.10 0.00 0.00 34.13 30.55 1b9b s GLU 105 CO 0.90 -0.12 0.69 0.16 0.02 0.00 0.00 175.26 176.90 1b9b s ASP 106 N 1.03 5.60 0.26 -0.19 -4.77 -1.26 -4.44 116.67 112.89 1b9b s ASP 106 Ca 0.31 0.07 -0.02 0.00 -3.30 0.00 0.00 52.55 49.61 1b9b s ASP 106 Cb -0.16 -1.17 0.53 0.00 -1.09 0.00 0.00 42.92 41.03 1b9b s ASP 106 CO 0.12 -0.86 1.71 0.44 0.70 0.00 0.00 175.17 177.28 1b9b h ASP 107 N 0.32 0.23 0.27 2.11 3.32 -1.98 -0.64 116.42 120.06 1b9b h ASP 107 Ca -0.44 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1b9b h ASP 107 Cb 1.27 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1b9b h ASP 107 CO 0.54 0.05 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.60 1b9b h GLU 108 N 0.40 -0.42 -0.50 3.56 5.08 -1.95 0.48 114.58 121.23 1b9b h GLU 108 Ca 0.45 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.94 1b9b h GLU 108 Cb 0.76 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.00 1b9b h GLU 108 CO -0.46 -0.28 -0.28 0.35 -1.00 0.00 0.00 179.01 177.34 1b9b h PHE 109 N -0.43 -0.76 -0.12 4.33 3.57 -1.76 0.27 116.94 122.04 1b9b h PHE 109 Ca -0.02 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1b9b h PHE 109 Cb 0.36 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 1b9b h PHE 109 CO -0.10 -0.35 -0.10 0.82 -2.23 0.00 0.00 178.31 176.35 1b9b h ILE 110 N -0.17 0.71 -0.95 1.41 1.08 -0.59 -2.59 117.51 116.41 1b9b h ILE 110 Ca 0.22 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.75 1b9b h ILE 110 Cb 0.52 0.71 -0.07 0.00 -3.07 0.00 0.00 36.82 34.92 1b9b h ILE 110 CO -0.60 0.00 0.60 -1.13 -0.69 0.00 0.00 178.15 176.33 1b9b h ASN 111 N -0.12 0.96 0.70 1.72 -0.73 0.12 -0.00 115.58 118.22 1b9b h ASN 111 Ca 0.08 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1b9b h ASN 111 Cb 0.23 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.63 1b9b h ASN 111 CO -0.19 0.61 -0.02 -0.09 -0.37 0.00 0.00 177.43 177.37 1b9b h ARG 112 N 1.09 0.00 0.08 6.67 2.43 -0.68 -2.35 114.38 121.62 1b9b h ARG 112 Ca 0.41 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.30 1b9b h ARG 112 Cb 0.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1b9b h ARG 112 CO -0.17 0.02 -1.42 0.87 -1.51 0.00 0.00 179.97 177.76 1b9b h LYS 113 N 0.00 0.17 -0.09 0.20 1.57 -0.66 -3.09 116.57 114.67 1b9b h LYS 113 Ca -0.00 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1b9b h LYS 113 Cb 0.38 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1b9b h LYS 113 CO 0.00 1.02 -0.04 0.28 -0.57 0.00 0.00 179.45 180.15 1b9b h VAL 114 N 0.05 0.87 0.90 0.50 2.07 -0.77 -1.33 116.25 118.53 1b9b h VAL 114 Ca -0.19 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1b9b h VAL 114 Cb 1.96 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1b9b h VAL 114 CO 0.15 0.00 -0.44 0.11 0.02 0.00 0.00 177.57 177.41 1b9b h LYS 115 N -0.03 -1.17 -0.96 1.57 1.57 -1.66 -2.33 116.57 113.56 1b9b h LYS 115 Ca 0.05 0.08 0.30 0.00 -1.87 0.00 0.00 60.65 59.21 1b9b h LYS 115 Cb 0.10 0.27 -0.16 0.00 0.08 0.00 0.00 32.23 32.52 1b9b h LYS 115 CO -0.11 -0.78 0.39 0.00 -0.57 0.00 0.00 179.45 178.38 1b9b h ALA 116 N -1.10 1.67 -0.35 3.86 0.00 -1.44 0.58 119.26 122.48 1b9b h ALA 116 Ca -0.12 0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1b9b h ALA 116 Cb 0.93 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1b9b h ALA 116 CO 0.20 -0.60 -0.22 0.28 0.00 0.00 0.00 179.25 178.91 1b9b h VAL 117 N 0.19 1.27 -0.13 0.00 2.07 -0.98 -3.03 116.25 115.64 1b9b h VAL 117 Ca 0.68 -1.30 -0.19 0.00 0.82 0.00 0.00 66.70 66.71 1b9b h VAL 117 Cb 1.53 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1b9b h VAL 117 CO -0.69 0.43 -0.69 -0.07 0.02 0.00 0.00 177.57 176.57 1b9b h LEU 118 N 0.59 0.64 -0.39 2.57 3.38 0.56 -0.67 115.31 121.99 1b9b h LEU 118 Ca 0.09 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.74 1b9b h LEU 118 Cb 0.70 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1b9b h LEU 118 CO 0.05 1.15 -0.22 -0.33 0.09 0.00 0.00 178.44 179.18 1b9b h GLU 119 N 0.39 -0.15 -0.98 1.13 4.39 -0.57 0.46 114.58 119.25 1b9b h GLU 119 Ca -0.02 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1b9b h GLU 119 Cb 1.27 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1b9b h GLU 119 CO 0.13 -0.10 0.04 1.63 -1.16 0.00 0.00 179.01 179.55 1b9b n LYS 120 N -5.38 1.25 -3.81 2.33 4.01 -1.21 -4.85 118.16 110.50 1b9b n LYS 120 Ca 0.02 -0.32 -0.29 0.00 -0.51 0.00 0.00 58.31 57.21 1b9b n LYS 120 Cb 0.30 -1.32 0.02 0.00 -0.51 0.00 0.00 35.03 33.52 1b9b n LYS 120 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1b9b n GLY 121 N 0.21 -0.50 3.79 0.72 0.00 0.16 -5.00 105.19 104.58 1b9b n GLY 121 Ca 0.05 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1b9b n GLY 121 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b9b s MET 122 N -6.52 2.52 -0.32 1.61 -1.94 -0.26 -5.00 119.30 109.39 1b9b s MET 122 Ca 0.62 -1.44 -0.12 0.00 -1.71 0.00 0.00 55.69 53.04 1b9b s MET 122 Cb -0.31 -2.31 -0.03 0.00 2.01 0.00 0.00 34.83 34.19 1b9b s MET 122 CO 0.77 0.10 0.23 0.99 -0.01 0.00 0.00 175.02 177.10 1b9b s THR 123 N -2.38 5.29 0.15 2.05 2.01 0.58 -3.93 115.64 119.41 1b9b s THR 123 Ca 0.39 -0.08 -0.23 0.00 