#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0b s ASN 2 N 0.00 7.49 0.59 0.00 2.47 -1.13 -4.95 114.94 119.41 1r0b s ASN 2 Ca 0.00 1.78 0.29 0.00 0.42 0.00 0.00 52.86 55.35 1r0b s ASN 2 Cb 0.00 -2.58 1.45 0.00 -1.45 0.00 0.00 41.25 38.67 1r0b s ASN 2 CO 0.00 -0.00 1.86 -0.65 -3.72 0.00 0.00 177.10 174.59 1r0b h PRO 3 N 5.28 0.00 -0.02 0.43 0.11 -1.93 -1.91 132.00 133.94 1r0b h PRO 3 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1r0b h PRO 3 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1r0b h PRO 3 CO 0.71 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.78 1r0b n LEU 4 N -3.67 1.60 -4.64 2.35 4.77 -1.26 -4.94 117.00 111.20 1r0b n LEU 4 Ca 0.09 -1.09 -0.52 0.00 -0.03 0.00 0.00 56.01 54.46 1r0b n LEU 4 Cb 0.72 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.74 1r0b n LEU 4 CO 0.27 0.34 1.51 0.00 -1.33 0.00 0.00 177.39 178.18 1r0b n TYR 5 N 0.32 2.09 -1.16 -1.77 9.36 -0.72 -0.41 117.16 124.86 1r0b n TYR 5 Ca 0.04 0.24 -0.06 0.00 3.32 0.00 0.00 57.90 61.44 1r0b n TYR 5 Cb 0.17 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.29 1r0b n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1r0b n GLN 6 N 6.58 -0.96 -3.02 2.98 1.13 0.29 -4.97 117.38 119.41 1r0b n GLN 6 Ca 0.28 0.58 -0.31 0.00 -1.94 0.00 0.00 57.00 55.61 1r0b n GLN 6 Cb 0.23 -4.48 -0.04 0.00 0.11 0.00 0.00 30.24 26.05 1r0b n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1r0b s LYS 7 N -2.01 3.85 -0.05 -1.09 -0.14 0.45 -4.59 119.74 116.16 1r0b s LYS 7 Ca 0.00 0.50 -0.24 0.00 -1.36 0.00 0.00 55.97 54.87 1r0b s LYS 7 Cb 0.00 -2.44 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 1r0b s LYS 7 CO 0.00 0.07 0.74 -1.01 -0.76 0.00 0.00 175.35 174.40 1r0b s HIS 8 N -2.18 3.59 -0.63 3.18 3.76 -1.26 -4.61 115.29 117.15 1r0b s HIS 8 Ca 0.52 1.32 -0.09 0.00 -0.15 0.00 0.00 55.06 56.66 1r0b s HIS 8 Cb -0.10 -2.85 0.16 0.00 1.11 0.00 0.00 32.58 30.90 1r0b s HIS 8 CO 0.25 0.08 0.51 0.42 -0.85 0.00 0.00 174.74 175.15 1r0b s ILE 9 N 0.81 4.55 -0.13 0.60 -1.09 -0.97 -4.84 121.20 120.13 1r0b s ILE 9 Ca 0.40 -2.32 -0.03 0.00 -2.23 0.00 0.00 60.65 56.46 1r0b s ILE 9 Cb -0.18 -3.91 -0.07 0.00 -1.58 0.00 0.00 42.46 36.72 1r0b s ILE 9 CO 0.20 -0.89 -0.14 -0.38 -1.23 0.00 0.00 174.94 172.50 1r0b n ILE 10 N 4.23 0.72 -3.75 2.92 2.08 -1.26 -0.65 119.36 123.64 1r0b n ILE 10 Ca 0.03 -0.22 -0.14 0.00 0.56 0.00 0.00 62.75 62.98 1r0b n ILE 10 Cb 0.42 -1.34 -0.15 0.00 -0.75 0.00 0.00 39.64 37.82 1r0b n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1r0b s SER 11 N -5.74 -0.07 0.49 4.38 0.15 -1.26 -4.63 113.70 107.01 1r0b s SER 11 Ca -0.18 0.25 0.26 0.00 0.70 0.00 0.00 55.95 56.99 1r0b s SER 11 Cb 0.06 0.14 1.40 0.00 -1.71 0.00 0.00 66.02 65.91 1r0b s SER 11 CO 0.26 -0.15 1.76 0.40 1.20 0.00 0.00 173.24 176.71 1r0b h ILE 12 N 6.11 0.00 0.00 6.45 1.08 -1.93 1.09 117.51 130.31 1r0b h ILE 12 Ca -0.44 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 63.95 1r0b h ILE 12 Cb 1.14 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1r0b h ILE 12 CO 0.43 0.00 -0.41 -1.13 -0.69 0.00 0.00 178.15 176.36 1r0b h ASN 13 N 0.00 0.00 -0.20 1.72 -0.00 -1.93 -2.55 115.58 112.62 1r0b