#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5o s ASN 2 N 0.00 6.78 0.17 0.00 2.20 -0.74 -5.00 114.94 118.35 1i5o s ASN 2 Ca 0.00 1.02 -0.18 0.00 -0.94 0.00 0.00 52.86 52.76 1i5o s ASN 2 Cb 0.00 -2.27 0.11 0.00 -2.00 0.00 0.00 41.25 37.10 1i5o s ASN 2 CO 0.00 0.10 1.27 -2.65 -2.94 0.00 0.00 177.10 172.88 1i5o n PRO 3 N 0.74 -0.25 0.00 3.55 -0.02 -1.26 -1.09 135.00 136.66 1i5o n PRO 3 Ca -0.05 1.25 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 1i5o n PRO 3 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1i5o n PRO 3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1i5o n LEU 4 N -5.15 0.40 -4.73 2.45 4.77 -1.26 -4.88 117.00 108.60 1i5o n LEU 4 Ca 0.06 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 1i5o n LEU 4 Cb 0.29 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1i5o n LEU 4 CO -0.12 0.10 0.94 -0.47 -1.33 0.00 0.00 177.39 176.51 1i5o s TYR 5 N -1.55 3.34 -0.98 -1.77 6.14 -0.25 -3.43 117.35 118.85 1i5o s TYR 5 Ca 0.00 1.29 0.00 0.00 0.64 0.00 0.00 57.07 59.00 1i5o s TYR 5 Cb 0.00 -3.52 0.00 0.00 0.42 0.00 0.00 41.96 38.86 1i5o s TYR 5 CO 0.00 -1.59 0.00 1.04 0.64 0.00 0.00 175.55 175.64 1i5o n GLN 6 N 2.76 -1.59 -3.78 4.97 1.13 -0.64 -4.95 117.38 115.27 1i5o n GLN 6 Ca 0.06 0.55 -0.28 0.00 -1.94 0.00 0.00 57.00 55.38 1i5o n GLN 6 Cb 0.44 -4.86 -0.03 0.00 0.11 0.00 0.00 30.24 25.90 1i5o n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1i5o s LYS 7 N -3.53 3.50 -0.16 -1.09 -0.14 -1.22 -4.73 119.74 112.36 1i5o s LYS 7 Ca 0.00 -0.37 -0.14 0.00 -1.36 0.00 0.00 55.97 54.10 1i5o s LYS 7 Cb 0.00 -2.90 -0.05 0.00 -1.68 0.00 0.00 37.83 33.20 1i5o s LYS 7 CO 0.00 0.47 0.30 -1.01 -0.76 0.00 0.00 175.35 174.35 1i5o s HIS 8 N -1.75 3.46 -0.54 3.18 3.76 -1.26 -4.61 115.29 117.53 1i5o s HIS 8 Ca 0.37 0.60 -0.23 0.00 -0.15 0.00 0.00 55.06 55.65 1i5o s HIS 8 Cb -0.11 -2.36 0.04 0.00 1.11 0.00 0.00 32.58 31.26 1i5o s HIS 8 CO 0.28 0.23 0.90 0.42 -0.85 0.00 0.00 174.74 175.71 1i5o s ILE 9 N 0.50 4.46 -0.06 0.60 1.09 -1.05 -4.82 121.20 121.92 1i5o s ILE 9 Ca 0.17 0.18 -0.02 0.00 -1.10 0.00 0.00 60.65 59.87 1i5o s ILE 9 Cb -0.13 -4.50 -0.03 0.00 -1.06 0.00 0.00 42.46 36.73 1i5o s ILE 9 CO 0.04 -1.06 -0.08 -0.38 -0.10 0.00 0.00 174.94 173.36 1i5o n ILE 10 N 6.12 0.36 -4.26 2.92 -0.00 -1.26 -2.37 119.36 120.86 1i5o n ILE 10 Ca 0.01 -0.11 -0.17 0.00 -0.00 0.00 0.00 62.75 62.48 1i5o n ILE 10 Cb 0.47 -1.31 -0.11 0.00 -0.00 0.00 0.00 39.64 38.69 1i5o n ILE 10 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1i5o s SER 11 N -5.28 2.06 0.25 4.38 0.15 -1.26 -4.61 113.70 109.39 1i5o s SER 11 Ca -0.09 -0.89 0.10 0.00 0.70 0.00 0.00 55.95 55.77 1i5o s SER 11 Cb 0.03 -0.07 0.26 0.00 -1.71 0.00 0.00 66.02 64.53 1i5o s SER 11 CO 0.12 -0.19 1.55 -0.29 1.20 0.00 0.00 173.24 175.64 1i5o h ILE 12 N 3.19 1.48 0.00 6.45 6.09 -1.95 -2.60 117.51 130.17 1i5o h ILE 12 Ca -0.39 -2.34 0.00 0.00 -1.37 0.00 0.00 64.86 60.76 1i5o h ILE 12 Cb 1.20 2.27 0.00 0.00 0.47 0.00 0.00 36.82 40.76 1i5o h ILE 12 CO 0.55 0.67 0.00 0.59 -3.07 0.00 0.00 178.15 176.89 1i5o n ASN 13 N -3.71 0.14 -0.07 2.19 3.02 -1.26 -1.35 115.26 114.22 1i5o n ASN 13 Ca -0.01 -1.63 -0.07 0.00 -0.03 0.00 0.00 54.58 52.85 1i5o n ASN 13 Cb 0.67 -0.07 -0.13 0.00 -0.61 0.00 0.00 39.78 39.64 1i5o n ASN 13 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1i5o n ASP 14 N -0.40 1.07 -4.79 6.41 9.92 -0.98 -4.96 116.55 122.82 1i5o n ASP 14 Ca 0.00 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.87 1i5o n ASP 14 Cb 0.04 0.97 -0.06 0.00 -0.64 0.00 0.00 41.12 41.42 1i5o n ASP 14 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1i5o s LEU 15 N -5.09 4.50 0.68 0.64 1.43 -0.46 -5.05 118.68 115.33 1i5o s LEU 15 Ca -0.08 1.25 -0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1i5o s LEU 15 Cb 0.05 -2.92 0.07 0.00 0.03 0.00 0.00 46.19 43.42 1i5o s LEU 15 CO 0.66 0.22 0.96 -0.94 0.23 0.00 0.00 176.35 177.48 1i5o s SER 16 N -0.85 4.82 0.27 2.29 1.04 -1.26 -4.84 113.70 115.17 1i5o s SER 16 Ca 0.30 0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.96 1i5o s SER 16 Cb -0.19 -0.89 0.54 0.00 0.10 0.00 0.00 66.02 65.58 1i5o s SER 16 CO 0.19 -1.55 1.77 -0.09 0.98 0.00 0.00 173.24 174.53 1i5o h ARG 17 N -0.45 0.63 0.09 4.02 2.43 -1.97 0.62 114.38 119.75 1i5o h ARG 17 Ca -0.43 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1i5o h ARG 17 Cb 1.30 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1i5o h ARG 17 CO 0.55 0.42 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.94 1i5o h ASP 18 N 0.65 -0.11 -0.77 -3.80 3.32 -1.97 -1.51 116.42 112.23 1i5o h ASP 18 Ca 0.47 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.47 1i5o h ASP 18 Cb 0.66 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1i5o h ASP 18 CO -0.36 -0.06 0.32 0.44 -1.72 0.00 0.00 179.24 177.86 1i5o h ASP 19 N -0.14 1.05 -0.91 6.45 3.45 -1.63 -0.26 116.42 124.43 1i5o h ASP 19 Ca -0.01 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.29 1i5o h ASP 19 Cb 0.11 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.56 1i5o h ASP 19 CO 0.02 0.92 0.56 -0.07 -1.57 0.00 0.00 179.24 179.11 1i5o h LEU 20 N 1.12 1.08 -0.04 1.55 3.38 -0.70 -1.15 115.31 120.55 1i5o h LEU 20 Ca 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1i5o h LEU 20 Cb 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1i5o h LEU 20 CO -0.02 0.82 -0.00 0.78 0.09 0.00 0.00 178.44 180.10 1i5o h ASN 21 N 1.25 0.08 -0.59 -0.43 2.35 -0.69 -1.02 115.58 116.51 1i5o h ASN 21 Ca 0.33 -0.34 0.12 0.00 -0.55 0.00 0.00 56.30 55.85 1i5o h ASN 21 Cb -0.07 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1i5o h ASN 21 CO -0.06 0.40 0.40 0.25 -1.65 0.00 0.00 177.43 176.76 1i5o h LEU 22 N -0.25 0.28 0.03 1.61 5.85 -0.88 0.98 115.31 122.94 1i5o h LEU 22 Ca 0.01 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.47 1i5o h LEU 22 Cb 0.36 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.36 1i5o h LEU 22 CO 0.00 0.16 -1.16 0.58 -0.34 0.00 0.00 178.44 177.69 1i5o h VAL 23 N 0.31 1.37 0.00 1.05 2.07 -0.88 -1.79 116.25 118.37 1i5o h VAL 23 Ca 0.28 -2.59 -0.04 0.00 0.82 0.00 0.00 66.70 65.16 1i5o h VAL 23 Cb 0.68 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1i5o h VAL 23 CO -0.07 0.78 -0.21 -0.07 0.02 0.00 0.00 177.57 178.02 1i5o h LEU 24 N 0.22 0.00 0.03 2.57 3.38 0.19 -2.83 115.31 118.87 1i5o h LEU 24 Ca -0.14 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 1i5o h LEU 24 Cb 1.83 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.60 1i5o h LEU 24 CO 0.21 0.21 -0.89 0.00 0.09 0.00 0.00 178.44 178.06 1i5o h ALA 25 N 1.79 0.07 -0.48 1.53 0.00 0.98 -3.08 119.26 120.08 1i5o h ALA 25 Ca -0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1i5o h ALA 25 Cb 0.98 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1i5o h ALA 25 CO 0.03 0.54 -0.12 1.15 0.00 0.00 0.00 179.25 180.84 1i5o h THR 26 N 0.14 1.26 -0.67 0.00 2.02 -1.29 -2.89 112.91 111.49 1i5o h THR 26 Ca -0.12 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 65.83 1i5o h THR 26 Cb 1.58 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1i5o h THR 26 CO 0.17 0.43 0.44 0.00 0.37 0.00 0.00 175.52 176.94 1i5o h ALA 27 N 1.06 1.53 -0.68 6.16 0.00 -1.55 -1.82 119.26 123.96 1i5o h ALA 27 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1i5o h ALA 27 Cb 0.65 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1i5o h ALA 27 CO 0.04 0.44 0.43 0.00 0.00 0.00 0.00 179.25 180.16 1i5o h ALA 28 N 1.58 0.89 -0.30 0.00 0.00 -1.41 -1.78 119.26 118.24 1i5o h ALA 28 Ca 0.25 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1i5o h ALA 28 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1i5o h ALA 28 CO -0.05 0.20 -0.24 0.87 0.00 0.00 0.00 179.25 180.03 1i5o h LYS 29 N 0.84 0.70 -0.49 0.00 1.57 -1.41 -2.83 116.57 114.95 1i5o h LYS 29 Ca 0.27 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1i5o h LYS 29 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1i5o h LYS 29 CO -0.10 0.95 0.12 -0.07 -0.57 0.00 0.00 179.45 179.78 1i5o h LEU 30 N 0.45 0.69 -1.30 2.94 3.38 -1.11 0.40 115.31 120.75 1i5o h LEU 30 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1i5o h LEU 30 Cb 0.79 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1i5o h LEU 30 CO 0.06 0.68 -0.05 0.50 0.09 0.00 0.00 178.44 179.72 1i5o h LYS 31 N 0.72 0.00 0.00 1.13 3.64 -1.31 -3.23 116.57 117.52 1i5o h LYS 31 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1i5o h LYS 31 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1i5o h LYS 31 CO -0.00 0.05 -0.23 0.00 -2.27 0.00 0.00 179.45 176.99 1i5o n ALA 32 N -2.12 0.20 -3.93 5.00 0.00 -0.37 -4.88 120.51 114.41 1i5o n ALA 32 Ca 0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 1i5o n ALA 32 Cb 0.34 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 1i5o n ALA 32 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1i5o s ASN 33 N -4.40 4.77 0.75 0.00 3.04 0.13 -5.10 114.94 114.13 1i5o s ASN 33 Ca -0.07 -1.76 -0.15 0.00 0.04 0.00 0.00 52.86 50.92 1i5o s ASN 33 Cb 0.01 -1.65 0.05 0.00 -1.54 0.00 0.00 41.25 38.12 1i5o s ASN 33 CO 0.10 -0.33 1.23 -2.16 -3.04 0.00 0.00 177.10 172.90 1i5o s PRO 34 N 1.06 1.99 -0.44 0.43 0.04 -1.22 -4.37 135.00 132.49 1i5o s PRO 34 Ca 0.02 1.83 0.09 0.00 0.04 0.00 0.00 61.00 62.98 1i5o s PRO 34 Cb -0.20 -1.81 0.29 0.00 0.04 0.00 0.00 34.50 32.82 1i5o s PRO 34 CO -0.05 -1.97 0.65 1.04 0.04 0.00 0.00 177.00 176.71 1i5o n GLN 35 N -2.81 1.28 0.28 4.56 1.13 -1.26 -4.97 117.38 115.58 1i5o n GLN 35 Ca 0.14 -3.63 0.13 0.00 -1.94 0.00 0.00 57.00 51.70 1i5o n GLN 35 Cb 0.50 -1.60 0.70 0.00 0.11 0.00 0.00 30.24 29.95 1i5o n GLN 35 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1i5o h PRO 36 N 3.66 0.00 -0.23 -1.09 0.13 -1.86 0.87 132.00 133.48 1i5o h PRO 36 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1i5o h PRO 36 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1i5o h PRO 36 CO 0.56 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.72 1i5o n GLU 37 N -2.63 2.72 -0.01 0.86 1.02 -1.26 -2.64 120.64 118.70 1i5o n GLU 37 Ca -0.02 -2.34 -0.11 0.00 -0.02 0.00 0.00 57.16 54.67 1i5o n GLU 37 Cb 0.32 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 1i5o n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1i5o h LEU 38 N 1.43 0.13 -3.70 -4.62 5.85 -0.77 -2.96 115.31 110.68 1i5o h LEU 38 Ca 0.00 -0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 1i5o h LEU 38 Cb 1.00 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.89 1i5o h LEU 38 CO 0.08 0.12 0.22 0.18 -0.34 0.00 0.00 178.44 178.71 1i5o n LEU 39 N -5.00 5.95 -4.76 2.25 4.77 0.45 -5.00 117.00 115.66 1i5o n LEU 39 Ca -0.05 -3.20 -0.41 0.00 -0.03 0.00 0.00 56.01 52.32 1i5o n LEU 39 Cb 0.04 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.38 1i5o n LEU 39 CO 0.34 0.80 1.02 -1.59 -1.33 0.00 0.00 177.39 176.62 1i5o s LYS 40 N -2.97 4.32 0.00 3.23 -2.85 -1.12 -1.51 119.74 118.83 1i5o