0.31 0.00 0.00 61.69 62.09 1b9b s THR 123 Cb -0.04 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 1b9b s THR 123 CO 0.24 0.07 0.72 -2.16 -0.69 0.00 0.00 174.62 172.80 1b9b s PRO 124 N 1.75 4.44 -0.51 4.92 0.04 -1.26 -1.90 135.00 142.48 1b9b s PRO 124 Ca 0.07 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.07 1b9b s PRO 124 Cb -0.17 -3.20 0.13 0.00 0.04 0.00 0.00 34.50 31.30 1b9b s PRO 124 CO 0.11 0.56 0.35 0.42 0.04 0.00 0.00 177.00 178.48 1b9b s ILE 125 N -1.20 3.85 -0.11 0.56 1.01 0.41 -1.27 121.20 124.45 1b9b s ILE 125 Ca 0.35 -2.23 -0.30 0.00 0.00 0.00 0.00 60.65 58.48 1b9b s ILE 125 Cb -0.21 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1b9b s ILE 125 CO 0.24 -0.79 1.08 -0.22 0.00 0.00 0.00 174.94 175.25 1b9b s LEU 126 N 0.84 4.24 -0.12 2.97 1.98 0.56 -1.08 118.68 128.07 1b9b s LEU 126 Ca 0.10 1.61 -0.08 0.00 -2.89 0.00 0.00 54.13 52.87 1b9b s LEU 126 Cb -0.23 -3.55 -0.04 0.00 0.66 0.00 0.00 46.19 43.03 1b9b s LEU 126 CO -0.03 -0.53 0.17 0.00 -1.89 0.00 0.00 176.35 174.07 1b9b s VAL 128 N -0.89 0.16 0.00 0.00 -7.23 -0.31 -4.75 120.40 107.39 1b9b s VAL 128 Ca 0.15 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1b9b s VAL 128 Cb -0.12 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.68 1b9b s VAL 128 CO 0.04 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 1b9b n GLY 129 N 0.47 3.17 3.95 2.32 0.00 -1.26 -0.72 105.19 113.12 1b9b n GLY 129 Ca -0.17 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 1b9b n GLY 129 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b9b s GLU 130 N -1.74 3.45 0.43 1.61 1.03 -1.26 -4.61 118.70 117.62 1b9b s GLU 130 Ca 0.00 -0.43 -0.01 0.00 0.03 0.00 0.00 54.97 54.57 1b9b s GLU 130 Cb 0.00 -2.70 -0.02 0.00 -0.80 0.00 0.00 34.13 30.62 1b9b s GLU 130 CO 0.00 0.18 0.66 0.95 -1.33 0.00 0.00 175.26 175.72 1b9b s THR 131 N -2.27 4.40 0.19 1.83 -4.23 -1.26 -1.83 115.64 112.48 1b9b s THR 131 Ca 0.39 -0.37 -0.13 0.00 -1.18 0.00 0.00 61.69 60.41 1b9b s THR 131 Cb -0.09 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.24 1b9b s THR 131 CO 0.35 -0.47 1.70 0.25 -0.54 0.00 0.00 174.62 175.91 1b9b h LEU 132 N 0.44 -0.10 -0.57 4.79 5.85 -1.94 0.92 115.31 124.71 1b9b h LEU 132 Ca -0.47 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1b9b h LEU 132 Cb 1.24 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 1b9b h LEU 132 CO 0.59 -0.02 0.28 -0.08 -0.34 0.00 0.00 178.44 178.87 1b9b h GLU 133 N 0.18 0.52 -0.53 1.25 4.81 -1.99 0.11 114.58 118.93 1b9b h GLU 133 Ca 0.26 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1b9b h GLU 133 Cb 0.38 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1b9b h GLU 133 CO -0.38 0.34 0.21 0.93 -0.73 0.00 0.00 179.01 179.38 1b9b h GLU 134 N 0.53 0.79 -0.96 1.92 5.08 -1.58 -1.80 114.58 118.57 1b9b h GLU 134 Ca 0.26 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1b9b h GLU 134 Cb 0.19 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1b9b h GLU 134 CO -0.19 0.69 0.63 -0.09 -1.00 0.00 0.00 179.01 179.06 1b9b h ARG 135 N 0.72 1.26 -0.22 2.33 2.43 -0.17 -0.60 114.38 120.13 1b9b h ARG 135 Ca 0.18 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 1b9b h ARG 135 Cb 0.20 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1b9b h ARG 135 CO -0.01 0.83 -0.38 0.93 -1.51 0.00 0.00 179.97 179.83 1b9b h GLU 136 N 1.30 0.48 0.00 0.20 5.08 -0.57 -2.58 114.58 118.49 1b9b h GLU 136 Ca 0.35 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1b9b h GLU 136 Cb -0.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1b9b h GLU 136 CO -0.08 0.79 0.00 1.63 -1.00 0.00 0.00 179.01 180.35 1b9b n LYS 137 N -4.04 0.05 -0.77 2.33 5.02 -0.72 -4.87 118.16 115.17 1b9b n LYS 137 Ca -0.01 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1b9b n LYS 137 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1b9b n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b9b n GLY 138 N 0.55 0.88 1.23 0.72 0.00 -0.97 -4.98 105.19 102.62 1b9b n GLY 138 Ca 0.06 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1b9b n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b9b n LEU 139 N 0.00 3.75 -0.20 0.99 4.77 -0.26 -4.64 117.00 121.41 1b9b n LEU 139 Ca 0.00 -1.92 -0.02 0.00 -0.03 0.00 0.00 56.01 54.04 1b9b n LEU 139 Cb 0.12 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.83 1b9b n LEU 139 CO 0.00 0.92 0.70 0.74 -1.33 0.00 0.00 177.39 178.42 1b9b h THR 140 N 4.01 0.31 -0.11 -5.08 2.02 -1.82 -0.39 112.91 111.86 1b9b h THR 140 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1b9b h THR 140 Cb 0.95 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1b9b h THR 140 CO 0.00 0.00 -0.21 -0.26 0.37 0.00 0.00 175.52 175.42 1b9b h PHE 141 N -0.06 0.42 0.00 3.16 -1.00 -1.95 -2.36 116.94 115.15 1b9b h PHE 141 Ca 0.28 -0.15 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 1b9b h PHE 141 Cb 0.49 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1b9b h PHE 141 CO -0.54 0.82 -0.22 0.00 -1.61 0.00 0.00 178.31 176.76 1b9b h VAL 143 N 0.00 1.36 -0.58 0.00 2.07 -1.03 0.01 116.25 118.08 1b9b h VAL 143 Ca -0.00 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 