h ASN 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1r0b h ASN 13 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.69 1r0b h ASN 13 CO 0.00 0.41 0.00 0.47 -0.00 0.00 0.00 177.43 178.31 1r0b n ASP 14 N -3.78 1.41 -4.40 1.15 8.00 0.38 -4.88 116.55 114.42 1r0b n ASP 14 Ca -0.01 -1.82 -0.30 0.00 0.71 0.00 0.00 54.79 53.37 1r0b n ASP 14 Cb 0.47 -0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 41.31 1r0b n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r0b s LEU 15 N -1.29 2.38 0.61 0.64 1.43 -0.96 -5.01 118.68 116.47 1r0b s LEU 15 Ca 0.25 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1r0b s LEU 15 Cb 0.13 -1.37 0.07 0.00 0.03 0.00 0.00 46.19 45.05 1r0b s LEU 15 CO 0.19 0.24 0.85 -0.94 0.23 0.00 0.00 176.35 176.92 1r0b s SER 16 N -1.49 4.95 0.10 2.29 1.04 -1.26 -4.96 113.70 114.37 1r0b s SER 16 Ca 0.13 -0.22 -0.24 0.00 0.48 0.00 0.00 55.95 56.11 1r0b s SER 16 Cb -0.10 -0.47 -0.12 0.00 0.10 0.00 0.00 66.02 65.43 1r0b s SER 16 CO 0.04 -1.40 1.71 -0.09 0.98 0.00 0.00 173.24 174.48 1r0b h ARG 17 N -0.11 -0.17 -0.59 4.02 9.65 -1.97 -2.07 114.38 123.15 1r0b h ARG 17 Ca -0.39 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 58.62 1r0b h ARG 17 Cb 1.29 0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.81 1r0b h ARG 17 CO 0.47 -0.12 0.04 -0.44 2.80 0.00 0.00 179.97 182.72 1r0b h ASP 18 N -0.18 -0.19 -0.77 -3.80 5.19 -1.98 0.30 116.42 114.99 1r0b h ASP 18 Ca 0.01 0.13 0.07 0.00 -0.62 0.00 0.00 57.03 56.62 1r0b h ASP 18 Cb 0.18 0.23 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 1r0b h ASP 18 CO -0.04 -0.07 0.50 0.44 -3.12 0.00 0.00 179.24 176.95 1r0b h ASP 19 N 0.15 0.72 -0.06 6.45 3.32 -1.86 -0.20 116.42 124.94 1r0b h ASP 19 Ca 0.31 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 1r0b h ASP 19 Cb 0.48 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1r0b h ASP 19 CO -0.47 0.46 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.35 1r0b h LEU 20 N 0.81 0.18 -1.89 1.55 3.38 0.13 -3.12 115.31 116.35 1r0b h LEU 20 Ca 0.33 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1r0b h LEU 20 Cb 0.26 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r0b h LEU 20 CO -0.12 0.68 -0.12 0.78 0.09 0.00 0.00 178.44 179.75 1r0b h ASN 21 N -0.32 0.00 0.14 -0.43 -0.26 -0.25 -2.86 115.58 111.61 1r0b h ASN 21 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1r0b h ASN 21 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 1r0b h ASN 21 CO 0.02 0.12 -0.07 0.25 -1.06 0.00 0.00 177.43 176.70 1r0b h LEU 22 N 0.00 -0.16 -0.06 1.61 5.85 -0.99 0.48 115.31 122.04 1r0b h LEU 22 Ca -0.00 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1r0b h LEU 22 Cb 0.33 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1r0b h LEU 22 CO 0.02 0.10 -0.05 0.58 -0.34 0.00 0.00 178.44 178.75 1r0b h VAL 23 N -0.42 0.84 -0.49 1.05 2.07 -1.49 0.10 116.25 117.92 1r0b h VAL 23 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1r0b h VAL 23 Cb 0.34 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1r0b h VAL 23 CO 0.03 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.76 1r0b h LEU 24 N -0.06 0.26 -0.48 2.57 3.38 -1.45 0.85 115.31 