s LYS 40 Ca 0.55 2.24 0.00 0.00 -1.00 0.00 0.00 55.97 57.76 1i5o s LYS 40 Cb 0.44 -3.09 0.00 0.00 -2.06 0.00 0.00 37.83 33.11 1i5o s LYS 40 CO 0.13 -0.28 0.00 0.72 0.10 0.00 0.00 175.35 176.02 1i5o n HIS 41 N 1.44 0.00 -4.07 1.78 8.25 -1.26 -4.99 115.22 116.37 1i5o n HIS 41 Ca 0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.22 1i5o n HIS 41 Cb 0.41 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.28 1i5o n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1i5o s LYS 42 N -0.90 2.92 -0.25 -0.41 -0.14 -0.57 -5.00 119.74 115.38 1i5o s LYS 42 Ca 0.00 -0.83 -0.03 0.00 -1.36 0.00 0.00 55.97 53.75 1i5o s LYS 42 Cb 0.00 -2.67 0.08 0.00 -1.68 0.00 0.00 37.83 33.56 1i5o s LYS 42 CO 0.00 0.50 0.08 0.08 -0.76 0.00 0.00 175.35 175.25 1i5o s VAL 43 N -1.70 0.36 -0.24 3.17 1.01 -1.26 -0.75 120.40 121.00 1i5o s VAL 43 Ca 0.31 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1i5o s VAL 43 Cb -0.10 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1i5o s VAL 43 CO 0.23 -0.48 0.18 -0.63 0.00 0.00 0.00 175.10 174.40 1i5o s ILE 44 N 1.90 5.35 -0.13 2.22 1.09 -0.44 0.27 121.20 131.46 1i5o s ILE 44 Ca 0.05 0.22 -0.29 0.00 -1.10 0.00 0.00 60.65 59.52 1i5o s ILE 44 Cb -0.17 -3.52 -0.02 0.00 -1.06 0.00 0.00 42.46 37.70 1i5o s ILE 44 CO -0.20 0.34 1.18 0.00 -0.10 0.00 0.00 174.94 176.15 1i5o s ALA 45 N 1.09 3.58 -0.60 9.38 0.00 0.17 -3.45 121.76 131.93 1i5o s ALA 45 Ca 0.08 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 1i5o s ALA 45 Cb -0.14 -3.56 0.15 0.00 0.00 0.00 0.00 23.12 19.58 1i5o s ALA 45 CO 0.05 -0.96 0.52 0.45 0.00 0.00 0.00 175.76 175.82 1i5o s SER 46 N 1.60 6.13 -0.44 0.00 0.15 0.40 -0.62 113.70 120.91 1i5o s SER 46 Ca 0.53 -2.14 -0.11 0.00 0.70 0.00 0.00 55.95 54.93 1i5o s SER 46 Cb -0.21 -2.13 0.09 0.00 -1.71 0.00 0.00 66.02 62.06 1i5o s SER 46 CO 0.16 -0.70 0.31 0.00 1.20 0.00 0.00 173.24 174.21 1i5o s PHE 48 N 1.47 3.48 -0.74 0.00 0.40 -0.84 -1.82 117.98 119.93 1i5o s PHE 48 Ca 0.04 -2.11 0.26 0.00 -0.60 0.00 0.00 56.93 54.52 1i5o s PHE 48 Cb -0.24 -3.48 0.89 0.00 0.51 0.00 0.00 43.02 40.70 1i5o s PHE 48 CO 0.03 -0.96 1.78 1.19 0.70 0.00 0.00 175.22 177.96 1i5o n PHE 49 N 4.41 0.78 -4.07 0.36 3.01 -0.61 -1.00 117.46 120.34 1i5o n PHE 49 Ca -0.00 0.24 -0.33 0.00 1.01 0.00 0.00 57.45 58.36 1i5o n PHE 49 Cb 0.41 -0.89 -0.16 0.00 -0.01 0.00 0.00 39.48 38.84 1i5o n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1i5o s GLU 50 N -3.12 3.02 -0.10 -1.08 2.12 -1.21 -4.51 118.70 113.82 1i5o s GLU 50 Ca 0.10 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.31 1i5o s GLU 50 Cb 0.13 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 1i5o s GLU 50 CO 0.55 -0.23 1.58 0.00 -0.54 0.00 0.00 175.26 176.62 1i5o s ALA 51 N 1.32 3.57 -0.38 6.30 0.00 -1.26 -4.51 121.76 126.79 1i5o s ALA 51 Ca 0.04 0.77 0.10 0.00 0.00 0.00 0.00 51.96 52.87 1i5o s ALA 51 Cb -0.14 -3.74 0.29 0.00 0.00 0.00 0.00 23.12 19.53 1i5o s ALA 51 CO -0.11 -1.45 0.63 0.45 0.00 0.00 0.00 175.76 175.28 1i5o n SER 52 N 7.27 0.35 -0.32 0.00 2.88 -1.26 -4.95 113.62 117.58 1i5o n SER 52 Ca 0.17 -2.85 -0.02 0.00 -1.33 0.00 0.00 58.87 54.84 1i5o n SER 52 Cb 0.44 -0.54 0.03 0.00 -0.75 0.00 0.00 64.21 63.39 1i5o n SER 52 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1i5o h THR 53 N 1.61 0.06 0.24 2.46 2.02 -1.98 0.12 112.91 117.44 1i5o h THR 53 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1i5o h THR 53 Cb 0.92 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1i5o h THR 53 CO 0.47 0.00 -0.34 -0.09 0.37 0.00 0.00 175.52 175.93 1i5o h ARG 54 N -0.05 -0.58 -0.38 6.66 2.43 -2.00 -0.54 114.38 119.92 1i5o h ARG 54 Ca 0.32 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.60 1i5o h ARG 54 Cb 0.59 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.18 1i5o h ARG 54 CO -0.89 -0.39 -0.33 1.15 -1.51 0.00 0.00 179.97 178.00 1i5o h THR 55 N -0.60 0.22 -0.16 0.20 2.02 -1.90 -3.06 112.91 109.63 1i5o h THR 55 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1i5o h THR 55 Cb 0.55 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1i5o h THR 55 CO -0.10 0.00 -0.40 -0.09 0.37 0.00 0.00 175.52 175.30 1i5o h ARG 56 N -0.27 -0.38 -0.89 6.66 2.43 -0.50 -2.37 114.38 119.06 1i5o h ARG 56 Ca 0.16 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.58 1i5o h ARG 56 Cb 0.54 0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 30.05 1i5o h ARG 56 CO -0.53 -0.25 0.36 -0.07 -1.51 0.00 0.00 179.97 177.97 1i5o h LEU 57 N -0.39 0.26 0.55 3.80 3.38 -1.05 0.17 115.31 122.03 1i5o h LEU 57 Ca 0.03 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1i5o h LEU 57 Cb 0.48 0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1i5o h LEU 57 CO -0.35 -0.03 -0.26 -1.28 0.09 0.00 0.00 178.44 176.60 1i5o h SER 58 N 0.36 -0.62 -0.20 -0.43 0.87 -1.36 0.24 113.55 112.40 1i5o h SER 58 Ca 0.55 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 61.17 1i5o h SER 58 Cb 1.06 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 63.12 1i5o h SER 58 CO -0.55 -0.41 -0.26 -0.26 -0.53 0.00 0.00 176.83 174.82 1i5o h PHE 59 N -0.78 -0.70 -0.74 2.24 -1.00 -0.58 0.31 116.94 115.68 1i5o h PHE 59 Ca -0.08 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.79 1i5o h PHE 59 Cb 0.58 0.34 -0.04 0.00 3.61 0.00 0.00 35.95 40.44 1i5o h PHE 59 CO -0.03 -0.34 0.49 0.93 -1.61 0.00 0.00 178.31 177.75 1i5o h GLU 60 N -0.29 0.83 -0.02 1.51 5.08 -0.74 0.11 114.58 121.06 1i5o h GLU 60 Ca 0.12 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1i5o h GLU 60 Cb 0.48 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1i5o h GLU 60 CO -0.37 0.55 -0.03 1.15 -1.00 0.00 0.00 179.01 179.31 1i5o h THR 61 N 0.85 1.42 -1.00 1.13 2.02 -0.12 -0.16 112.91 117.05 1i5o h THR 61 Ca 0.30 -1.27 0.27 0.00 0.77 0.00 0.00 66.41 66.48 1i5o h THR 61 Cb 0.13 2.24 -0.13 0.00 -1.74 0.00 0.00 68.15 68.65 1i5o h THR 61 CO -0.09 0.34 0.58 0.28 0.37 0.00 0.00 175.52 176.99 1i5o h SER 62 N -0.47 0.61 0.33 4.18 0.02 0.43 0.45 113.55 119.10 1i5o h SER 62 Ca 0.00 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1i5o h SER 62 Cb 0.56 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1i5o h SER 62 CO 0.01 0.02 -0.16 0.24 -1.14 0.00 0.00 176.83 175.80 1i5o h MET 63 N 0.49 -0.42 0.00 3.45 2.07 -0.52 -3.03 114.93 116.97 1i5o h MET 63 Ca 0.67 0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 58.30 1i5o h MET 63 Cb 1.36 0.10 -0.00 0.00 -1.87 0.00 0.00 31.60 31.18 1i5o h MET 63 CO -0.52 -0.15 -0.15 0.45 1.07 0.00 0.00 176.91 177.61 1i5o h HIS 64 N -0.68 0.00 -0.00 -0.22 3.86 0.47 -0.87 115.15 117.71 1i5o h HIS 64 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1i5o h HIS 64 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1i5o h HIS 64 CO 0.00 0.15 0.00 0.54 0.86 0.00 0.00 177.93 179.48 1i5o n ARG 65 N -3.50 1.01 -0.02 2.45 1.74 0.14 -2.84 116.66 115.64 1i5o n ARG 65 Ca -0.01 -0.02 0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1i5o n ARG 65 Cb 0.31 -1.38 0.02 0.00 -1.02 0.00 0.00 32.46 30.38 1i5o n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1i5o n LEU 66 N -0.87 1.60 0.00 0.55 4.77 -0.36 -4.17 117.00 118.52 1i5o n LEU 66 Ca 0.18 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1i5o n LEU 66 Cb 0.09 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1i5o n LEU 66 CO 0.14 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1i5o n GLY 67 N 0.02 0.73 3.88 -0.72 0.00 -1.08 -0.41 105.19 107.61 1i5o n GLY 67 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1i5o n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i5o s ALA 68 N -2.20 3.48 0.33 4.61 0.00 -1.02 -3.76 121.76 123.20 1i5o s ALA 68 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 1i5o s ALA 68 Cb 0.00 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1i5o s ALA 68 CO 0.00 0.20 0.59 -1.12 0.00 0.00 0.00 175.76 175.43 1i5o s SER 69 N -2.94 6.41 0.02 0.00 0.01 0.07 -4.26 113.70 113.01 1i5o s SER 69 Ca 0.48 0.72 0.03 0.00 1.31 0.00 0.00 55.95 58.49 1i5o s SER 69 Cb -0.11 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 1i5o s SER 69 CO 0.28 -0.27 -0.08 -0.69 0.41 0.00 0.00 173.24 172.89 1i5o s VAL 70 N -2.21 0.62 -0.02 3.43 1.01 -1.26 -1.33 120.40 120.64 1i5o s VAL 70 Ca 0.44 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1i5o s VAL 70 Cb -0.10 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1i5o s VAL 70 CO 0.33 -0.05 0.24 0.68 0.00 0.00 0.00 175.10 176.29 1i5o s VAL 71 N -0.66 0.06 -2.26 2.92 -7.23 -1.22 -4.99 120.40 107.00 1i5o s VAL 71 Ca -0.02 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1i5o s VAL 71 Cb -0.06 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.37 1i5o s VAL 71 CO 0.00 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1i5o n GLY 72 N 1.60 -0.66 1.46 2.32 0.00 -1.26 -0.45 105.19 108.21 1i5o n GLY 72 Ca -0.21 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1i5o n GLY 72 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1i5o n PHE 73 N 4.08 -0.49 -3.60 1.61 1.16 -0.18 -4.97 117.46 115.07 1i5o n PHE 73 Ca 0.00 -0.35 -0.12 0.00 -1.87 0.00 0.00 57.45 55.11 1i5o n PHE 73 Cb 0.00 0.16 -0.05 0.00 -1.61 0.00 0.00 39.48 37.99 1i5o n PHE 73 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1i5o s SER 74 N -1.99 -0.34 0.57 5.98 1.04 -1.23 -1.99 113.70 115.74 1i5o s SER 74 Ca 0.10 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1i5o s SER 74 Cb -0.01 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1i5o s SER 74 CO 0.01 -0.79 0.00 -0.67 0.98 0.00 0.00 173.24 172.77 1i5o n ASP 75 N 0.09 -0.52 -2.96 7.02 4.64 -0.17 -3.98 116.55 120.67 1i5o n ASP 75 Ca -0.17 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.10 1i5o n ASP 75 Cb 0.62 0.00 0.02 0.00 -1.04 0.00 0.00 41.12 40.72 1i5o n ASP 75 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1i5o n SER 76 N -3.43 -1.04 0.00 1.67 7.64 -1.26 -4.37 113.62 112.83 1i5o n SER 76 Ca 0.00 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.64 1i5o n SER 76 Cb 0.00 0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1i5o n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i5o n ALA 77 N 0.76 1.38 1.20 -0.43 0.00 -1.26 -4.69 120.51 117.46 1i5o n ALA 77 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1i5o n ALA 77 Cb 0.64 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.75 1i5o n ALA 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1i5o n ASN 78 N -1.65 0.00 -4.32 0.00 2.85 -1.26 -4.67 115.26 106.22 1i5o n ASN 78 Ca 0.00 0.05 -0.32 0.00 -0.11 0.00 0.00 54.58 54.20 1i5o n ASN 78 Cb 0.00 -0.34 -0.15 0.00 1.24 0.00 0.00 39.78 40.53 1i5o n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1i5o s THR 79 N -2.68 2.46 -0.42 -0.44 2.01 -1.26 -4.82 115.64 110.48 1i5o s THR 79 Ca 0.23 -0.91 0.13 0.00 0.31 0.00 0.00 61.69 61.45 1i5o s THR 79 Cb 0.18 -1.95 0.36 0.00 0.01 0.00 0.00 72.50 71.10 1i5o s THR 79 CO 0.44 0.56 1.28 -1.54 -0.69 0.00 0.00 174.62 174.67 