1b9b h VAL 143 Cb 0.43 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1b9b h VAL 143 CO 0.03 0.41 0.00 0.58 0.02 0.00 0.00 177.57 178.60 1b9b h VAL 144 N -0.05 1.26 -0.49 2.57 2.07 -1.01 -2.45 116.25 118.15 1b9b h VAL 144 Ca 0.01 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1b9b h VAL 144 Cb 0.73 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1b9b h VAL 144 CO 0.04 0.41 0.18 -0.08 0.02 0.00 0.00 177.57 178.13 1b9b h GLU 145 N 0.92 0.75 -0.23 1.57 4.81 -0.24 -0.92 114.58 121.23 1b9b h GLU 145 Ca 0.17 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1b9b h GLU 145 Cb 0.53 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1b9b h GLU 145 CO 0.03 0.69 0.11 -0.22 -0.73 0.00 0.00 179.01 178.89 1b9b h LYS 146 N 0.66 0.34 -0.36 1.92 3.64 -0.85 -0.39 116.57 121.52 1b9b h LYS 146 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1b9b h LYS 146 Cb 0.23 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1b9b h LYS 146 CO -0.01 0.34 0.24 1.96 -2.27 0.00 0.00 179.45 179.70 1b9b h GLN 147 N 0.25 0.48 -0.05 1.90 4.20 -1.31 0.64 115.11 121.22 1b9b h GLN 147 Ca 0.08 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1b9b h GLN 147 Cb 0.11 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1b9b h GLN 147 CO -0.01 0.33 0.02 0.28 -0.67 0.00 0.00 178.83 178.78 1b9b h VAL 148 N 0.49 1.12 -0.61 -0.54 2.07 -1.06 0.24 116.25 117.97 1b9b h VAL 148 Ca 0.13 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1b9b h VAL 148 Cb -0.04 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1b9b h VAL 148 CO -0.03 0.10 0.40 0.03 0.02 0.00 0.00 177.57 178.10 1b9b h ARG 149 N -0.07 0.79 -0.27 1.57 3.08 -0.93 0.21 114.38 118.77 1b9b h ARG 149 Ca 0.02 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1b9b h ARG 149 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1b9b h ARG 149 CO -0.00 0.53 -0.18 0.93 -1.07 0.00 0.00 179.97 180.17 1b9b h GLU 150 N 0.82 0.47 -0.32 0.04 4.39 -0.72 -0.42 114.58 118.84 1b9b h GLU 150 Ca 0.22 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 1b9b h GLU 150 Cb -0.09 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1b9b h GLU 150 CO -0.05 0.64 -0.21 0.78 -1.16 0.00 0.00 179.01 179.00 1b9b h GLY 151 N 0.96 0.77 1.20 -3.84 0.00 0.34 -3.26 103.07 99.24 1b9b h GLY 151 Ca 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1b9b h GLY 151 CO 0.04 0.66 -0.57 0.69 0.00 0.00 0.00 176.54 177.36 1b9b n PHE 152 N -4.31 0.48 -1.72 5.60 3.01 -0.02 -4.77 117.46 115.73 1b9b n PHE 152 Ca -0.03 0.14 -0.64 0.00 1.01 0.00 0.00 57.45 57.93 1b9b n PHE 152 Cb 0.43 -0.61 -0.09 0.00 -0.01 0.00 0.00 39.48 39.19 1b9b n PHE 152 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1b9b n TYR 153 N -2.02 1.81 -0.45 1.38 9.36 -0.18 -0.41 117.16 126.65 1b9b n TYR 153 Ca 0.04 0.93 0.00 0.00 3.32 0.00 0.00 57.90 62.19 1b9b n TYR 153 Cb 0.42 -2.30 0.00 0.00 -0.63 0.00 0.00 39.34 36.83 1b9b n TYR 153 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b9b n GLY 154 N 3.93 0.75 3.84 2.98 0.00 -1.26 -5.06 105.19 110.38 1b9b n GLY 154 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 1b9b n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b9b s LEU 155 N 0.00 4.20 0.33 0.99 1.43 0.45 -5.10 118.68 120.99 1b9b s LEU 155 Ca 0.00 0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1b9b s LEU 155 Cb 0.00 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1b9b s LEU 155 CO 0.00 0.36 0.54 1.51 0.23 0.00 0.00 176.35 178.99 1b9b s ASP 156 N -1.25 6.32 0.37 2.29 1.47 -1.26 -4.80 116.67 119.81 1b9b s ASP 156 Ca 0.18 0.49 0.26 0.00 1.18 0.00 0.00 52.55 54.65 1b9b s ASP 156 Cb -0.12 -2.05 1.27 0.00 -0.34 0.00 0.00 42.92 41.69 1b9b s ASP 156 CO 0.07 -0.27 1.37 1.17 0.68 0.00 0.00 175.17 178.20 1b9b n LYS 157 N -1.60 -0.04 0.07 2.11 4.81 -1.26 -0.25 118.16 122.01 1b9b n LYS 157 Ca -0.04 1.13 -0.10 0.00 -0.87 0.00 0.00 58.31 58.43 1b9b n LYS 157 Cb 0.56 -2.17 -0.00 0.00 0.02 0.00 0.00 35.03 33.44 1b9b n LYS 157 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1b9b h GLU 158 N 0.00 0.30 0.07 1.64 4.39 -2.01 -2.87 114.58 116.11 1b9b h GLU 158 Ca 0.76 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 60.06 1b9b h GLU 158 Cb 2.34 0.08 0.01 0.00 -0.10 0.00 0.00 28.75 31.08 1b9b h GLU 158 CO -0.48 0.99 -0.45 0.93 -1.16 0.00 0.00 179.01 178.84 1b9b h GLU 159 N 0.18 0.14 -0.93 2.33 5.08 -0.99 -3.27 114.58 117.12 1b9b h GLU 159 Ca -0.05 -0.25 0.26 0.00 -1.00 0.00 0.00 59.36 58.33 1b9b h GLU 159 Cb 1.46 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.76 1b9b h GLU 159 CO 0.14 1.12 0.66 0.00 -1.00 0.00 0.00 179.01 179.93 1b9b h ALA 160 N 0.02 2.82 -0.08 3.43 0.00 -1.21 0.38 119.26 124.62 1b9b h ALA 160 Ca -0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1b9b h ALA 160 Cb 1.33 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1b9b h ALA 160 CO 0.07 -1.09 -0.20 0.87 0.00 0.00 0.00 179.25 178.90 1b9b h LYS 161 N 0.04 0.12 0.00 0.00 1.57 -1.56 -2.91 116.57 113.83 1b9b h LYS 161 Ca 0.45 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 59.02 1b9b h LYS 161 Cb 1.72 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.99 1b9b h LYS 161 CO -0.02 0.32 -0.82 0.00 -0.57 0.00 0.00 179.45 178.36 1b9b h ARG 162 N 0.11 0.00 -6.98 3.15 3.08 -0.37 -3.38 114.38 110.00 1b9b h ARG 162 Ca 0.02 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.53 1b9b h ARG 162 Cb 0.42 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.59 1b9b h ARG 162 CO 0.03 0.82 0.73 0.08 -1.07 0.00 0.00 179.97 180.56 1b9b s VAL 163 N -3.07 2.03 -0.06 2.04 1.01 -1.10 -4.65 120.40 116.60 1b9b s VAL 163 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1b9b s VAL 163 Cb 0.11 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1b9b s VAL 163 CO 0.79 0.00 -0.14 -0.69 0.00 0.00 0.00 175.10 175.07 1b9b s VAL 164 N -1.17 3.12 -0.02 2.92 1.01 -0.40 -4.24 120.40 121.62 1b9b s VAL 164 Ca 0.58 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1b9b s VAL 164 Cb -0.45 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1b9b s VAL 164 CO 0.59 0.58 -0.08 -0.63 0.00 0.00 0.00 175.10 175.56 1b9b s ILE 165 N -0.62 3.55 -0.16 2.22 1.01 -0.34 -0.33 121.20 126.53 1b9b s ILE 165 Ca 0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 1b9b s ILE 165 Cb -0.11 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 39.90 1b9b s ILE 165 CO 0.01 0.46 0.01 0.00 0.00 0.00 0.00 174.94 175.42 1b9b s ALA 166 N -0.92 1.03 -0.57 9.38 0.00 0.11 -0.74 121.76 130.05 1b9b s ALA 166 Ca 0.15 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 1b9b s ALA 166 Cb -0.11 -1.06 0.07 0.00 0.00 0.00 0.00 23.12 22.01 1b9b s ALA 166 CO 0.05 -0.92 0.80 -0.47 0.00 0.00 0.00 175.76 175.22 1b9b s TYR 167 N 1.84 2.89 -0.52 0.00 5.04 -0.45 -1.16 117.35 124.97 1b9b s TYR 167 Ca 0.01 -0.52 -0.03 0.00 -2.44 0.00 0.00 57.07 54.09 1b9b s TYR 167 Cb -0.16 -3.95 0.14 0.00 0.35 0.00 0.00 41.96 38.35 1b9b s TYR 167 CO -0.07 -1.32 0.34 -1.21 -1.34 0.00 0.00 175.55 171.95 1b9b s GLU 168 N 3.30 2.33 -0.17 4.97 2.02 0.10 -1.91 118.70 129.35 1b9b s GLU 168 Ca 0.19 -2.17 -0.29 0.00 0.02 0.00 0.00 54.97 52.73 1b9b s GLU 168 Cb -0.18 -3.69 -0.06 0.00 0.10 0.00 0.00 34.13 30.29 1b9b s GLU 168 CO 0.12 -1.13 2.17 -0.35 0.02 0.00 0.00 175.26 176.08 1b9b n PRO 169 N 4.07 2.14 -0.33 0.39 -0.04 -1.25 -4.28 135.00 135.69 1b9b n PRO 169 Ca 0.02 0.64 0.25 0.00 -0.04 0.00 0.00 63.50 64.38 1b9b n PRO 169 Cb 0.40 -3.17 0.49 0.00 -0.04 0.00 0.00 33.50 31.17 1b9b n PRO 169 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1b9b h VAL 170 N 6.82 0.26 0.00 0.52 2.07 -1.62 0.71 116.25 125.01 1b9b h VAL 170 Ca -0.43 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1b9b h VAL 170 Cb 1.24 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1b9b h VAL 170 CO 0.96 0.05 0.00 -2.67 0.02 0.00 0.00 177.57 175.93 1b9b n TRP 171 N -5.08 0.00 -0.46 1.57 4.27 -1.24 -2.08 117.44 114.41 1b9b n TRP 171 Ca 0.33 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.94 1b9b n TRP 171 Cb 1.03 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.98 1b9b n TRP 171 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1b9b n ALA 172 N -0.98 1.67 -2.59 -1.67 0.00 0.25 -4.76 120.51 112.44 1b9b n ALA 172 Ca 0.07 -0.92 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 1b9b n ALA 172 Cb 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1b9b n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b9b s ILE 173 N -0.73 4.84 0.00 0.00 1.01 -0.88 -3.22 121.20 122.22 1b9b s ILE 173 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1b9b s ILE 173 Cb 0.01 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1b9b s ILE 173 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.26 1b9b n GLY 174 N 4.49 0.43 0.00 6.18 0.00 -1.26 -4.72 105.19 110.31 1b9b n GLY 174 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1b9b n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b9b n THR 175 N -2.00 0.10 -0.25 2.61 -2.24 -1.26 -4.88 114.28 106.36 1b9b n THR 175 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1b9b n THR 175 Cb 0.00 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1b9b n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b9b n GLY 176 N 1.36 2.15 3.41 3.38 0.00 -1.26 -4.95 105.19 109.28 1b9b n GLY 176 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1b9b n GLY 176 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b9b s ARG 177 N -0.03 3.35 0.53 1.61 3.52 -1.26 -4.98 118.95 121.69 1b9b s ARG 177 Ca 0.00 -1.57 -0.17 0.00 -0.13 0.00 0.00 55.73 53.86 1b9b s ARG 177 Cb 0.00 -4.54 -0.07 0.00 -1.56 0.00 0.00 34.95 28.79 1b9b s ARG 177 CO 0.00 -1.64 1.01 0.08 -0.81 0.00 0.00 175.30 173.94 1b9b s VAL 178 N 2.56 4.18 0.27 7.11 1.01 -1.26 -4.35 120.40 129.92 1b9b s VAL 178 Ca 0.22 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 63.08 1b9b s VAL 178 Cb -0.13 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 1b9b s VAL 178 CO -0.01 -0.54 0.83 0.00 0.00 0.00 0.00 175.10 175.38 1b9b s ALA 179 N -2.45 3.31 0.81 5.51 0.00 -1.26 -5.02 121.76 122.66 1b9b s ALA 179 Ca 0.62 0.34 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 1b9b s ALA 179 Cb -0.13 -3.00 0.08 0.00 0.00 0.00 0.00 23.12 20.08 1b9b s ALA 179 CO 0.30 0.25 1.15 0.95 0.00 0.00 0.00 175.76 178.41 