1i5o n SER 80 N 3.08 3.15 -4.74 3.53 3.41 -1.26 -4.79 113.62 116.01 1i5o n SER 80 Ca -0.18 -2.54 -0.39 0.00 -0.26 0.00 0.00 58.87 55.50 1i5o n SER 80 Cb 0.52 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1i5o n SER 80 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i5o s LEU 81 N -1.96 4.34 -0.87 1.04 1.43 -1.26 -4.36 118.68 117.04 1i5o s LEU 81 Ca 0.29 1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 54.40 1i5o s LEU 81 Cb 0.22 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1i5o s LEU 81 CO 0.10 0.01 0.75 0.61 0.23 0.00 0.00 176.35 178.04 1i5o n GLY 82 N 2.92 -0.07 0.00 -3.19 0.00 -1.26 -5.01 105.19 98.58 1i5o n GLY 82 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1i5o n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1i5o n LYS 83 N -3.36 0.00 0.11 1.61 4.81 -1.26 -4.31 118.16 115.77 1i5o n LYS 83 Ca -0.08 0.28 -0.02 0.00 -0.87 0.00 0.00 58.31 57.63 1i5o n LYS 83 Cb 0.57 -1.03 0.06 0.00 0.02 0.00 0.00 35.03 34.65 1i5o n LYS 83 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1i5o h LYS 84 N 0.00 0.00 0.00 1.64 6.56 -1.95 -3.45 116.57 119.37 1i5o h LYS 84 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1i5o h LYS 84 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1i5o h LYS 84 CO 0.00 0.72 0.00 0.41 -2.06 0.00 0.00 179.45 178.52 1i5o n GLY 85 N 0.81 0.00 3.77 3.86 0.00 -1.26 -5.13 105.19 107.24 1i5o n GLY 85 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1i5o n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i5o s GLU 86 N 0.00 3.64 0.56 1.61 2.12 -1.26 -5.00 118.70 120.37 1i5o s GLU 86 Ca 0.00 1.72 -0.06 0.00 0.36 0.00 0.00 54.97 56.99 1i5o s GLU 86 Cb 0.00 -2.29 -0.01 0.00 0.26 0.00 0.00 34.13 32.10 1i5o s GLU 86 CO 0.00 -0.64 0.87 0.95 -0.54 0.00 0.00 175.26 175.90 1i5o s THR 87 N -1.61 4.08 0.11 -1.70 -4.23 -1.26 -4.46 115.64 106.57 1i5o s THR 87 Ca 0.66 0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 61.19 1i5o s THR 87 Cb -0.27 -3.60 -0.19 0.00 1.34 0.00 0.00 72.50 69.78 1i5o s THR 87 CO 0.32 -0.62 1.28 0.25 -0.54 0.00 0.00 174.62 175.31 1i5o h LEU 88 N -0.06 0.73 -0.95 4.79 5.85 -1.99 -2.37 115.31 121.32 1i5o h LEU 88 Ca -0.46 -0.56 0.08 0.00 0.84 0.00 0.00 57.88 57.79 1i5o h LEU 88 Cb 1.24 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 1i5o h LEU 88 CO 0.61 1.35 0.60 0.00 -0.34 0.00 0.00 178.44 180.66 1i5o h ALA 89 N 0.61 1.35 -0.16 1.25 0.00 -1.93 -0.88 119.26 119.50 1i5o h ALA 89 Ca -0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1i5o h ALA 89 Cb 1.57 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1i5o h ALA 89 CO 0.17 0.30 -0.04 -0.44 0.00 0.00 0.00 179.25 179.25 1i5o h ASP 90 N 1.03 0.31 -0.33 0.00 3.45 -1.93 -2.08 116.42 116.87 1i5o h ASP 90 Ca 0.43 -0.36 0.07 0.00 0.43 0.00 0.00 57.03 57.60 1i5o h ASP 90 Cb 0.28 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 38.91 1i5o h ASP 90 CO -0.21 0.60 -0.07 0.74 -1.57 0.00 0.00 179.24 178.73 1i5o h THR 91 N 0.01 0.68 -0.02 0.35 2.02 -0.79 -1.23 112.91 113.92 1i5o h THR 91 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1i5o h THR 91 Cb 0.47 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1i5o h THR 91 CO 0.02 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.30 1i5o h ILE 92 N 0.02 0.97 -0.98 3.11 1.08 -1.21 0.43 117.51 120.93 1i5o h ILE 92 Ca 0.16 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.73 1i5o h ILE 92 Cb 0.24 0.97 -0.08 0.00 -3.07 0.00 0.00 36.82 34.89 1i5o h ILE 92 CO -0.33 0.00 0.61 0.28 -0.69 0.00 0.00 178.15 178.02 1i5o h SER 93 N -0.00 0.93 0.44 1.72 0.02 -0.94 0.91 113.55 116.62 1i5o h SER 93 Ca 0.01 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1i5o h SER 93 Cb 0.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1i5o h SER 93 CO -0.02 0.53 -0.21 0.58 -1.14 0.00 0.00 176.83 176.56 1i5o h VAL 94 N 1.02 0.31 -0.95 2.27 2.07 -0.73 -3.32 116.25 116.92 1i5o h VAL 94 Ca 0.46 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1i5o h VAL 94 Cb 0.38 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1i5o h VAL 94 CO -0.24 0.06 0.62 0.40 0.02 0.00 0.00 177.57 178.44 1i5o h ILE 95 N -1.03 1.19 0.00 4.57 2.04 -0.62 -2.46 117.51 121.19 1i5o h ILE 95 Ca -0.06 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1i5o h ILE 95 Cb 0.55 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1i5o h ILE 95 CO 0.10 0.22 0.00 -1.54 0.00 0.00 0.00 178.15 176.93 1i5o n SER 96 N -4.46 0.00 -0.01 1.72 3.41 0.31 -2.02 113.62 112.57 1i5o n SER 96 Ca 0.12 -0.83 0.11 0.00 -0.26 0.00 0.00 58.87 58.01 1i5o n SER 96 Cb 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.85 1i5o n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1i5o n THR 97 N -0.62 0.00 -0.04 6.66 -2.24 -0.93 -4.69 114.28 112.42 1i5o n THR 97 Ca 0.03 -0.47 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 1i5o n THR 97 Cb 0.01 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1i5o n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i5o n TYR 98 N -2.22 0.00 -2.24 4.78 0.18 -0.86 -5.07 117.16 111.73 1i5o n TYR 98 Ca -0.04 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.48 1i5o n TYR 98 Cb 0.55 -0.43 0.15 0.00 -0.38 0.00 0.00 39.34 39.23 1i5o n TYR 98 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1i5o s VAL 99 N -2.21 2.07 -0.03 -3.48 -7.23 -1.15 -4.98 120.40 103.39 1i5o s VAL 99 Ca -0.06 -0.28 0.11 0.00 -1.81 0.00 0.00 61.98 59.94 1i5o s VAL 99 Cb 0.03 -2.79 -0.17 0.00 0.56 0.00 0.00 36.38 34.01 1i5o s VAL 99 CO 0.34 0.00 0.21 0.47 -0.31 0.00 0.00 175.10 175.81 1i5o n ASP 100 N -3.31 2.46 -3.63 4.85 9.92 0.14 -4.93 116.55 122.05 1i5o n ASP 100 Ca 0.15 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.25 1i5o n ASP 100 Cb 0.60 1.39 -0.07 0.00 -0.64 0.00 0.00 41.12 42.40 1i5o n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i5o s ALA 101 N -2.69 -1.40 -0.18 2.24 0.00 -1.22 -4.35 121.76 114.16 1i5o s ALA 101 Ca -0.04 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1i5o s ALA 101 Cb 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1i5o s ALA 101 CO 0.46 -0.31 -0.20 0.42 0.00 0.00 0.00 175.76 176.13 1i5o s ILE 102 N -0.76 2.10 -0.18 0.00 1.01 -0.70 0.41 121.20 123.08 1i5o s ILE 102 Ca -0.08 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 1i5o s ILE 102 Cb -0.03 -1.88 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 1i5o s ILE 102 CO 0.06 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.73 1i5o s VAL 103 N 1.26 2.95 -0.00 2.92 1.01 0.20 0.22 120.40 128.96 1i5o s VAL 103 Ca 0.04 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1i5o s VAL 103 Cb -0.13 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 1i5o s VAL 103 CO -0.12 0.48 0.05 0.00 0.00 0.00 0.00 175.10 175.51 1i5o s MET 104 N 1.05 0.23 -0.05 2.72 0.23 -1.09 0.72 119.30 123.11 1i5o s MET 104 Ca -0.00 -0.23 0.06 0.00 -1.03 0.00 0.00 55.69 54.49 1i5o s MET 104 Cb -0.15 0.09 -0.01 0.00 -1.53 0.00 0.00 34.83 33.23 1i5o s MET 104 CO -0.02 -0.04 -0.24 0.00 -2.03 0.00 0.00 175.02 172.69 1i5o s ALA 105 N -0.72 2.23 0.04 3.16 0.00 -0.76 -1.03 121.76 124.68 1i5o s ALA 105 Ca -0.08 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1i5o s ALA 105 Cb -0.05 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1i5o s ALA 105 CO 0.00 0.44 -0.06 -1.58 0.00 0.00 0.00 175.76 174.56 1i5o s HIS 106 N -0.26 0.51 -0.09 0.00 2.46 0.71 -1.57 115.29 117.05 1i5o s HIS 106 Ca -0.00 -0.56 0.20 0.00 0.47 0.00 0.00 55.06 55.17 1i5o s HIS 106 Cb -0.13 -0.32 0.44 0.00 -0.13 0.00 0.00 32.58 32.43 1i5o s HIS 106 CO 0.03 -0.14 1.62 -1.00 -2.47 0.00 0.00 174.74 172.77 1i5o h PRO 107 N 4.43 0.00 -6.24 2.88 0.13 -1.84 -2.30 132.00 129.06 1i5o h PRO 107 Ca -0.34 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.22 1i5o h PRO 107 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1i5o h PRO 107 CO 0.43 0.32 -0.22 -0.65 -0.23 0.00 0.00 178.00 177.64 1i5o s GLN 108 N -3.26 3.73 0.34 0.86 -0.21 -1.26 -3.86 119.66 116.00 1i5o s GLN 108 Ca 0.03 0.12 -0.26 0.00 0.02 0.00 0.00 55.36 55.27 1i5o s GLN 108 Cb 0.08 -2.83 -0.09 0.00 1.00 0.00 0.00 33.01 31.17 1i5o s GLN 108 CO 0.69 0.45 1.05 -1.21 -2.12 0.00 0.00 175.29 174.14 1i5o s GLU 109 N -2.47 4.41 0.00 2.91 8.01 -1.26 -3.63 118.70 126.67 1i5o s GLU 109 Ca 0.41 1.58 0.00 0.00 0.01 0.00 0.00 54.97 56.97 1i5o s GLU 109 Cb -0.12 -2.83 0.00 0.00 -4.31 0.00 0.00 34.13 26.86 1i5o s GLU 109 CO 0.22 0.07 0.00 0.41 0.01 0.00 0.00 175.26 175.96 1i5o n GLY 110 N 0.72 0.86 0.27 -1.39 0.00 -1.26 -4.94 105.19 99.44 1i5o n GLY 110 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1i5o n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i5o h ALA 111 N 0.00 -0.59 -0.84 4.61 0.00 -1.93 -1.68 119.26 118.83 1i5o h ALA 111 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1i5o h ALA 111 Cb 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 17.92 1i5o h ALA 111 CO 0.00 -0.84 -0.47 0.00 0.00 0.00 0.00 179.25 177.94 1i5o h ALA 112 N -0.02 -0.25 -0.46 0.00 0.00 -1.92 0.15 119.26 116.76 1i5o h ALA 112 Ca -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1i5o h ALA 112 Cb 0.47 1.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1i5o h ALA 112 CO 0.07 -0.81 0.20 -0.09 0.00 0.00 0.00 179.25 178.61 1i5o h ARG 113 N -0.09 0.68 -0.32 0.00 2.43 -1.93 -0.92 114.38 114.22 1i5o h ARG 113 Ca 0.22 -0.12 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1i5o h ARG 113 Cb 0.53 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1i5o h ARG 113 CO -0.86 0.60 0.25 1.25 -1.51 0.00 0.00 179.97 179.70 1i5o h LEU 114 N 0.60 0.00 -0.90 3.80 6.46 0.20 0.17 115.31 125.64 1i5o h LEU 114 Ca 0.15 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.81 1i5o h LEU 114 Cb 0.17 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1i5o h LEU 114 CO -0.01 0.00 -0.50 0.00 -0.62 0.00 0.00 178.44 177.30 1i5o h ALA 115 N 1.81 1.04 0.00 1.25 0.00 0.31 -2.25 119.26 121.42 1i5o h ALA 115 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1i5o h ALA 115 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1i5o h ALA 115 CO -0.00 0.63 0.00 1.79 0.00 0.00 0.00 179.25 181.67 1i5o h THR 116 N 0.00 0.00 0.00 0.00 1.35 -0.30 -1.95 112.91 112.01 1i5o h THR 116 Ca -0.01 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1i5o h THR 116 Cb 0.97 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1i5o h THR 116 CO 0.07 0.00 -0.31 -0.62 -0.25 0.00 0.00 175.52 174.41 1i5o n GLU 117 N -2.39 0.21 0.00 4.72 1.02 -0.85 -3.91 120.64 119.45 1i5o n GLU 117 Ca 0.02 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1i5o n GLU 117 Cb 0.23 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1i5o n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1i5o n PHE 118 N -2.02 0.00 1.15 -0.32 3.01 -0.92 -4.68 117.46 113.68 1i5o n PHE 118 Ca 0.05 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.65 1i5o n PHE 118 Cb 0.41 0.00 0.63 0.00 -0.01 0.00 0.00 39.48 40.51 1i5o n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1i5o n SER 119 N -0.18 0.08 0.00 4.37 3.41 -0.78 -4.06 113.62 116.45 1i5o n SER 119 Ca 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1i5o n SER 119 Cb 0.03 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1i5o n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i5o n GLY 120 N 1.42 2.72 0.09 5.00 0.00 -1.26 -2.18 105.19 110.99 1i5o n GLY 120 Ca 0.09 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1i5o n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i5o n ASN 121 N 5.16 0.27 -4.70 1.61 4.13 -1.26 -4.83 115.26 115.64 1i5o n ASN 121 Ca 0.00 -1.72 -0.37 0.00 1.68 0.00 0.00 54.58 54.17 1i5o n ASN 121 Cb 0.00 -0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.14 1i5o n ASN 121 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1i5o s VAL 122 N -1.95 5.25 0.20 2.41 1.01 -0.93 -5.05 120.40 121.34 1i5o s VAL 122 Ca 0.17 0.65 -0.31 0.00 0.00 0.00 0.00 61.98 62.48 1i5o s VAL 122 Cb 0.08 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 1i5o s VAL 122 CO 0.13 0.33 1.44 -2.84 0.00 0.00 0.00 175.10 174.16 1i5o s PRO 123 N 0.81 4.28 -0.10 2.72 0.02 -1.26 -4.76 135.00 136.71 1i5o s PRO 123 Ca 0.18 2.24 -0.03 0.00 0.02 0.00 0.00 61.00 63.42 1i5o s PRO 123 Cb -0.14 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 1i5o s PRO 123 CO 0.06 -0.45 0.02 0.08 -0.33 0.00 0.00 177.00 176.38 1i5o s VAL 124 N 0.50 4.46 -0.06 3.83 1.01 -1.26 -1.72 120.40 127.16 1i5o s VAL 124 Ca 0.63 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.47 1i5o s VAL 124 Cb -0.41 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1i5o s VAL 124 CO 0.37 0.59 -0.21 -0.76 0.00 0.00 0.00 175.10 175.09 1i5o s LEU 125 N -0.73 2.31 -0.38 3.92 1.43 0.13 -2.53 118.68 122.84 1i5o s LEU 125 Ca 0.12 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 1i5o s LEU 125 Cb -0.12 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1i5o s LEU 125 CO 0.02 0.27 0.32 0.21 0.23 0.00 0.00 176.35 177.41 1i5o s ASN 126 N -0.32 6.13 0.19 2.29 2.47 -1.00 -2.68 114.94 122.02 1i5o s ASN 126 Ca 0.02 -0.57 0.24 0.00 0.42 0.00 0.00 52.86 52.97 1i5o s ASN 126 Cb -0.13 -2.17 0.45 0.00 -1.45 0.00 0.00 41.25 37.95 1i5o s ASN 126 CO 0.02 -0.39 1.46 0.00 -3.72 0.00 0.00 177.10 174.48 1i5o h ALA 127 N 8.57 0.75 0.00 1.71 0.00 -1.45 -3.40 119.26 125.44 1i5o h ALA 127 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1i5o h ALA 127 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1i5o h ALA 127 CO 0.71 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1i5o n GLY 128 N 1.29 3.78 2.71 0.00 0.00 -1.25 -4.84 105.19 106.87 1i5o n GLY 128 Ca 0.04 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1i5o n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i5o s ASP 129 N 0.00 3.54 0.40 1.61 -4.77 -1.04 -0.21 116.67 116.20 1i5o s ASP 129 Ca 0.00 -3.04 0.00 0.00 -3.30 0.00 0.00 52.55 46.21 1i5o s ASP 129 Cb 0.00 -1.10 0.00 0.00 -1.09 0.00 0.00 42.92 40.73 1i5o s ASP 129 CO 0.00 -0.20 0.00 0.61 0.70 0.00 0.00 175.17 176.28 1i5o n GLY 130 N 3.00 1.26 0.00 2.12 0.00 -0.87 -1.62 105.19 109.08 1i5o n GLY 130 Ca 0.15 -0.50 0.01 0.00 0.00 0.00 0.00 46.02 45.69 1i5o n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i5o n SER 131 N -2.67 0.00 0.00 1.61 3.41 -1.26 -4.34 113.62 110.37 1i5o n SER 131 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1i5o n SER 131 Cb 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1i5o n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1i5o n ASN 132 N -1.39 0.00 -4.85 4.04 2.85 -0.64 -4.75 115.26 110.53 1i5o n ASN 132 Ca 0.01 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.20 1i5o n ASN 132 Cb 0.03 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.02 1i5o n ASN 132 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1i5o s GLN 133 N 0.00 2.24 -0.31 1.20 -1.52 -1.25 -4.93 119.66 115.09 1i5o s GLN 133 Ca 0.00 -2.12 0.02 0.00 -1.95 0.00 0.00 55.36 51.31 1i5o s GLN 133 Cb 0.00 -1.92 0.16 0.00 -0.22 0.00 0.00 33.01 31.03 1i5o s GLN 133 CO 0.00 -0.49 1.21 1.58 -0.25 0.00 0.00 175.29 177.34 1i5o n HIS 134 N -1.57 -0.14 -0.29 0.91 -0.00 -1.26 -2.50 115.22 110.38 1i5o n HIS 134 Ca -0.07 -0.58 0.11 0.00 -0.00 0.00 0.00 57.72 57.18 1i5o n HIS 134 Cb 0.65 1.13 0.26 0.00 -0.00 0.00 0.00 29.99 32.03 1i5o n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1i5o h PRO 135 N 1.51 0.27 -1.00 1.57 0.13 -1.81 -0.94 132.00 131.72 1i5o h PRO 135 Ca -0.50 -0.02 0.21 0.00 -0.87 0.00 0.00 66.00 64.83 1i5o h PRO 135 Cb 1.23 -0.06 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 1i5o h PRO 135 CO -0.14 0.18 0.61 0.00 -0.23 0.00 0.00 178.00 178.42 1i5o h THR 136 N 0.28 0.65 -0.30 1.56 1.03 -1.94 0.20 112.91 114.39 1i5o h THR 136 Ca 0.51 -0.23 -0.06 0.00 -0.01 0.00 0.00 66.41 66.62 1i5o h THR 136 Cb 0.98 -0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 67.96 1i5o h THR 136 CO -0.58 0.12 -0.05 -0.61 -0.01 0.00 0.00 175.52 174.39 1i5o h GLN 137 N 0.67 0.57 -0.27 0.00 5.75 -1.52 -2.12 115.11 118.19 1i5o h GLN 137 Ca 0.59 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.85 1i5o h GLN 137 Cb 1.04 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 1i5o h GLN 137 CO -0.39 0.75 0.03 1.15 -2.65 0.00 0.00 178.83 177.72 1i5o h THR 138 N 0.34 1.24 -0.23 2.39 2.02 -1.03 -1.90 112.91 115.74 1i5o h THR 138 Ca 0.08 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.47 1i5o h THR 138 Cb 0.53 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1i5o h THR 138 CO 0.03 0.26 -0.43 -0.07 0.37 0.00 0.00 175.52 175.68 1i5o h LEU 139 N 0.26 -1.42 -2.03 2.58 3.38 -0.57 0.55 115.31 118.07 1i5o h LEU 139 Ca 0.08 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.30 1i5o h LEU 139 Cb 0.36 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1i5o h LEU 139 CO 0.01 -0.34 0.19 0.17 0.09 0.00 0.00 178.44 178.55 1i5o h LEU 140 N -0.37 0.00 -0.56 1.67 8.10 -1.21 0.44 115.31 123.37 1i5o h LEU 140 Ca 0.04 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.97 1i5o h LEU 140 Cb 0.49 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.69 1i5o h LEU 140 CO -0.42 0.00 0.08 0.44 -4.11 0.00 0.00 178.44 174.44 1i5o h ASP 141 N 0.00 0.89 -0.06 0.17 3.32 0.05 0.56 116.42 121.35 1i5o h ASP 141 Ca 0.12 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.75 1i5o h ASP 141 Cb 0.49 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1i5o h ASP 141 CO -0.00 0.93 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.89 1i5o h LEU 142 N 0.82 0.68 -0.86 1.55 3.38 0.43 -2.59 115.31 118.73 1i5o h LEU 142 Ca 0.17 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1i5o h LEU 142 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1i5o h LEU 142 CO 0.01 1.06 -0.51 0.15 0.09 0.00 0.00 178.44 179.24 1i5o h PHE 143 N 0.49 0.18 -0.12 1.13 3.04 -0.50 -0.21 116.94 120.95 1i5o h PHE 143 Ca 0.02 -0.06 -0.13 0.00 3.98 0.00 0.00 57.97 61.78 1i5o h PHE 143 Cb 1.03 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1i5o h PHE 143 CO 0.05 0.63 -0.50 1.15 -2.02 0.00 0.00 178.31 177.62 1i5o h THR 144 N 0.12 1.34 0.15 4.41 2.02 -0.78 -1.55 112.91 118.61 1i5o h THR 144 Ca 0.00 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 1i5o h THR 144 Cb 0.95 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1i5o h THR 144 CO 0.07 0.52 -0.07 0.40 0.37 0.00 0.00 175.52 176.82 1i5o h ILE 145 N 0.26 0.66 -0.79 3.11 2.04 -1.19 -1.83 117.51 119.78 1i5o h ILE 145 Ca 0.01 -1.17 0.19 0.00 1.00 0.00 0.00 64.86 64.88 1i5o h ILE 145 Cb 0.97 1.16 -0.13 0.00 -0.74 0.00 0.00 36.82 38.08 1i5o h ILE 145 CO 0.08 0.19 0.11 -0.61 0.00 0.00 0.00 178.15 177.93 1i5o h GLN 146 N -0.95 0.17 -0.57 2.37 4.15 -1.08 0.51 115.11 119.71 1i5o h GLN 146 Ca -0.02 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1i5o h GLN 146 Cb 0.46 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1i5o h GLN 146 CO 0.03 0.11 -0.05 1.49 -1.93 0.00 0.00 178.83 178.48 1i5o h GLU 147 N 0.18 1.03 0.02 1.69 4.81 -1.33 0.84 114.58 121.83 1i5o h GLU 147 Ca 0.45 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1i5o h GLU 147 Cb 0.83 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1i5o h GLU 147 CO -0.62 1.04 -0.14 1.79 -0.73 0.00 0.00 179.01 180.35 1i5o h THR 148 N 0.93 1.74 0.00 0.32 1.35 -0.35 -3.36 112.91 113.55 1i5o h THR 148 Ca 0.16 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 1i5o h THR 148 Cb 0.61 3.35 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1i5o h THR 148 CO 0.04 0.62 -0.37 0.00 -0.25 0.00 0.00 175.52 175.57 1i5o n GLN 149 N -4.53 0.17 -0.92 4.72 1.13 0.17 -4.94 117.38 113.17 1i5o n GLN 149 Ca -0.11 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1i5o n GLN 149 Cb 0.54 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1i5o n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1i5o n GLY 150 N 1.40 0.67 3.49 1.08 0.00 0.29 -4.97 105.19 107.15 1i5o n GLY 150 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1i5o n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i5o s ARG 151 N -0.28 1.11 -0.00 1.61 1.70 -1.20 -4.99 118.95 116.91 1i5o s ARG 151 Ca 0.00 0.02 0.12 0.00 -0.47 0.00 0.00 55.73 55.40 1i5o s ARG 151 Cb 0.00 0.52 -0.13 0.00 -0.57 0.00 0.00 34.95 34.77 1i5o s ARG 151 CO 0.00 -0.40 0.51 1.28 -1.08 0.00 0.00 175.30 175.61 1i5o n LEU 152 N 0.48 0.56 -4.96 -1.89 4.77 -1.26 -4.16 117.00 110.55 1i5o n LEU 152 Ca -0.18 -0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 55.08 1i5o n LEU 152 Cb 0.60 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1i5o n LEU 152 CO 0.20 0.14 0.24 -1.81 -1.33 0.00 0.00 177.39 174.83 1i5o s ASP 153 N -2.16 5.90 -0.93 -1.43 1.01 -1.26 -4.71 116.67 113.08 1i5o s ASP 153 Ca 0.04 0.24 -0.10 0.00 0.71 0.00 0.00 52.55 53.44 1i5o s ASP 153 Cb 0.09 -1.55 0.01 0.00 1.01 0.00 0.00 42.92 42.49 1i5o s ASP 153 CO 0.50 -0.62 0.62 0.59 0.21 0.00 0.00 175.17 176.47 1i5o n ASN 154 N -1.99 -4.56 -4.57 0.27 4.13 0.36 -4.98 115.26 103.92 1i5o n ASN 154 Ca 0.00 -1.08 -0.27 0.00 1.68 0.00 0.00 54.58 54.92 1i5o n ASN 154 Cb 0.58 -1.58 -0.11 0.00 -1.54 0.00 0.00 39.78 37.13 1i5o n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1i5o s LEU 155 N -5.69 2.78 -0.32 3.41 1.43 -1.21 -4.95 118.68 114.14 1i5o s LEU 155 Ca 0.14 -1.29 0.02 0.00 -1.03 0.00 0.00 54.13 51.97 1i5o s LEU 155 Cb -0.08 -0.91 0.08 0.00 0.03 0.00 0.00 46.19 45.31 1i5o s LEU 155 CO 0.92 -0.35 0.01 -1.00 0.23 0.00 0.00 176.35 176.16 1i5o s HIS 156 N -2.70 3.55 -0.21 0.29 3.76 -1.26 -0.46 115.29 118.26 1i5o s HIS 156 Ca 0.34 -2.62 -0.03 0.00 -0.15 0.00 0.00 55.06 52.60 1i5o s HIS 156 Cb 0.07 -2.57 -0.00 0.00 1.11 0.00 0.00 32.58 31.18 1i5o s HIS 156 CO 0.17 -0.92 -0.08 0.08 -0.85 0.00 0.00 174.74 173.15 1i5o s VAL 157 N 1.02 3.12 -0.22 -0.90 1.01 -0.41 -2.20 120.40 121.82 1i5o s VAL 157 Ca 0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1i5o s VAL 157 Cb -0.20 