1b9b s THR 180 N -1.57 2.53 0.55 0.00 -4.23 -1.26 -4.71 115.64 106.96 1b9b s THR 180 Ca 0.47 0.20 0.23 0.00 -1.18 0.00 0.00 61.69 61.41 1b9b s THR 180 Cb -0.18 -2.53 0.33 0.00 1.34 0.00 0.00 72.50 71.46 1b9b s THR 180 CO 0.22 -0.20 2.16 -0.65 -0.54 0.00 0.00 174.62 175.61 1b9b h PRO 181 N -1.11 0.00 -0.24 3.99 0.11 -1.96 -0.62 132.00 132.17 1b9b h PRO 181 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1b9b h PRO 181 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1b9b h PRO 181 CO 0.47 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.22 1b9b h GLN 182 N 0.00 0.43 -0.44 1.05 7.50 -1.90 -0.23 115.11 121.52 1b9b h GLN 182 Ca 0.04 -0.13 -0.12 0.00 0.50 0.00 0.00 58.65 58.94 1b9b h GLN 182 Cb 0.19 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 1b9b h GLN 182 CO -0.00 0.60 -0.21 1.96 -1.50 0.00 0.00 178.83 179.67 1b9b h GLN 183 N 0.20 0.88 0.18 1.46 4.20 -1.58 -2.28 115.11 118.17 1b9b h GLN 183 Ca 0.07 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 1b9b h GLN 183 Cb 0.40 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1b9b h GLN 183 CO 0.01 1.01 -0.09 0.00 -0.67 0.00 0.00 178.83 179.09 1b9b h ALA 184 N 0.99 -0.24 -0.74 3.87 0.00 -1.02 -3.09 119.26 119.02 1b9b h ALA 184 Ca 0.10 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1b9b h ALA 184 Cb 0.76 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1b9b h ALA 184 CO 0.06 -0.55 0.44 0.37 0.00 0.00 0.00 179.25 179.57 1b9b h GLN 185 N -0.40 0.79 -0.88 0.00 5.75 -1.03 -0.85 115.11 118.49 1b9b h GLN 185 Ca -0.02 -0.05 0.11 0.00 -0.15 0.00 0.00 58.65 58.54 1b9b h GLN 185 Cb 0.31 -0.18 -0.08 0.00 1.07 0.00 0.00 27.48 28.60 1b9b h GLN 185 CO 0.04 0.53 0.51 1.49 -2.65 0.00 0.00 178.83 178.75 1b9b h GLU 186 N 0.82 0.80 0.05 1.69 4.81 -1.36 0.47 114.58 121.86 1b9b h GLU 186 Ca 0.32 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.31 1b9b h GLU 186 Cb 0.15 -0.18 0.02 0.00 0.63 0.00 0.00 28.75 29.37 1b9b h GLU 186 CO -0.16 0.53 -0.77 0.28 -0.73 0.00 0.00 179.01 178.15 1b9b h VAL 187 N 0.82 1.42 -0.49 0.32 2.07 -1.38 -2.42 116.25 116.60 1b9b h VAL 187 Ca 0.44 -2.25 0.05 0.00 0.82 0.00 0.00 66.70 65.76 1b9b h VAL 187 Cb 0.44 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 1b9b h VAL 187 CO -0.27 0.66 0.21 0.45 0.02 0.00 0.00 177.57 178.64 1b9b h HIS 188 N -0.08 0.38 0.08 1.57 3.86 -0.56 0.17 115.15 120.56 1b9b h HIS 188 Ca -0.11 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1b9b h HIS 188 Cb 1.50 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.86 1b9b h HIS 188 CO 0.15 0.16 -0.13 0.00 0.86 0.00 0.00 177.93 178.97 1b9b h ALA 189 N 1.29 -0.21 -0.54 2.45 0.00 -0.15 -1.11 119.26 120.99 1b9b h ALA 189 Ca 0.22 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1b9b h ALA 189 Cb 0.19 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1b9b h ALA 189 CO -0.20 -0.65 0.10 0.35 0.00 0.00 0.00 179.25 178.86 1b9b h PHE 190 N -0.26 0.16 -0.88 0.00 3.57 -0.83 0.89 116.94 119.59 1b9b h PHE 190 Ca 0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1b9b h PHE 190 Cb 0.27 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1b9b h PHE 190 CO -0.15 -0.03 0.58 0.82 -2.23 0.00 0.00 178.31 177.31 1b9b h ILE 191 N 0.24 1.23 -0.34 1.41 2.04 -0.23 -0.93 117.51 120.92 1b9b h ILE 191 Ca 0.28 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1b9b h ILE 191 Cb 0.40 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1b9b h ILE 191 CO -0.37 0.22 0.01 -0.09 0.00 0.00 0.00 178.15 177.92 1b9b h ARG 192 N 1.19 0.59 0.18 2.37 2.43 0.37 0.25 114.38 121.76 1b9b h ARG 192 Ca 0.32 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1b9b h ARG 192 Cb -0.13 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1b9b h ARG 192 CO -0.07 0.71 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.78 1b9b h LYS 193 N 0.40 -0.25 -0.50 0.20 3.64 -0.69 -1.99 116.57 117.39 1b9b h LYS 193 Ca 0.10 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1b9b h LYS 193 Cb 0.43 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 1b9b h LYS 193 CO 0.02 -0.16 0.17 1.25 -2.27 0.00 0.00 179.45 178.45 1b9b h LEU 194 N -0.26 0.16 -1.01 5.20 7.12 -1.05 -1.33 115.31 124.15 1b9b h LEU 194 Ca -0.02 0.06 0.15 0.00 0.13 0.00 0.00 57.88 58.20 1b9b h LEU 194 Cb 0.21 0.05 -0.09 0.00 -0.53 0.00 0.00 40.66 40.29 1b9b h LEU 194 CO 0.03 0.12 0.63 -0.07 -0.13 0.00 0.00 178.44 179.02 1b9b h LEU 195 N 0.34 0.87 -0.28 2.25 -0.00 -0.12 -1.38 115.31 116.99 1b9b h LEU 195 Ca 0.24 0.07 -0.20 0.00 -0.00 0.00 0.00 57.88 57.99 1b9b h LEU 195 Cb 0.26 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1b9b h LEU 195 CO -0.25 0.40 -0.69 0.77 -0.00 0.00 0.00 178.44 178.67 1b9b h SER 196 N 0.90 0.83 0.31 -0.43 4.64 -0.53 -2.52 113.55 116.75 1b9b h SER 196 Ca 0.53 -0.51 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1b9b h SER 196 Cb 0.66 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1b9b h SER 196 CO -0.32 1.29 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.55 1b9b h GLU 197 N 0.51 0.00 0.00 4.77 5.08 -0.33 -0.66 114.58 123.94 1b9b h GLU 197 Ca -0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 1b9b h GLU 197 Cb 1.