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1i5o s VAL 157 CO -0.06 0.45 0.13 0.00 0.00 0.00 0.00 175.10 175.62 1i5o s ALA 158 N 1.38 3.58 -0.28 5.51 0.00 -0.12 -0.48 121.76 131.35 1i5o s ALA 158 Ca 0.05 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1i5o s ALA 158 Cb -0.14 -2.20 0.07 0.00 0.00 0.00 0.00 23.12 20.85 1i5o s ALA 158 CO -0.05 -0.04 -0.07 -1.64 0.00 0.00 0.00 175.76 173.96 1i5o s MET 159 N 0.77 2.03 0.01 0.00 1.00 0.53 -0.56 119.30 123.07 1i5o s MET 159 Ca 0.07 -1.47 0.02 0.00 0.00 0.00 0.00 55.69 54.31 1i5o s MET 159 Cb -0.13 -2.96 -0.04 0.00 0.00 0.00 0.00 34.83 31.71 1i5o s MET 159 CO 0.02 -0.66 -0.02 0.08 0.00 0.00 0.00 175.02 174.43 1i5o s VAL 160 N 1.06 3.96 0.00 -6.03 1.01 -0.60 -1.71 120.40 118.09 1i5o s VAL 160 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1i5o s VAL 160 Cb -0.20 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1i5o s VAL 160 CO -0.06 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1i5o n GLY 161 N 1.40 0.03 3.46 4.51 0.00 -1.05 -0.46 105.19 113.08 1i5o n GLY 161 Ca -0.15 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1i5o n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i5o s ASP 162 N -4.00 6.50 0.09 1.61 3.68 -1.26 -4.36 116.67 118.93 1i5o s ASP 162 Ca 0.00 -1.75 -0.06 0.00 2.13 0.00 0.00 52.55 52.87 1i5o s ASP 162 Cb 0.00 -2.41 -0.23 0.00 -1.45 0.00 0.00 42.92 38.83 1i5o s ASP 162 CO 0.00 -1.18 1.18 -0.07 0.13 0.00 0.00 175.17 175.22 1i5o h LEU 163 N 10.78 0.54 -0.16 -1.34 3.38 -1.21 -3.10 115.31 124.20 1i5o h LEU 163 Ca 0.05 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1i5o h LEU 163 Cb 1.04 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1i5o h LEU 163 CO 1.15 1.37 -0.04 0.50 0.09 0.00 0.00 178.44 181.50 1i5o h LYS 164 N 0.14 0.31 -0.34 1.13 3.64 -1.30 -3.29 116.57 116.87 1i5o h LYS 164 Ca -0.13 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1i5o h LYS 164 Cb 1.87 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 1i5o h LYS 164 CO 0.20 0.59 0.00 0.66 -2.27 0.00 0.00 179.45 178.63 1i5o n TYR 165 N -4.68 0.43 -2.71 1.91 4.01 -1.26 -4.69 117.16 110.17 1i5o n TYR 165 Ca -0.05 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 57.05 1i5o n TYR 165 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 1i5o n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1i5o s GLY 166 N -1.55 1.27 0.34 2.72 0.00 -1.17 -4.91 107.32 104.02 1i5o s GLY 166 Ca 0.37 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 44.09 1i5o s GLY 166 CO 0.31 2.28 1.86 -0.09 0.00 0.00 0.00 173.10 177.46 1i5o h ARG 167 N 9.44 0.47 -0.09 2.90 2.43 -1.89 -3.10 114.38 124.54 1i5o h ARG 167 Ca -0.26 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1i5o h ARG 167 Cb 1.06 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1i5o h ARG 167 CO 1.14 0.55 0.02 1.79 -1.51 0.00 0.00 179.97 181.95 1i5o h THR 168 N 0.45 1.20 -0.23 0.20 1.35 -1.92 -2.98 112.91 110.98 1i5o h THR 168 Ca 0.09 -0.62 -0.10 0.00 -0.55 0.00 0.00 66.41 65.23 1i5o h THR 168 Cb 0.38 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1i5o h THR 168 CO 0.02 0.18 -0.30 -0.37 -0.25 0.00 0.00 175.52 174.79 1i5o h VAL 169 N -0.08 1.28 -0.85 6.82 -1.51 -1.94 -0.51 116.25 119.47 1i5o h VAL 169 Ca 0.03 -1.36 0.02 0.00 -1.23 0.00 0.00 66.70 64.16 1i5o h VAL 169 Cb 0.26 1.44 -0.04 0.00 -2.13 0.00 0.00 31.29 30.81 1i5o h VAL 169 CO 0.00 0.43 0.56 0.45 -1.23 0.00 0.00 177.57 177.78 1i5o h HIS 170 N 0.40 1.05 0.21 5.19 -0.00 -1.54 -0.79 115.15 119.67 1i5o h HIS 170 Ca 0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1i5o h HIS 170 Cb 0.73 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1i5o h HIS 170 CO 0.02 0.64 -0.10 0.77 -0.00 0.00 0.00 177.93 179.26 1i5o h SER 171 N 1.11 -0.24 -0.85 2.45 0.02 -1.31 -3.17 113.55 111.55 1i5o h SER 171 Ca 0.32 -0.28 0.20 0.00 -0.84 0.00 0.00 61.79 61.18 1i5o h SER 171 Cb -0.07 0.06 -0.12 0.00 0.14 0.00 0.00 62.40 62.42 1i5o h SER 171 CO -0.08 0.23 0.35 0.25 -1.14 0.00 0.00 176.83 176.44 1i5o h LEU 172 N -0.80 0.28 -0.67 5.07 5.85 -0.72 -1.12 115.31 123.20 1i5o h LEU 172 Ca -0.03 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1i5o h LEU 172 Cb 0.51 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1i5o h LEU 172 CO 0.05 0.02 0.42 0.74 -0.34 0.00 0.00 178.44 179.33 1i5o h THR 173 N 0.40 1.19 -0.18 1.05 2.02 -1.23 -0.70 112.91 115.45 1i5o h THR 173 Ca 0.51 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 67.22 1i5o h THR 173 Cb 0.92 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1i5o h THR 173 CO -0.50 0.19 -0.26 1.56 0.37 0.00 0.00 175.52 176.87 1i5o h GLN 174 N 0.90 0.34 0.18 6.66 4.20 -1.19 0.49 115.11 126.70 1i5o h GLN 174 Ca 0.24 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1i5o h GLN 174 Cb -0.06 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1i5o h GLN 174 CO -0.05 0.58 -0.09 0.00 -0.67 0.00 0.00 178.83 178.61 1i5o h ALA 175 N 1.42 -0.25 -0.21 3.87 0.00 -1.20 -2.95 119.26 119.95 1i5o h ALA 175 Ca 0.05 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1i5o h ALA 175 Cb 0.63 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1i5o h ALA 175 CO 0.05 -0.32 0.17 -0.07 0.00 0.00 0.00 179.25 179.07 1i5o h LEU 176 N -0.89 0.00 0.00 0.00 3.38 -1.07 0.15 115.31 116.88 1i5o h LEU 176 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i5o h LEU 176 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1i5o h LEU 176 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1i5o n ALA 177 N -2.51 2.20 0.71 1.53 0.00 0.17 -2.64 120.51 119.97 1i5o n ALA 177 Ca 0.02 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1i5o n ALA 177 Cb 0.31 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.65 1i5o n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1i5o n LYS 178 N -0.74 1.45 -5.03 0.00 5.02 0.51 -4.95 118.16 114.42 1i5o n LYS 178 Ca 0.07 -1.34 -0.32 0.00 -2.02 0.00 0.00 58.31 54.70 1i5o n LYS 178 Cb 0.03 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 33.59 1i5o n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1i5o s PHE 179 N -1.54 2.58 0.19 2.13 0.08 -1.08 -4.87 117.98 115.48 1i5o s PHE 179 Ca 0.18 -0.29 -0.32 0.00 0.12 0.00 0.00 56.93 56.62 1i5o s PHE 179 Cb 0.14 -1.60 -0.15 0.00 -0.57 0.00 0.00 43.02 40.84 1i5o s PHE 179 CO 0.26 0.08 1.30 -0.25 -0.10 0.00 0.00 175.22 176.51 1i5o n ASP 180 N 2.43 2.03 -3.66 1.36 9.92 -1.26 -4.03 116.55 123.34 1i5o n ASP 180 Ca -0.17 1.14 -0.22 0.00 -0.53 0.00 0.00 54.79 55.01 1i5o n ASP 180 Cb 0.52 -1.31 0.05 0.00 -0.64 0.00 0.00 41.12 39.73 1i5o n ASP 180 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i5o n GLY 181 N 2.18 -0.34 3.85 0.44 0.00 -1.26 -0.49 105.19 109.57 1i5o n GLY 181 Ca 0.14 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 1i5o n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i5o s ASN 182 N -4.18 6.75 -0.01 1.61 0.01 -1.26 -3.31 114.94 114.56 1i5o s ASN 182 Ca 0.12 0.92 0.07 0.00 -0.71 0.00 0.00 52.86 53.27 1i5o s ASN 182 Cb -0.06 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 1i5o s ASN 182 CO 0.79 0.21 -0.24 -0.60 -1.51 0.00 0.00 177.10 175.75 1i5o s ARG 183 N -1.63 1.88 -0.02 -0.60 3.52 0.39 -4.01 118.95 118.49 1i5o s ARG 183 Ca 0.31 -0.88 0.08 0.00 -0.13 0.00 0.00 55.73 55.11 1i5o s ARG 183 Cb -0.15 -1.85 -0.02 0.00 -1.56 0.00 0.00 34.95 31.37 1i5o s ARG 183 CO 0.17 0.50 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.86 1i5o s PHE 184 N -0.59 2.19 -0.24 5.12 0.40 0.24 -1.29 117.98 123.81 1i5o s PHE 184 Ca 0.09 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1i5o s PHE 184 Cb -0.09 -1.41 0.04 0.00 0.51 0.00 0.00 43.02 42.07 1i5o s PHE 184 CO -0.00 -0.03 -0.12 0.71 0.70 0.00 0.00 175.22 176.48 1i5o s TYR 185 N -0.59 3.11 -0.35 0.36 1.51 0.37 -0.54 117.35 121.21 1i5o s TYR 185 Ca 0.09 -1.98 -0.17 0.00 -1.01 0.00 0.00 57.07 54.00 1i5o s TYR 185 Cb -0.09 -1.96 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 1i5o s TYR 185 CO -0.01 -0.83 0.45 -0.06 -1.11 0.00 0.00 175.55 173.99 1i5o s PHE 186 N 1.20 3.19 -0.47 2.71 0.08 -0.03 -0.35 117.98 124.31 1i5o s PHE 186 Ca -0.03 0.04 0.03 0.00 0.12 0.00 0.00 56.93 57.08 1i5o s PHE 186 Cb -0.18 -2.82 0.12 0.00 -0.57 0.00 0.00 43.02 39.57 1i5o s PHE 186 CO -0.07 -0.51 0.21 0.42 -0.10 0.00 0.00 175.22 175.17 1i5o s ILE 187 N 2.22 2.67 0.01 0.64 1.09 -0.70 -2.11 121.20 125.02 1i5o s ILE 187 Ca 0.15 -2.90 -0.07 0.00 -1.10 0.00 0.00 60.65 56.74 1i5o s ILE 187 Cb -0.16 -2.87 -0.00 0.00 -1.06 0.00 0.00 42.46 38.37 1i5o s ILE 187 CO 0.13 -0.74 0.12 0.00 -0.10 0.00 0.00 174.94 174.35 1i5o s ALA 188 N 0.20 -0.27 0.63 9.38 0.00 -1.26 -2.51 121.76 127.92 1i5o s ALA 188 Ca 0.15 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 1i5o s ALA 188 Cb -0.23 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1i5o s ALA 188 CO -0.03 -0.22 1.25 -1.25 0.00 0.00 0.00 175.76 175.51 1i5o s PRO 189 N -1.51 2.73 0.29 0.00 0.04 -1.26 -4.80 135.00 130.48 1i5o s PRO 189 Ca -0.14 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 62.84 1i5o s PRO 189 Cb -0.07 -1.88 0.67 0.00 0.04 0.00 0.00 34.50 33.25 1i5o s PRO 189 CO 0.01 -1.43 1.60 -0.44 0.04 0.00 0.00 177.00 176.79 1i5o h ASP 190 N 0.66 -0.33 1.33 6.66 3.32 -2.00 0.33 116.42 126.39 1i5o h ASP 190 Ca -0.51 0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1i5o h ASP 190 Cb 1.32 0.40 0.00 0.00 0.22 0.00 0.00 39.33 41.27 1i5o h ASP 190 CO 0.54 -0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.79 1i5o h ALA 191 N 1.87 1.00 -1.01 3.45 0.00 -1.99 -3.29 119.26 119.28 1i5o h ALA 191 Ca 0.54 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.86 1i5o h ALA 191 Cb 1.08 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 1i5o h ALA 191 CO -0.79 0.00 -0.42 1.28 0.00 0.00 0.00 179.25 179.31 1i5o n LEU 192 N -2.82 5.45 -4.72 0.00 4.77 0.12 -4.91 117.00 114.88 1i5o n LEU 192 Ca 0.03 -4.82 -0.42 0.00 -0.03 0.00 0.00 56.01 50.77 1i5o n LEU 192 Cb 0.38 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1i5o n LEU 192 CO 0.28 2.03 0.73 0.00 -1.33 0.00 0.00 177.39 179.11 1i5o s ALA 193 N -3.65 3.26 -0.65 -1.18 0.00 -1.20 -0.64 121.76 117.70 1i5o s ALA 193 Ca 0.52 0.65 -0.36 0.00 0.00 0.00 0.00 51.96 52.78 1i5o s ALA 193 Cb 0.42 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 20.03 1i5o s ALA 193 CO -0.06 -0.20 2.38 -0.12 0.00 0.00 0.00 175.76 177.76 1i5o n MET 194 N 3.29 0.29 -1.57 0.00 1.56 -1.26 -3.60 117.12 115.82 1i5o n MET 194 Ca 0.05 0.05 -0.53 0.00 -0.27 0.00 0.00 57.70 57.00 1i5o n MET 194 Cb 0.49 -1.85 -0.06 0.00 2.15 0.00 0.00 33.22 33.95 1i5o n MET 194 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1i5o n PRO 195 N 8.13 0.92 -0.30 2.12 -0.04 -1.26 -4.73 135.00 139.84 1i5o n PRO 195 Ca 0.55 0.33 0.17 0.00 -0.04 0.00 0.00 63.50 64.51 1i5o n PRO 195 Cb 0.09 -1.95 0.32 0.00 -0.04 0.00 0.00 33.50 31.92 1i5o n PRO 195 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1i5o n GLN 196 