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1b9b h GLU 197 CO 0.14 0.05 -1.36 0.52 -1.00 0.00 0.00 179.01 177.35 1b9b h MET 198 N 0.00 0.00 0.00 2.33 2.86 -1.23 -3.47 114.93 115.42 1b9b h MET 198 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b9b h MET 198 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1b9b h MET 198 CO 0.01 0.44 0.00 0.66 1.06 0.00 0.00 176.91 179.08 1b9b n TYR 199 N -3.02 0.00 -3.57 -0.22 4.02 -0.37 -5.07 117.16 108.93 1b9b n TYR 199 Ca -0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.71 1b9b n TYR 199 Cb 0.90 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.21 1b9b n TYR 199 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1b9b s ASP 200 N 1.00 -0.36 0.55 7.72 1.47 -0.50 -4.96 116.67 121.61 1b9b s ASP 200 Ca 0.00 -0.14 0.29 0.00 1.18 0.00 0.00 52.55 53.88 1b9b s ASP 200 Cb 0.00 0.48 1.46 0.00 -0.34 0.00 0.00 42.92 44.53 1b9b s ASP 200 CO 0.00 -0.82 1.91 -0.33 0.68 0.00 0.00 175.17 176.61 1b9b h GLU 201 N 2.00 0.00 0.59 2.11 5.08 -1.94 -1.84 114.58 120.58 1b9b h GLU 201 Ca -0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1b9b h GLU 201 Cb 1.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.51 1b9b h GLU 201 CO 0.30 0.00 -0.28 1.49 -1.00 0.00 0.00 179.01 179.52 1b9b h GLU 202 N 0.00 -0.76 -0.35 2.33 4.81 -1.95 -2.52 114.58 116.14 1b9b h GLU 202 Ca 0.32 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 1b9b h GLU 202 Cb 1.38 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.90 1b9b h GLU 202 CO -0.00 -0.46 0.14 1.15 -0.73 0.00 0.00 179.01 179.10 1b9b h THR 203 N -1.12 0.92 -0.87 0.32 2.02 -1.79 -1.87 112.91 110.53 1b9b h THR 203 Ca -0.08 -0.10 0.19 0.00 0.77 0.00 0.00 66.41 67.19 1b9b h THR 203 Cb 0.65 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 1b9b h THR 203 CO 0.13 0.05 0.57 0.00 0.37 0.00 0.00 175.52 176.65 1b9b h ALA 204 N 1.21 2.17 0.00 6.16 0.00 -1.40 0.21 119.26 127.61 1b9b h ALA 204 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1b9b h ALA 204 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1b9b h ALA 204 CO -0.14 -0.44 -0.31 0.78 0.00 0.00 0.00 179.25 179.14 1b9b h GLY 205 N 0.42 0.00 0.81 0.00 0.00 -0.90 -3.32 103.07 100.07 1b9b h GLY 205 Ca 0.44 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.57 1b9b h GLY 205 CO -0.16 0.00 -0.89 1.76 0.00 0.00 0.00 176.54 177.25 1b9b h SER 206 N 0.00 0.55 -2.95 0.19 0.02 0.04 0.27 113.55 111.67 1b9b h SER 206 Ca 0.00 -0.91 -0.52 0.00 -0.84 0.00 0.00 61.79 59.52 1b9b h SER 206 Cb 0.94 -0.18 0.05 0.00 0.14 0.00 0.00 62.40 63.35 1b9b h SER 206 CO 0.00 1.42 0.87 -0.63 -1.14 0.00 0.00 176.83 177.35 1b9b s ILE 207 N -2.62 2.51 -0.12 3.27 1.01 -0.36 -4.00 121.20 120.89 1b9b s ILE 207 Ca -0.13 0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.78 1b9b s ILE 207 Cb 0.02 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1b9b s ILE 207 CO 0.85 0.04 0.28 -0.13 0.00 0.00 0.00 174.94 175.98 1b9b s ARG 208 N 0.72 4.04 -0.22 2.79 0.52 -1.26 -1.39 118.95 124.15 1b9b s ARG 208 Ca 0.68 0.11 0.02 0.00 -0.52 0.00 0.00 55.73 56.02 1b9b s ARG 208 Cb -0.44 -3.34 0.05 0.00 0.52 0.00 0.00 34.95 31.73 1b9b s ARG 208 CO 0.35 0.43 -0.11 0.42 0.02 0.00 0.00 175.30 176.41 1b9b s ILE 209 N -0.11 1.85 0.18 1.52 1.01 -1.26 -1.20 121.20 123.19 1b9b s ILE 209 Ca 0.17 -1.26 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1b9b s ILE 209 Cb -0.13 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1b9b s ILE 209 CO 0.06 0.10 0.13 -1.48 0.00 0.00 0.00 174.94 173.74 1b9b s LEU 210 N 1.28 3.76 0.21 2.97 2.34 0.08 -0.83 118.68 128.50 1b9b s LEU 210 Ca -0.04 -0.17 -0.12 0.00 0.06 0.00 0.00 54.13 53.86 1b9b s LEU 210 Cb -0.18 -2.36 -0.07 0.00 -0.56 0.00 0.00 46.19 43.02 1b9b s LEU 210 CO -0.07 0.06 0.58 -0.47 -1.06 0.00 0.00 176.35 175.38 1b9b s TYR 211 N -1.80 3.48 -0.07 3.48 5.04 -0.29 -1.34 117.35 125.85 1b9b s TYR 211 Ca 0.31 0.99 -0.08 0.00 -2.44 0.00 0.00 57.07 55.85 1b9b s TYR 211 Cb -0.10 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 39.89 1b9b s TYR 211 CO 0.23 0.30 0.21 0.20 -1.34 0.00 0.00 175.55 175.16 1b9b s GLY 212 N -2.12 -0.14 0.00 8.97 0.00 -0.80 -0.13 107.32 113.09 1b9b s GLY 212 Ca 0.45 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.69 1b9b s GLY 212 CO 0.20 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.34 1b9b n GLY 213 N 2.74 2.07 2.82 0.20 0.00 -1.26 -3.91 105.19 107.86 1b9b n GLY 213 Ca -0.14 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 1b9b n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b9b n SER 214 N 0.00 -4.94 -4.55 1.61 7.64 -1.20 -4.61 113.62 107.57 1b9b n SER 214 Ca 0.00 -0.30 -0.39 0.00 1.01 0.00 0.00 58.87 59.18 1b9b n SER 214 Cb 0.00 -3.65 -0.03 0.00 -1.01 0.00 0.00 64.21 59.52 1b9b n SER 214 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1b9b s ILE 215 N -3.12 3.50 0.32 0.44 1.01 -1.26 -4.74 121.20 117.35 1b9b s ILE 215 Ca 0.33 0.28 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1b9b s ILE 215 Cb -0.14 -4.34 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 1b9b s ILE 215 CO 0.41 -1.30 0.23 -0.54 0.00 0.00 