N 2.33 -0.07 -0.20 0.54 7.27 -1.26 -2.29 117.38 123.70 1i5o n GLN 196 Ca 0.19 1.29 -0.03 0.00 0.07 0.00 0.00 57.00 58.52 1i5o n GLN 196 Cb 0.17 -2.11 0.04 0.00 2.41 0.00 0.00 30.24 30.75 1i5o n GLN 196 CO 0.00 0.00 0.00 0.10 0.07 0.00 0.00 177.06 177.23 1i5o h TYR 197 N 0.00 -0.58 -0.08 3.69 -0.00 -1.99 1.08 116.97 119.10 1i5o h TYR 197 Ca 0.58 0.06 0.02 0.00 -0.00 0.00 0.00 58.73 59.40 1i5o h TYR 197 Cb 1.30 0.34 -0.02 0.00 -0.00 0.00 0.00 36.73 38.35 1i5o h TYR 197 CO -0.35 -0.32 -0.06 0.82 -0.00 0.00 0.00 178.16 178.25 1i5o h ILE 198 N -0.08 0.81 -0.96 -0.90 1.08 -1.81 0.32 117.51 115.97 1i5o h ILE 198 Ca 0.27 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.86 1i5o h ILE 198 Cb 0.50 0.81 -0.08 0.00 -3.07 0.00 0.00 36.82 34.99 1i5o h ILE 198 CO -0.65 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 177.35 1i5o h LEU 199 N -0.07 0.85 0.08 1.44 3.38 -0.82 0.88 115.31 121.05 1i5o h LEU 199 Ca 0.05 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1i5o h LEU 199 Cb 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1i5o h LEU 199 CO -0.12 0.46 -0.04 0.44 0.09 0.00 0.00 178.44 179.27 1i5o h ASP 200 N 0.91 -0.09 -0.71 -0.43 3.32 0.32 -2.38 116.42 117.37 1i5o h ASP 200 Ca 0.47 -0.23 0.13 0.00 0.02 0.00 0.00 57.03 57.42 1i5o h ASP 200 Cb 0.51 0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.99 1i5o h ASP 200 CO -0.23 0.18 0.26 -0.03 -1.72 0.00 0.00 179.24 177.70 1i5o h MET 201 N -0.36 0.40 0.45 3.56 4.05 0.11 -1.44 114.93 121.68 1i5o h MET 201 Ca -0.01 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1i5o h MET 201 Cb 0.31 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1i5o h MET 201 CO 0.02 0.26 -0.22 -0.07 0.23 0.00 0.00 176.91 177.14 1i5o h LEU 202 N 0.41 -0.51 -0.91 3.39 3.38 -0.80 -3.10 115.31 117.16 1i5o h LEU 202 Ca 0.38 0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.67 1i5o h LEU 202 Cb 0.56 0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.27 1i5o h LEU 202 CO -0.39 -0.36 0.20 0.47 0.09 0.00 0.00 178.44 178.45 1i5o n ASP 203 N -3.65 0.05 0.08 -0.43 8.00 -0.90 -0.31 116.55 119.40 1i5o n ASP 203 Ca -0.07 1.54 0.03 0.00 0.71 0.00 0.00 54.79 57.00 1i5o n ASP 203 Cb 0.24 -0.63 0.42 0.00 -0.02 0.00 0.00 41.12 41.13 1i5o n ASP 203 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1i5o h GLU 204 N 0.00 0.34 -0.89 -1.24 4.81 -1.24 -2.89 114.58 113.47 1i5o h GLU 204 Ca 0.64 -0.05 -0.53 0.00 -0.13 0.00 0.00 59.36 59.29 1i5o h GLU 204 Cb 1.49 -0.06 -0.28 0.00 0.63 0.00 0.00 28.75 30.52 1i5o h GLU 204 CO -0.80 0.34 0.54 1.63 -0.73 0.00 0.00 179.01 179.99 1i5o n LYS 205 N -4.38 2.42 -2.90 1.92 5.02 0.58 -4.93 118.16 115.89 1i5o n LYS 205 Ca 0.00 -3.20 -0.19 0.00 -2.02 0.00 0.00 58.31 52.90 1i5o n LYS 205 Cb 0.17 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 1i5o n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i5o n GLY 206 N -1.04 -0.50 3.54 0.72 0.00 -1.09 -4.96 105.19 101.86 1i5o n GLY 206 Ca 0.56 0.06 -0.36 0.00 0.00 0.00 0.00 46.02 46.28 1i5o n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i5o s ILE 207 N -2.88 4.65 0.10 -0.61 1.01 -1.16 -5.02 121.20 117.29 1i5o s ILE 207 Ca 0.21 -0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 1i5o s ILE 207 Cb -0.11 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 1i5o s ILE 207 CO 0.26 0.37 1.49 0.00 0.00 0.00 0.00 174.94 177.06 1i5o s ALA 208 N 1.17 3.66 0.04 9.38 0.00 -1.26 -4.25 121.76 130.51 1i5o s ALA 208 Ca 0.05 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 1i5o s ALA 208 Cb -0.14 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.40 1i5o s ALA 208 CO 0.04 -0.80 0.32 1.67 0.00 0.00 0.00 175.76 176.98 1i5o s TRP 209 N 1.62 -0.12 0.06 0.00 1.48 -1.26 0.82 118.94 121.54 1i5o s TRP 209 Ca 0.68 -0.00 -0.15 0.00 -1.06 0.00 0.00 56.10 55.57 1i5o s TRP 209 Cb -0.38 0.11 0.02 0.00 -1.16 0.00 0.00 33.47 32.06 1i5o s TRP 209 CO 0.30 -0.51 0.34 -1.54 -4.06 0.00 0.00 176.95 171.48 1i5o s SER 210 N -2.05 -0.16 -0.16 -2.66 1.04 0.30 -4.90 113.70 105.10 1i5o s SER 210 Ca -0.05 -0.19 -0.06 0.00 0.48 0.00 0.00 55.95 56.12 1i5o s SER 210 Cb -0.01 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1i5o s SER 210 CO -0.03 -0.67 0.06 -0.76 0.98 0.00 0.00 173.24 172.81 1i5o s LEU 211 N -2.21 3.82 0.22 2.42 1.43 -1.26 -0.85 118.68 122.23 1i5o s LEU 211 Ca -0.03 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.28 1i5o s LEU 211 Cb -0.00 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 1i5o s LEU 211 CO -0.05 0.24 -0.16 -1.00 0.23 0.00 0.00 176.35 175.61 1i5o s HIS 212 N -0.00 1.82 -0.04 0.29 3.76 -0.90 -4.95 115.29 115.28 1i5o s HIS 212 Ca 0.06 -0.52 0.10 0.00 -0.15 0.00 0.00 55.06 54.54 1i5o s HIS 212 Cb -0.12 -0.83 -0.23 0.00 1.11 0.00 0.00 32.58 32.50 1i5o s HIS 212 CO 0.01 0.43 0.69 0.77 -0.85 0.00 0.00 174.74 175.79 1i5o h SER 213 N 2.52 0.05 -4.60 1.40 0.02 -1.96 -3.39 113.55 107.59 1i5o h SER 213 Ca -0.39 -0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.31 1i5o h SER 213 Cb 1.23 -0.01 -0.22 0.00 0.14 0.00 0.00 62.40 63.53 1i5o h SER 213 CO 0.61 1.08 -0.50 -0.94 -1.14 0.00 0.00 176.83 175.94 1i5o s SER 214 N -6.24 -0.03 0.53 3.07 1.04 -1.26 -4.92 113.70 105.89 1i5o s SER 214 Ca -0.06 -0.04 0.24 0.00 0.48 0.00 0.00 55.95 56.57 1i5o s SER 214 Cb 0.08 0.25 1.39 0.00 0.10 0.00 0.00 66.02 67.83 1i5o s SER 214 CO 0.82 -0.27 2.04 0.40 0.98 0.00 0.00 173.24 177.21 1i5o h ILE 215 N 4.47 0.77 -0.85 -1.02 2.04 -1.93 -1.84 117.51 119.15 1i5o h ILE 215 Ca -0.29 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.71 1i5o h ILE 215 Cb 1.20 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 1i5o h ILE 215 CO 0.40 0.00 0.44 -0.08 0.00 0.00 0.00 178.15 178.92 1i5o h GLU 216 N 0.00 0.63 -1.00 2.37 4.81 -1.93 -2.06 114.58 117.40 1i5o h GLU 216 Ca 0.19 -0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.60 1i5o h GLU 216 Cb 0.76 -0.14 -0.10 0.00 0.63 0.00 0.00 28.75 29.90 1i5o h GLU 216 CO -0.00 0.41 0.63 0.93 -0.73 0.00 0.00 179.01 180.25 1i5o h GLU 217 N 0.64 0.54 -0.05 1.92 5.08 -1.76 -3.16 114.58 117.79 1i5o h GLU 217 Ca 0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1i5o h GLU 217 Cb 0.63 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1i5o h GLU 217 CO -0.35 0.35 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 1i5o n VAL 218 N -4.68 0.20 -0.32 3.13 0.24 -0.81 -4.77 118.33 111.32 1i5o n VAL 218 Ca 0.24 -0.60 0.22 0.00 -2.04 0.00 0.00 64.34 62.16 1i5o n VAL 218 Cb 0.72 1.01 0.42 0.00 -1.47 0.00 0.00 33.84 34.52 1i5o n VAL 218 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1i5o n MET 219 N 0.32 -0.07 0.24 7.34 1.56 -1.01 -1.54 117.12 123.96 1i5o n MET 219 Ca 0.04 1.38 -0.15 0.00 -0.27 0.00 0.00 57.70 58.70 1i5o n MET 219 Cb 0.20 -2.33 -0.08 0.00 2.15 0.00 0.00 33.22 33.16 1i5o n MET 219 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1i5o h ALA 220 N 1.92 -1.08 0.00 -5.12 0.00 -1.84 -2.98 119.26 110.16 1i5o h ALA 220 Ca 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1i5o h ALA 220 Cb 1.67 0.68 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1i5o h ALA 220 CO -0.82 -1.12 0.00 0.39 0.00 0.00 0.00 179.25 177.70 1i5o n GLU 221 N -5.04 0.55 -2.65 0.00 -0.58 -0.59 -4.11 120.64 108.22 1i5o n GLU 221 Ca -0.10 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.28 1i5o n GLU 221 Cb 0.39 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.71 1i5o n GLU 221 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1i5o s VAL 222 N -2.38 3.90 -0.12 2.62 1.01 -1.02 -4.70 120.40 119.71 1i5o s VAL 222 Ca 0.31 1.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.97 1i5o s VAL 222 Cb 0.19 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1i5o s VAL 222 CO 0.38 0.27 -0.15 0.47 0.00 0.00 0.00 175.10 176.08 1i5o n ASP 223 N 0.86 1.18 -4.04 3.32 8.00 -0.93 -4.39 116.55 120.54 1i5o n ASP 223 Ca 0.01 0.12 -0.28 0.00 0.71 0.00 0.00 54.79 55.34 1i5o n ASP 223 Cb 0.48 -0.33 -0.17 0.00 -0.02 0.00 0.00 41.12 41.09 1i5o n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1i5o s ILE 224 N -2.22 1.43 -0.66 0.53 -1.09 -1.02 -1.21 121.20 116.96 1i5o s ILE 224 Ca -0.16 -0.60 -0.05 0.00 -2.23 0.00 0.00 60.65 57.60 1i5o s ILE 224 Cb 0.06 -1.32 0.17 0.00 -1.58 0.00 0.00 42.46 39.79 1i5o s ILE 224 CO 0.22 0.43 0.49 -0.22 -1.23 0.00 0.00 174.94 174.63 1i5o s LEU 225 N 1.03 5.53 -0.48 2.97 2.96 -0.12 -0.95 118.68 129.61 1i5o s LEU 225 Ca -0.06 -2.79 -0.25 0.00 -0.22 0.00 0.00 54.13 50.81 1i5o s LEU 225 Cb -0.15 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1i5o s LEU 225 CO -0.02 -0.42 0.91 -0.47 -1.32 0.00 0.00 176.35 175.03 1i5o s TYR 226 N 0.03 2.90 -0.01 5.38 6.14 0.28 -0.45 117.35 131.61 1i5o s TYR 226 Ca 0.17 0.25 -0.02 0.00 0.64 0.00 0.00 57.07 58.10 1i5o s TYR 226 Cb -0.19 -3.95 -0.04 0.00 0.42 0.00 0.00 41.96 38.20 1i5o s TYR 226 CO -0.04 -1.15 0.16 -1.64 0.64 0.00 0.00 175.55 173.51 1i5o s MET 227 N 3.74 3.35 0.40 4.97 -1.94 0.70 -1.56 119.30 128.96 1i5o s MET 227 Ca 0.34 -0.36 0.06 0.00 -1.71 0.00 0.00 55.69 54.02 1i5o s MET 227 Cb -0.11 -3.04 -0.07 0.00 2.01 0.00 0.00 34.83 33.62 1i5o s MET 227 CO 0.24 0.67 0.02 0.95 -0.01 0.00 0.00 175.02 176.90 1i5o s THR 228 N -1.28 1.68 -0.22 2.05 -4.23 0.39 -4.27 115.64 109.76 1i5o s THR 228 Ca 0.26 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.69 1i5o s THR 228 Cb -0.12 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 1i5o s THR 228 CO 0.17 0.00 0.09 -0.60 -0.54 0.00 0.00 174.62 173.74 1i5o s ARG 229 N -3.77 3.86 -0.40 3.99 3.52 -1.26 -4.56 118.95 120.33 1i5o s ARG 229 Ca 0.32 -0.38 -0.26 0.00 -0.13 0.00 0.00 55.73 55.27 1i5o s ARG 229 Cb 0.09 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 30.16 1i5o s ARG 229 CO 0.16 0.03 0.96 0.08 -0.81 0.00 0.00 175.30 175.71 1i5o s VAL 230 N 1.06 4.51 -0.36 7.11 1.01 -1.26 -4.61 120.40 127.86 1i5o s VAL 230 Ca 0.05 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 1i5o s VAL 230 Cb -0.14 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1i5o s VAL 230 CO 0.03 -0.67 1.48 -1.10 0.00 0.00 0.00 175.10 174.85 1i5o s GLN 231 N 3.67 3.62 0.56 2.72 1.11 -1.26 -4.88 119.66 125.19 1i5o s GLN 231 Ca 0.39 1.14 0.37 0.00 0.01 0.00 0.00 55.36 57.28 1i5o s GLN 231 Cb -0.11 -4.03 1.52 0.00 -1.01 0.00 0.00 33.01 29.39 1i5o s GLN 231 CO 0.22 -1.51 1.74 1.57 0.01 0.00 0.00 175.29 177.32 1i5o h LYS 232 N 10.81 0.00 -0.65 2.91 -0.00 -1.93 -1.99 116.57 125.71 1i5o h LYS 232 Ca -0.29 0.00 0.08 0.00 -0.00 0.00 0.00 60.65 60.45 1i5o h LYS 232 Cb 1.12 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.31 1i5o h LYS 232 CO 1.06 0.00 0.43 0.93 -0.00 0.00 0.00 179.45 181.87 1i5o h GLU 233 N 0.00 0.54 0.00 0.07 3.07 -1.94 0.15 114.58 116.47 1i5o h GLU 233 Ca 0.58 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1i5o h GLU 233 Cb 2.45 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 30.24 1i5o h GLU 233 CO -0.01 0.36 0.00 0.54 -1.40 