0.00 174.94 173.74 1b9b s LYS 216 N 6.52 2.68 0.40 2.79 1.02 -1.26 -4.56 119.74 127.33 1b9b s LYS 216 Ca 0.54 -1.30 0.09 0.00 0.02 0.00 0.00 55.97 55.32 1b9b s LYS 216 Cb -0.11 -2.42 0.85 0.00 -0.52 0.00 0.00 37.83 35.63 1b9b s LYS 216 CO 0.18 0.17 1.98 -1.00 -0.92 0.00 0.00 175.35 175.76 1b9b h PRO 217 N 1.38 0.33 -1.63 -1.68 0.13 -1.94 -2.17 132.00 126.42 1b9b h PRO 217 Ca -0.45 -0.05 -0.29 0.00 -0.87 0.00 0.00 66.00 64.34 1b9b h PRO 217 Cb 1.25 -0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 1b9b h PRO 217 CO 0.60 0.34 0.34 -0.40 -0.23 0.00 0.00 178.00 178.65 1b9b n ASP 218 N -4.37 6.30 0.00 1.44 5.75 -1.26 -3.61 116.55 120.80 1b9b n ASP 218 Ca 0.00 -2.97 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 1b9b n ASP 218 Cb 0.18 -1.09 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 1b9b n ASP 218 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1b9b n ASN 219 N 0.58 0.00 -0.10 -1.12 0.23 -1.08 -4.97 115.26 108.80 1b9b n ASN 219 Ca 0.27 -0.27 -0.12 0.00 -0.53 0.00 0.00 54.58 53.93 1b9b n ASN 219 Cb 0.57 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.23 1b9b n ASN 219 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1b9b h PHE 220 N 0.00 0.70 -2.80 -2.53 3.57 -1.46 -3.36 116.94 111.06 1b9b h PHE 220 Ca 0.00 -0.17 -0.55 0.00 3.53 0.00 0.00 57.97 60.78 1b9b h PHE 220 Cb 0.14 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1b9b h PHE 220 CO 0.00 0.84 0.96 -1.17 -2.23 0.00 0.00 178.31 176.70 1b9b s LEU 221 N -9.20 4.27 0.00 0.59 2.96 -1.26 -1.11 118.68 114.93 1b9b s LEU 221 Ca -0.13 2.00 0.00 0.00 -0.22 0.00 0.00 54.13 55.78 1b9b s LEU 221 Cb 0.08 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1b9b s LEU 221 CO 0.79 -0.81 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1b9b n GLY 222 N 3.82 2.00 0.24 7.98 0.00 -1.26 -4.87 105.19 113.10 1b9b n GLY 222 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1b9b n GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b9b n LEU 223 N 0.00 2.26 0.20 0.99 4.77 -0.26 -4.20 117.00 120.76 1b9b n LEU 223 Ca 0.00 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1b9b n LEU 223 Cb 0.00 -0.57 0.31 0.00 -2.33 0.00 0.00 43.42 40.84 1b9b n LEU 223 CO 0.00 0.61 0.73 0.16 -1.33 0.00 0.00 177.39 177.56 1b9b h ILE 224 N -0.28 0.53 -0.51 -0.08 -0.00 -1.73 -3.09 117.51 112.35 1b9b h ILE 224 Ca -0.41 -1.37 -0.11 0.00 -0.00 0.00 0.00 64.86 62.97 1b9b h ILE 224 Cb 1.51 1.96 -0.02 0.00 -0.00 0.00 0.00 36.82 40.27 1b9b h ILE 224 CO -0.15 0.25 -0.12 0.58 -0.00 0.00 0.00 178.15 178.70 1b9b h VAL 225 N 0.00 1.27 -3.11 0.16 2.07 -1.82 -3.45 116.25 111.37 1b9b h VAL 225 Ca -0.00 -1.26 -0.58 0.00 0.82 0.00 0.00 66.70 65.67 1b9b h VAL 225 Cb 0.94 1.00 0.15 0.00 -1.52 0.00 0.00 31.29 31.86 1b9b h VAL 225 CO 0.03 0.44 0.03 0.00 0.02 0.00 0.00 177.57 178.09 1b9b n GLN 226 N -4.14 1.06 0.03 1.57 1.13 -1.17 -4.92 117.38 110.93 1b9b n GLN 226 Ca 0.01 0.39 -0.14 0.00 -1.94 0.00 0.00 57.00 55.32 1b9b n GLN 226 Cb 0.40 -1.98 -0.08 0.00 0.11 0.00 0.00 30.24 28.69 1b9b n GLN 226 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1b9b h LYS 227 N 1.04 -0.57 -0.60 -1.09 3.64 -1.89 -3.18 116.57 113.92 1b9b h LYS 227 Ca -0.45 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1b9b h LYS 227 Cb 1.36 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1b9b h LYS 227 CO 0.54 -0.38 0.00 -0.25 -2.27 0.00 0.00 179.45 177.09 1b9b n ASP 228 N -5.45 3.45 -4.41 4.20 8.00 -1.26 -4.80 116.55 116.29 1b9b n ASP 228 Ca -0.06 -2.29 -0.43 0.00 0.71 0.00 0.00 54.79 52.72 1b9b n ASP 228 Cb 0.38 -0.47 -0.10 0.00 -0.02 0.00 0.00 41.12 40.91 1b9b n ASP 228 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1b9b s ILE 229 N -1.73 5.04 -0.33 0.53 1.01 -1.20 -4.64 121.20 119.88 1b9b s ILE 229 Ca 0.36 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1b9b s ILE 229 Cb 0.23 -3.89 0.39 0.00 0.01 0.00 0.00 42.46 39.21 1b9b s ILE 229 CO 0.18 -0.39 1.44 0.47 0.00 0.00 0.00 174.94 176.64 1b9b n ASP 230 N 5.12 3.47 0.00 3.58 8.00 -0.01 -4.70 116.55 132.02 1b9b n ASP 230 Ca -0.11 -2.81 0.00 0.00 0.71 0.00 0.00 54.79 52.57 1b9b n ASP 230 Cb 0.46 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1b9b n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b9b n GLY 231 N -0.24 0.66 3.09 0.44 0.00 -1.26 -1.56 105.19 106.32 1b9b n GLY 231 Ca 0.29 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 1b9b n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b9b s GLY 232 N 0.00 0.42 -0.46 -0.02 0.00 -0.71 -1.14 107.32 105.41 1b9b s GLY 232 Ca 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 1b9b s GLY 232 CO 0.00 -1.22 0.29 -2.27 0.00 0.00 0.00 173.10 169.91 1b9b s LEU 233 N -2.79 5.50 0.05 0.66 0.20 0.81 -1.27 118.68 121.84 1b9b s LEU 233 Ca 0.05 -2.03 -0.26 0.00 0.69 0.00 0.00 54.13 52.58 1b9b s LEU 233 Cb 0.06 -1.93 -0.05 0.00 -0.43 0.00 0.00 46.19 43.84 1b9b s LEU 233 CO -0.09 -0.61 0.82 -0.69 -0.29 0.00 0.00 176.35 175.48 1b9b s VAL 234 N 1.18 4.72 0.00 1.68 1.01 0.26 -4.01 120.40 125.23 1b9b s VAL 234 Ca 0.08 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1b9b s VAL 234 Cb -0.24 