0.00 0.00 179.01 178.50 1i5o n ARG 234 N -4.48 0.38 -3.91 2.33 5.12 -0.75 -4.51 116.66 110.83 1i5o n ARG 234 Ca 0.10 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.94 1i5o n ARG 234 Cb 0.31 -1.23 -0.08 0.00 -1.16 0.00 0.00 32.46 30.30 1i5o n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1i5o s LEU 235 N -1.47 1.69 0.43 0.55 1.43 0.04 -5.05 118.68 116.31 1i5o s LEU 235 Ca 0.08 -0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 1i5o s LEU 235 Cb 0.04 0.81 -0.08 0.00 0.03 0.00 0.00 46.19 46.98 1i5o s LEU 235 CO 0.07 -0.67 1.09 -0.62 0.23 0.00 0.00 176.35 176.44 1i5o s ASP 236 N -2.77 6.50 0.01 2.29 -1.08 -1.26 -4.86 116.67 115.51 1i5o s ASP 236 Ca 0.04 2.12 0.01 0.00 -0.52 0.00 0.00 52.55 54.20 1i5o s ASP 236 Cb 0.05 -2.59 0.04 0.00 -1.46 0.00 0.00 42.92 38.96 1i5o s ASP 236 CO -0.10 -0.68 0.94 -2.65 0.52 0.00 0.00 175.17 173.21 1i5o n PRO 237 N -0.33 0.00 -0.12 4.34 -0.02 -1.26 -1.20 135.00 136.43 1i5o n PRO 237 Ca 0.06 0.43 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 1i5o n PRO 237 Cb 0.49 -1.60 -0.13 0.00 -0.02 0.00 0.00 33.50 32.25 1i5o n PRO 237 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1i5o n SER 238 N -1.45 1.75 -0.35 2.55 3.41 -1.26 -4.15 113.62 114.12 1i5o n SER 238 Ca -0.00 -0.09 -0.02 0.00 -0.26 0.00 0.00 58.87 58.49 1i5o n SER 238 Cb 0.08 -0.28 0.10 0.00 -0.26 0.00 0.00 64.21 63.86 1i5o n SER 238 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1i5o h GLU 239 N 0.01 1.23 -0.30 4.33 4.81 -1.52 -3.14 114.58 120.01 1i5o h GLU 239 Ca -0.56 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1i5o h GLU 239 Cb 1.95 -0.28 -0.08 0.00 0.63 0.00 0.00 28.75 30.97 1i5o h GLU 239 CO -0.06 0.82 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.80 1i5o h TYR 240 N 1.27 -0.87 -0.04 0.92 5.03 -1.46 -2.38 116.97 119.44 1i5o h TYR 240 Ca 0.35 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.72 1i5o h TYR 240 Cb -0.13 0.43 -0.00 0.00 1.55 0.00 0.00 36.73 38.58 1i5o h TYR 240 CO -0.01 -0.38 0.04 0.00 -1.32 0.00 0.00 178.16 176.49 1i5o h ALA 241 N 0.65 1.65 -0.06 1.82 0.00 -1.70 -1.22 119.26 120.40 1i5o h ALA 241 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1i5o h ALA 241 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1i5o h ALA 241 CO -0.46 -0.06 -0.08 -0.91 0.00 0.00 0.00 179.25 177.74 1i5o h ASN 242 N 0.00 0.17 0.56 0.00 2.35 -1.53 -3.34 115.58 113.79 1i5o h ASN 242 Ca 0.02 -0.52 -0.17 0.00 -0.55 0.00 0.00 56.30 55.08 1i5o h ASN 242 Cb 0.10 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1i5o h ASN 242 CO -0.00 0.65 -1.57 0.55 -1.65 0.00 0.00 177.43 175.41 1i5o n VAL 243 N -4.71 1.07 -0.17 2.81 3.14 -1.23 -4.51 118.33 114.73 1i5o n VAL 243 Ca -0.08 -0.69 -0.05 0.00 -2.96 0.00 0.00 64.34 60.57 1i5o n VAL 243 Cb 0.32 -0.62 -0.04 0.00 -1.06 0.00 0.00 33.84 32.44 1i5o n VAL 243 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1i5o n LYS 244 N -2.80 -0.18 0.09 1.45 4.81 -0.46 0.07 118.16 121.13 1i5o n LYS 244 Ca -0.12 1.05 0.04 0.00 -0.87 0.00 0.00 58.31 58.42 1i5o n LYS 244 Cb 0.84 -1.56 0.22 0.00 0.02 0.00 0.00 35.03 34.55 1i5o n LYS 244 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i5o n ALA 245 N -3.10 0.68 0.09 3.14 0.00 -1.26 0.48 120.51 120.55 1i5o n ALA 245 Ca 0.01 0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.53 1i5o n ALA 245 Cb 0.11 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1i5o n ALA 245 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1i5o h GLN 246 N 0.00 0.00 -1.23 0.00 1.08 -0.64 -3.37 115.11 110.94 1i5o h GLN 246 Ca 0.00 0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.56 1i5o h GLN 246 Cb 0.42 0.00 -0.36 0.00 -0.05 0.00 0.00 27.48 27.50 1i5o h GLN 246 CO 0.00 0.45 0.06 1.19 -0.95 0.00 0.00 178.83 179.58 1i5o n PHE 247 N -3.09 3.08 -3.81 2.96 3.72 0.18 -4.57 117.46 115.92 1i5o n PHE 247 Ca -0.03 -2.66 -0.27 0.00 -0.05 0.00 0.00 57.45 54.44 1i5o n PHE 247 Cb 0.79 -0.77 -0.17 0.00 -0.94 0.00 0.00 39.48 38.39 1i5o n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1i5o s VAL 248 N -4.96 0.73 0.16 -4.37 -7.23 -1.24 -4.70 120.40 98.79 1i5o s VAL 248 Ca 0.55 -0.39 -0.31 0.00 -1.81 0.00 0.00 61.98 60.01 1i5o s VAL 248 Cb 0.44 -0.99 -0.09 0.00 0.56 0.00 0.00 36.38 36.29 1i5o s VAL 248 CO -0.11 0.07 1.51 -0.22 -0.31 0.00 0.00 175.10 176.03 1i5o s LEU 249 N 1.80 4.37 0.09 1.32 2.96 0.13 -4.94 118.68 124.41 1i5o s LEU 249 Ca 0.02 2.54 0.04 0.00 -0.22 0.00 0.00 54.13 56.51 1i5o s LEU 249 Cb -0.15 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1i5o s LEU 249 CO -0.07 -0.76 -0.10 -0.13 -1.32 0.00 0.00 176.35 173.96 1i5o s ARG 250 N 0.96 0.83 0.57 1.98 0.52 -1.26 -0.36 118.95 122.20 1i5o s ARG 250 Ca 0.67 -1.12 0.28 0.00 -0.52 0.00 0.00 55.73 55.04 1i5o s ARG 250 Cb -0.42 -0.56 1.53 0.00 0.52 0.00 0.00 34.95 36.03 1i5o s ARG 250 CO 0.32 0.09 2.02 0.00 0.02 0.00 0.00 175.30 177.75 1i5o h ALA 251 N 3.68 2.08 -0.41 2.13 0.00 -1.91 -1.34 119.26 123.49 1i5o h ALA 251 Ca -0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1i5o h ALA 251 Cb 1.19 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1i5o h ALA 251 CO 0.51 -0.50 0.11 0.77 0.00 0.00 0.00 179.25 180.14 1i5o h SER 252 N 0.00 0.62 -0.01 0.00 0.02 -1.96 -2.69 113.55 109.53 1i5o h SER 252 Ca 0.16 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1i5o h SER 252 Cb 0.81 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 1i5o h SER 252 CO -0.00 0.68 0.01 0.44 -1.14 0.00 0.00 176.83 176.82 1i5o h ASP 253 N 0.52 0.00 0.80 3.07 3.32 -1.66 -2.72 116.42 119.75 1i5o h ASP 253 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1i5o h ASP 253 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1i5o h ASP 253 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1i5o n LEU 254 N -3.62 0.68 -0.29 1.55 4.77 -1.01 -4.25 117.00 114.83 1i5o n LEU 254 Ca -0.03 0.66 0.19 0.00 -0.03 0.00 0.00 56.01 56.80 1i5o n LEU 254 Cb 0.09 -0.55 0.48 0.00 -2.33 0.00 0.00 43.42 41.11 1i5o n LEU 254 CO 0.25 -0.52 1.22 0.45 -1.33 0.00 0.00 177.39 177.46 1i5o h HIS 255 N 0.00 0.67 -0.55 -1.77 3.86 -1.61 -2.40 115.15 113.35 1i5o h HIS 255 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1i5o h HIS 255 Cb 0.40 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1i5o h HIS 255 CO 0.00 0.14 0.00 0.09 0.86 0.00 0.00 177.93 179.02 1i5o n ASN 256 N -4.59 4.69 -4.80 2.45 3.02 -1.26 -4.97 115.26 109.80 1i5o n ASN 256 Ca 0.22 -2.59 -0.37 0.00 -0.03 0.00 0.00 54.58 51.81 1i5o n ASN 256 Cb 0.74 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 1i5o n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i5o s ALA 257 N -2.15 3.40 0.96 5.41 0.00 -0.91 -3.57 121.76 124.91 1i5o s ALA 257 Ca 0.47 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 1i5o s ALA 257 Cb 0.33 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 1i5o s ALA 257 CO 0.18 0.29 0.13 1.63 0.00 0.00 0.00 175.76 178.00 1i5o n LYS 258 N 1.03 -0.22 0.29 0.00 5.02 -1.26 -4.87 118.16 118.16 1i5o n LYS 258 Ca -0.03 -0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.06 1i5o n LYS 258 Cb 0.50 -1.66 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 1i5o n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i5o h ALA 259 N -1.41 -1.15 -0.01 7.82 0.00 -1.96 -2.65 119.26 119.91 1i5o h ALA 259 Ca -0.44 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1i5o h ALA 259 Cb 1.29 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1i5o h ALA 259 CO 0.32 -1.16 0.03 -2.95 0.00 0.00 0.00 179.25 175.49 1i5o h ASN 260 N -0.96 0.00 -1.06 0.00 -1.07 -1.93 -3.46 115.58 107.09 1i5o h ASN 260 Ca -0.07 0.00 -0.83 0.00 0.07 0.00 0.00 56.30 55.48 1i5o h ASN 260 Cb 0.82 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 37.10 1i5o h ASN 260 CO -0.03 0.00 0.43 0.80 0.07 0.00 0.00 177.43 178.70 1i5o n MET 261 N -3.29 0.12 -4.69 4.14 1.56 -1.00 -4.92 117.12 109.05 1i5o n MET 261 Ca -0.03 0.04 -0.25 0.00 -0.27 0.00 0.00 57.70 57.20 1i5o n MET 261 Cb 0.11 -1.56 -0.14 0.00 2.15 0.00 0.00 33.22 33.77 1i5o n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1i5o s LYS 262 N 1.66 1.35 -0.19 2.12 -0.14 -0.35 -4.52 119.74 119.67 1i5o s LYS 262 Ca 0.98 -0.80 -0.09 0.00 -1.36 0.00 0.00 55.97 54.70 1i5o s LYS 262 Cb -1.35 -1.39 -0.04 0.00 -1.68 0.00 0.00 37.83 33.36 1i5o s LYS 262 CO 0.69 0.36 0.09 0.08 -0.76 0.00 0.00 175.35 175.82 1i5o s VAL 263 N -0.67 5.06 0.11 3.17 1.01 -0.19 -0.94 120.40 127.96 1i5o s VAL 263 Ca 0.06 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1i5o s VAL 263 Cb -0.08 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1i5o s VAL 263 CO 0.01 0.45 -0.11 -0.76 0.00 0.00 0.00 175.10 174.68 1i5o s LEU 264 N 0.38 2.98 -0.29 3.92 1.43 0.41 -2.90 118.68 124.62 1i5o s LEU 264 Ca 0.05 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.63 1i5o s LEU 264 Cb -0.12 -1.78 0.13 0.00 0.03 0.00 0.00 46.19 44.45 1i5o s LEU 264 CO -0.01 0.17 0.63 -2.28 0.23 0.00 0.00 176.35 175.09 1i5o s HIS 265 N -1.24 -1.30 0.42 0.29 2.46 -1.26 -0.21 115.29 114.45 1i5o s HIS 265 Ca 0.21 2.24 0.19 0.00 0.47 0.00 0.00 55.06 58.17 1i5o s HIS 265 Cb -0.11 0.75 1.13 0.00 -0.13 0.00 0.00 32.58 34.22 1i5o s HIS 265 CO 0.13 -0.66 1.83 -1.00 -2.47 0.00 0.00 174.74 172.57 1i5o h PRO 266 N 8.02 0.36 0.00 2.88 0.13 -1.94 -3.45 132.00 138.00 1i5o h PRO 266 Ca -0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1i5o h PRO 266 Cb 1.10 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1i5o h PRO 266 CO 0.11 0.24 0.00 1.28 -0.23 0.00 0.00 178.00 179.39 1i5o n LEU 267 N -4.52 0.00 -4.86 1.56 4.77 -1.26 -4.98 117.00 107.71 1i5o n LEU 267 Ca 0.21 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.88 1i5o n LEU 267 Cb 0.79 0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 42.66 1i5o n LEU 267 CO 0.30 0.00 0.70 -2.16 -1.33 0.00 0.00 177.39 174.90 1i5o s PRO 268 N -3.84 3.76 0.35 3.23 0.05 -1.26 -5.10 135.00 132.20 1i5o s PRO 268 Ca 0.00 0.85 0.07 0.00 0.05 0.00 0.00 61.00 61.97 1i5o s PRO 268 Cb 0.00 -2.11 -0.01 0.00 0.05 0.00 0.00 34.50 32.44 1i5o s PRO 268 CO 0.00 -0.43 0.49 -0.98 0.05 0.00 0.00 177.00 176.13 1i5o s ARG 269 N -4.63 3.08 0.00 4.56 1.70 -1.26 -4.75 118.95 117.64 1i5o s ARG 269 Ca 0.57 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.80 1i5o s ARG 269 Cb -0.11 -2.81 0.00 0.00 -0.57 0.00 0.00 34.95 31.47 1i5o s ARG 269 CO 0.43 0.01 0.00 1.33 -1.08 0.00 0.00 175.30 175.98 1i5o n VAL 270 N -1.68 0.00 0.00 4.99 0.24 -1.26 -5.01 118.33 115.61 1i5o n VAL 270 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1i5o n VAL 270 Cb 0.58 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1i5o n VAL 270 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1i5o n ASP 271 N -1.77 0.00 0.33 -1.34 10.43 -1.26 -4.85 116.55 118.09 1i5o n ASP 271 Ca 0.00 0.00 0.21 0.00 2.57 0.00 0.00 54.79 57.57 1i5o n ASP 271 Cb 0.00 0.00 1.13 0.00 1.84 0.00 0.00 41.12 44.09 1i5o n ASP 271 