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1b9b s VAL 234 CO -0.03 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1b9b n GLY 235 N 2.46 0.22 0.35 4.51 0.00 -1.26 0.33 105.19 111.80 1b9b n GLY 235 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1b9b n GLY 235 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b9b h GLY 236 N 0.00 -0.69 0.70 -0.02 0.00 -1.92 -2.24 103.07 98.90 1b9b h GLY 236 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.74 1b9b h GLY 236 CO 0.00 -0.26 0.63 0.00 0.00 0.00 0.00 176.54 176.91 1b9b h ALA 237 N -0.02 1.70 0.00 3.60 0.00 -1.89 0.15 119.26 122.80 1b9b h ALA 237 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b9b h ALA 237 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1b9b h ALA 237 CO -0.15 -0.67 0.00 -1.13 0.00 0.00 0.00 179.25 177.30 1b9b n SER 238 N -2.80 0.02 0.07 0.00 3.41 -0.84 -2.75 113.62 110.73 1b9b n SER 238 Ca 0.00 0.50 -0.20 0.00 -0.26 0.00 0.00 58.87 58.92 1b9b n SER 238 Cb 0.68 -0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 63.98 1b9b n SER 238 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1b9b h LEU 239 N 0.00 0.51 0.00 1.04 3.38 -0.84 -3.46 115.31 115.94 1b9b h LEU 239 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1b9b h LEU 239 Cb 0.47 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1b9b h LEU 239 CO 0.00 1.59 0.00 0.29 0.09 0.00 0.00 178.44 180.41 1b9b n LYS 240 N -3.52 2.11 0.00 1.13 5.02 -1.24 -4.98 118.16 116.68 1b9b n LYS 240 Ca -0.19 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.22 1b9b n LYS 240 Cb 1.06 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 36.35 1b9b n LYS 240 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1b9b n GLU 241 N 0.00 0.38 0.03 1.97 0.28 -1.26 -3.70 120.64 118.34 1b9b n GLU 241 Ca 0.00 -0.23 0.03 0.00 -0.16 0.00 0.00 57.16 56.80 1b9b n GLU 241 Cb 0.00 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.53 1b9b n GLU 241 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1b9b n SER 242 N -1.11 0.12 0.17 -1.84 7.64 -1.26 0.30 113.62 117.64 1b9b n SER 242 Ca 0.08 0.55 0.13 0.00 1.01 0.00 0.00 58.87 60.64 1b9b n SER 242 Cb 0.34 -0.57 0.40 0.00 -1.01 0.00 0.00 64.21 63.38 1b9b n SER 242 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1b9b h PHE 243 N 0.00 0.00 0.12 1.43 3.57 -1.59 -2.72 116.94 117.74 1b9b h PHE 243 Ca 0.00 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.21 1b9b h PHE 243 Cb 0.05 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1b9b h PHE 243 CO 0.00 0.00 -1.49 0.82 -2.23 0.00 0.00 178.31 175.41 1b9b h ILE 244 N 0.00 0.98 -0.61 1.41 2.04 -0.44 -2.85 117.51 118.03 1b9b h ILE 244 Ca 0.00 -2.39 0.01 0.00 1.00 0.00 0.00 64.86 63.48 1b9b h ILE 244 Cb 0.70 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 1b9b h ILE 244 CO 0.00 0.72 0.41 -0.33 0.00 0.00 0.00 178.15 178.95 1b9b h GLU 245 N -0.26 0.80 -0.13 2.37 5.08 -1.56 0.37 114.58 121.23 1b9b h GLU 245 Ca -0.32 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 1b9b h GLU 245 Cb 1.79 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.86 1b9b h GLU 245 CO 0.06 0.53 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.49 1b9b h LEU 246 N 0.82 0.27 -1.82 1.33 3.38 -1.60 -0.70 115.31 117.00 1b9b h LEU 246 Ca 0.23 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1b9b h LEU 246 Cb -0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1b9b h LEU 246 CO -0.05 0.59 -0.09 0.00 0.09 0.00 0.00 178.44 178.98 1b9b h ALA 247 N 0.69 1.85 0.21 1.53 0.00 -1.09 0.10 119.26 122.55 1b9b h ALA 247 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1b9b h ALA 247 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1b9b h ALA 247 CO 0.01 0.11 -0.10 -0.09 0.00 0.00 0.00 179.25 179.19 1b9b h ARG 248 N 0.00 -0.27 -0.55 0.00 9.65 0.05 -2.79 114.38 120.47 1b9b h ARG 248 Ca -0.00 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.94 1b9b h ARG 248 Cb 0.16 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 1b9b h ARG 248 CO 0.01 0.06 0.31 0.82 2.80 0.00 0.00 179.97 183.97 1b9b h ILE 249 N -0.64 1.00 -0.28 1.20 2.04 -0.55 -0.10 117.51 120.18 1b9b h ILE 249 Ca -0.03 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.70 1b9b h ILE 249 Cb 0.46 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1b9b h ILE 249 CO 0.05 0.11 0.44 0.24 0.00 0.00 0.00 178.15 178.99 1b9b h MET 250 N 0.60 0.00 0.00 2.37 2.86 -0.75 0.73 114.93 120.74 1b9b h MET 250 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1b9b h MET 250 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1b9b h MET 250 CO -0.14 0.00 -0.09 -2.13 1.06 0.00 0.00 176.91 175.61 1b9b n ARG 251 N -3.38 0.03 0.00 1.72 0.63 -0.05 -3.56 116.66 112.04 1b9b n ARG 251 Ca 0.04 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1b9b n ARG 251 Cb 0.57 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1b9b n ARG 251 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b9b n GLY 252 N 1.48 0.32 0.00 5.14 0.00 0.25 -5.08 105.19 107.30 1b9b n GLY 252 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1b9b n GLY 252 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70