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 1i5o h GLU 272 N 0.00 0.00 -4.27 -1.24 9.09 -1.92 -3.39 114.58 112.85 1i5o h GLU 272 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.92 1i5o h GLU 272 Cb 0.00 0.00 -0.35 0.00 -1.65 0.00 0.00 28.75 26.75 1i5o h GLU 272 CO 0.00 0.00 -0.80 0.42 0.05 0.00 0.00 179.01 178.68 1i5o s ILE 273 N -4.20 0.93 0.61 -1.06 1.01 -1.26 0.18 121.20 117.42 1i5o s ILE 273 Ca -0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1i5o s ILE 273 Cb 0.13 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 1i5o s ILE 273 CO 0.40 0.33 1.10 0.00 0.00 0.00 0.00 174.94 176.78 1i5o s ALA 274 N 1.21 2.59 0.23 9.38 0.00 0.52 -4.85 121.76 130.84 1i5o s ALA 274 Ca -0.05 0.58 0.27 0.00 0.00 0.00 0.00 51.96 52.76 1i5o s ALA 274 Cb -0.14 -3.31 1.17 0.00 0.00 0.00 0.00 23.12 20.85 1i5o s ALA 274 CO -0.02 -1.03 1.93 1.79 0.00 0.00 0.00 175.76 178.43 1i5o h THR 275 N 0.43 0.48 0.00 0.00 1.35 -1.96 -1.81 112.91 111.40 1i5o h THR 275 Ca -0.48 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1i5o h THR 275 Cb 1.24 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1i5o h THR 275 CO 0.56 0.16 0.00 -0.90 -0.25 0.00 0.00 175.52 175.09 1i5o n ASP 276 N -3.42 0.63 0.20 5.36 3.85 -1.26 -0.91 116.55 121.00 1i5o n ASP 276 Ca -0.00 0.68 0.08 0.00 -0.71 0.00 0.00 54.79 54.84 1i5o n ASP 276 Cb 0.35 -0.80 0.25 0.00 -1.35 0.00 0.00 41.12 39.57 1i5o n ASP 276 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1i5o h VAL 277 N 0.00 0.51 -0.39 2.12 2.07 -1.68 -3.27 116.25 115.61 1i5o h VAL 277 Ca 0.00 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1i5o h VAL 277 Cb 0.30 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1i5o h VAL 277 CO 0.00 0.26 0.20 0.44 0.02 0.00 0.00 177.57 178.49 1i5o h ASP 278 N 0.00 0.50 0.52 0.57 3.45 -1.16 -2.36 116.42 117.94 1i5o h ASP 278 Ca -0.00 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1i5o h ASP 278 Cb 1.02 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 1i5o h ASP 278 CO 0.03 0.46 0.00 0.29 -1.57 0.00 0.00 179.24 178.46 1i5o n LYS 279 N -4.72 0.02 -2.85 3.56 4.01 -1.23 -4.72 118.16 112.23 1i5o n LYS 279 Ca -0.00 0.28 -0.40 0.00 -0.51 0.00 0.00 58.31 57.67 1i5o n LYS 279 Cb 0.09 -1.55 -0.05 0.00 -0.51 0.00 0.00 35.03 33.02 1i5o n LYS 279 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1i5o s THR 280 N -3.04 4.52 -2.00 -0.18 2.01 -0.89 -4.95 115.64 111.11 1i5o s THR 280 Ca 0.07 1.88 0.10 0.00 0.31 0.00 0.00 61.69 64.04 1i5o s THR 280 Cb 0.09 -4.23 0.28 0.00 0.01 0.00 0.00 72.50 68.66 1i5o s THR 280 CO 0.28 0.38 1.03 -0.81 -0.69 0.00 0.00 174.62 174.80 1i5o n PRO 281 N 2.52 0.32 0.07 4.92 -0.04 -1.26 -2.38 135.00 139.16 1i5o n PRO 281 Ca -0.01 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1i5o n PRO 281 Cb 0.49 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 1i5o n PRO 281 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1i5o n HIS 282 N -0.98 0.87 -1.89 0.54 8.25 -1.26 -4.83 115.22 115.93 1i5o n HIS 282 Ca 0.07 0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 57.38 1i5o n HIS 282 Cb 0.03 -0.95 -0.03 0.00 1.12 0.00 0.00 29.99 30.17 1i5o n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i5o s ALA 283 N -3.27 3.73 0.00 -1.41 0.00 -1.00 -1.02 121.76 118.79 1i5o s ALA 283 Ca -0.02 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1i5o s ALA 283 Cb 0.10 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1i5o s ALA 283 CO 0.81 -1.03 0.68 1.87 0.00 0.00 0.00 175.76 178.08 1i5o n TRP 284 N 5.13 0.00 0.25 0.00 -0.00 -1.14 -4.92 117.44 116.76 1i5o n TRP 284 Ca 0.16 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.80 1i5o n TRP 284 Cb 0.39 0.03 0.49 0.00 -0.00 0.00 0.00 31.31 32.22 1i5o n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1i5o h TYR 285 N 0.00 0.00 0.14 5.87 -0.00 -1.87 0.40 116.97 121.52 1i5o h TYR 285 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.73 58.38 1i5o h TYR 285 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.91 1i5o h TYR 285 CO -0.00 0.06 -1.83 0.74 -0.00 0.00 0.00 178.16 177.13 1i5o h PHE 286 N 0.00 0.56 -0.03 0.10 0.04 -1.91 0.58 116.94 116.28 1i5o h PHE 286 Ca -0.00 -0.41 -0.06 0.00 2.80 0.00 0.00 57.97 60.31 1i5o h PHE 286 Cb 0.71 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1i5o h PHE 286 CO 0.00 1.72 -0.25 1.96 -0.60 0.00 0.00 178.31 181.14 1i5o h GLN 287 N 0.02 0.05 -0.06 1.51 7.50 -1.87 -1.85 115.11 120.41 1i5o h GLN 287 Ca -0.38 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 58.75 1i5o h GLN 287 Cb 2.01 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 29.53 1i5o h GLN 287 CO 0.11 0.30 0.03 0.37 -1.50 0.00 0.00 178.83 178.14 1i5o h GLN 288 N 0.05 0.09 -0.68 1.46 4.15 -0.08 -2.49 115.11 117.60 1i5o h GLN 288 Ca 0.01 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.53 1i5o h GLN 288 Cb 0.47 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.06 1i5o h GLN 288 CO 0.03 0.18 0.25 0.00 -1.93 0.00 0.00 178.83 177.36 1i5o h ALA 289 N 0.91 0.90 -0.58 3.38 0.00 -0.09 -1.64 119.26 122.12 1i5o h ALA 289 Ca 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1i5o h ALA 289 Cb 0.12 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1i5o h ALA 289 CO -0.00 -0.21 0.06 0.78 0.00 0.00 0.00 179.25 179.88 1i5o h GLY 290 N 0.40 1.07 1.80 0.00 0.00 -1.17 -1.90 103.07 103.27 1i5o h GLY 290 Ca 0.36 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1i5o h GLY 290 CO -0.37 0.68 0.09 3.43 0.00 0.00 0.00 176.54 180.37 1i5o h ASN 291 N 0.89 0.00 -0.59 0.19 -0.26 -0.85 0.28 115.58 115.24 1i5o h ASN 291 Ca 0.17 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.95 1i5o h ASN 291 Cb 0.46 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.69 1i5o h ASN 291 CO 0.02 0.00 0.39 1.23 -1.06 0.00 0.00 177.43 178.01 1i5o h GLY 292 N 0.00 0.77 2.00 2.83 0.00 -1.16 -1.34 103.07 106.16 1i5o h GLY 292 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1i5o h GLY 292 CO 0.00 0.22 -0.17 -2.22 0.00 0.00 0.00 176.54 174.37 1i5o h ILE 293 N 0.66 0.79 0.07 2.60 1.08 -0.59 -1.09 117.51 121.04 1i5o h ILE 293 Ca 0.24 -0.69 -0.36 0.00 -0.39 0.00 0.00 64.86 63.66 1i5o h ILE 293 Cb 0.12 1.41 -0.04 0.00 -3.07 0.00 0.00 36.82 35.24 1i5o h ILE 293 CO -0.07 0.17 -2.11 0.49 -0.69 0.00 0.00 178.15 175.94 1i5o n PHE 294 N -3.84 0.84 -0.11 1.37 3.72 -0.76 -2.22 117.46 116.46 1i5o n PHE 294 Ca -0.02 0.19 -0.06 0.00 -0.05 0.00 0.00 57.45 57.52 1i5o n PHE 294 Cb 0.27 -1.12 0.02 0.00 -0.94 0.00 0.00 39.48 37.72 1i5o n PHE 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i5o h ALA 295 N 0.20 0.39 -0.26 4.37 0.00 -1.23 0.14 119.26 122.87 1i5o h ALA 295 Ca -0.46 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1i5o h ALA 295 Cb 2.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 1i5o h ALA 295 CO 0.04 -0.32 -0.30 0.00 0.00 0.00 0.00 179.25 178.66 1i5o h ARG 296 N 0.21 0.53 0.33 0.00 3.08 -1.32 -2.54 114.38 114.67 1i5o h ARG 296 Ca 0.17 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1i5o h ARG 296 Cb 0.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1i5o h ARG 296 CO -0.22 0.78 -0.16 1.96 -1.07 0.00 0.00 179.97 181.25 1i5o h GLN 297 N 0.46 -0.43 -0.83 0.04 4.20 -0.93 -2.44 115.11 115.18 1i5o h GLN 297 Ca 0.06 0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.98 1i5o h GLN 297 Cb 0.76 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 28.53 1i5o h GLN 297 CO 0.06 -0.23 0.33 0.00 -0.67 0.00 0.00 178.83 178.32 1i5o h ALA 298 N 0.10 1.22 1.00 3.87 0.00 -0.51 0.25 119.26 125.20 1i5o h ALA 298 Ca -0.05 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1i5o h ALA 298 Cb 0.40 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1i5o h ALA 298 CO 0.08 -0.27 -0.48 1.25 0.00 0.00 0.00 179.25 179.82 1i5o h LEU 299 N 0.41 -1.14 -0.92 0.00 5.85 -1.39 0.38 115.31 118.52 1i5o h LEU 299 Ca 0.48 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.37 1i5o h LEU 299 Cb 0.83 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 42.07 1i5o h LEU 299 CO -0.47 -0.81 0.54 -0.07 -0.34 0.00 0.00 178.44 177.28 1i5o h LEU 300 N -1.34 0.74 0.27 2.25 3.38 -0.82 0.16 115.31 119.94 1i5o h LEU 300 Ca -0.14 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1i5o h LEU 300 Cb 1.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1i5o h LEU 300 CO 0.22 0.36 -0.13 0.00 0.09 0.00 0.00 178.44 178.98 1i5o h ALA 301 N 1.54 -0.36 -0.78 1.53 0.00 -0.36 -2.60 119.26 118.22 1i5o h ALA 301 Ca 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1i5o h ALA 301 Cb 0.56 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1i5o h ALA 301 CO -0.30 -0.71 0.37 -0.07 0.00 0.00 0.00 179.25 178.54 1i5o h LEU 302 N -0.37 1.02 -0.31 0.00 3.38 0.40 -1.45 115.31 117.99 1i5o h LEU 302 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1i5o h LEU 302 Cb 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1i5o h LEU 302 CO 0.06 0.87 0.00 0.58 0.09 0.00 0.00 178.44 180.03 1i5o h VAL 303 N 1.11 0.00 0.00 1.22 2.07 -0.69 -3.28 116.25 116.68 1i5o h VAL 303 Ca 0.27 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1i5o h VAL 303 Cb 0.12 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1i5o h VAL 303 CO -0.03 0.00 -0.28 0.18 0.02 0.00 0.00 177.57 177.45 1i5o n LEU 304 N -2.73 0.25 -4.12 2.57 4.77 -0.99 -1.63 117.00 115.14 1i5o n LEU 304 Ca 0.04 -0.49 -0.33 0.00 -0.03 0.00 0.00 56.01 55.20 1i5o n LEU 304 Cb 0.43 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1i5o n LEU 304 CO 0.30 0.06 -0.40 0.20 -1.33 0.00 0.00 177.39 176.22 1i5o s ASN 305 N -1.54 4.67 0.32 -1.43 0.01 -0.56 -5.01 114.94 111.40 1i5o s ASN 305 Ca 0.02 -1.38 0.09 0.00 -0.71 0.00 0.00 52.86 50.88 1i5o s ASN 305 Cb 0.04 -1.63 0.93 0.00 0.41 0.00 0.00 41.25 41.00 1i5o s ASN 305 CO 0.23 -0.23 1.64 -0.09 -1.51 0.00 0.00 177.10 177.13 1i5o h ARG 306 N 7.87 0.20 -4.38 -0.60 2.43 -1.88 -3.38 114.38 114.63 1i5o h ARG 306 Ca -0.19 -0.01 -0.49 0.00 -0.81 0.00 0.00 59.98 58.48 1i5o h ARG 306 Cb 1.05 -0.04 -0.34 0.00 -0.42 0.00 0.00 29.97 30.22 1i5o h ARG 306 CO 0.50 0.13 -0.80 -0.51 -1.51 0.00 0.00 179.97 177.77 1i5o s ASP 307 N -4.94 1.61 -0.89 -3.80 1.01 -1.26 -1.79 116.67 106.61 1i5o s ASP 307 Ca -0.11 -0.26 -0.12 0.00 0.71 0.00 0.00 52.55 52.77 1i5o s ASP 307 Cb 0.29 -0.73 0.23 0.00 1.01 0.00 0.00 42.92 43.72 1i5o s ASP 307 CO 0.78 -0.00 0.84 -0.76 0.21 0.00 0.00 175.17 176.23 1i5o s LEU 308 N 0.83 6.57 -1.07 1.23 1.43 -1.26 -4.94 118.68 121.47 1i5o s LEU 308 Ca -0.12 -2.95 -0.24 0.00 -1.03 0.00 0.00 54.13 49.79 1i5o s LEU 308 Cb -0.15 -2.19 -0.11 0.00 0.03 0.00 0.00 46.19 43.78 1i5o s LEU 308 CO 0.02 -0.48 2.01 0.54 0.23 0.00 0.00 176.35 178.66 1i5o s VAL 309 N -0.24 3.39 0.00 -1.59 0.11 -1.26 -5.19 120.40 115.62 1i5o s VAL 309 Ca 0.21 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1i5o s VAL 309 Cb -0.10 -4.21 0.00 0.00 -1.53 0.00 0.00 36.38 30.54 1i5o s VAL 309 CO -0.09 -0.74 0.13 0.18 -3.33 0.00 0.00 175.10 171.26