120.38 1r0b h LEU 24 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1r0b h LEU 24 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1r0b h LEU 24 CO -0.10 0.18 0.30 0.00 0.09 0.00 0.00 178.44 178.91 1r0b h ALA 25 N 1.29 0.61 -0.56 1.53 0.00 -0.55 0.23 119.26 121.82 1r0b h ALA 25 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1r0b h ALA 25 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1r0b h ALA 25 CO -0.20 0.01 0.14 1.15 0.00 0.00 0.00 179.25 180.36 1r0b h THR 26 N 0.61 1.25 -0.37 0.00 2.02 0.35 -2.03 112.91 114.73 1r0b h THR 26 Ca 0.18 -0.87 0.05 0.00 0.77 0.00 0.00 66.41 66.54 1r0b h THR 26 Cb -0.03 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1r0b h THR 26 CO -0.06 0.32 0.08 0.00 0.37 0.00 0.00 175.52 176.23 1r0b h ALA 27 N 1.02 0.39 -0.37 6.16 0.00 0.12 0.02 119.26 126.61 1r0b h ALA 27 Ca 0.17 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1r0b h ALA 27 Cb 0.34 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1r0b h ALA 27 CO 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 179.25 178.60 1r0b h ALA 28 N 1.27 -0.21 0.85 0.00 0.00 -0.47 0.30 119.26 120.99 1r0b h ALA 28 Ca 0.17 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1r0b h ALA 28 Cb 0.20 0.70 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1r0b h ALA 28 CO -0.23 -0.74 -0.41 0.87 0.00 0.00 0.00 179.25 178.75 1r0b h LYS 29 N -0.27 -1.10 -0.93 0.00 1.57 -0.68 -2.34 116.57 112.83 1r0b h LYS 29 Ca 0.16 0.07 0.20 0.00 -1.87 0.00 0.00 60.65 59.22 1r0b h LYS 29 Cb 0.54 0.25 -0.07 0.00 0.08 0.00 0.00 32.23 33.02 1r0b h LYS 29 CO -0.52 -0.73 0.61 -0.07 -0.57 0.00 0.00 179.45 178.17 1r0b h LEU 30 N -1.24 0.48 -1.07 2.94 3.38 -0.79 0.46 115.31 119.47 1r0b h LEU 30 Ca -0.12 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1r0b h LEU 30 Cb 0.87 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1r0b h LEU 30 CO 0.19 0.18 -0.30 0.50 0.09 0.00 0.00 178.44 179.10 1r0b h LYS 31 N 0.47 0.28 0.00 1.13 3.64 -0.35 -3.19 116.57 118.56 1r0b h LYS 31 Ca 0.50 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1r0b h LYS 31 Cb 1.14 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1r0b h LYS 31 CO -0.22 0.56 -0.05 0.00 -2.27 0.00 0.00 179.45 177.47 1r0b h ALA 32 N 1.44 0.00 -3.23 5.00 0.00 0.27 -3.43 119.26 119.31 1r0b h ALA 32 Ca 0.03 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 54.20 1r0b h ALA 32 Cb 0.66 0.05 -0.36 0.00 0.00 0.00 0.00 17.79 18.14 1r0b h ALA 32 CO 0.05 0.05 -0.51 -0.80 0.00 0.00 0.00 179.25 178.04 1r0b s ASN 33 N -5.35 5.10 1.19 0.00 -0.87 0.99 -5.10 114.94 110.90 1r0b s ASN 33 Ca -0.01 -2.43 -0.13 0.00 -1.57 0.00 0.00 52.86 48.72 1r0b s ASN 33 Cb 0.00 -1.80 0.29 0.00 -0.02 0.00 0.00 41.25 39.73 1r0b s ASN 33 CO 0.02 -0.44 0.96 -2.65 -2.57 0.00 0.00 177.10 172.43 1r0b n PRO 34 N 4.03 -2.57 -2.96 -0.60 -0.02 -1.20 -4.38 135.00 127.29 1r0b n PRO 34 Ca 0.03 -0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 60.63 1r0b n PRO 34 Cb 0.39 -2.14 0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1r0b n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1r0b n GLN 35 N -4.90 0.84 0.07 -0.52 6.02 -1.26 -5.02 117.38 112.62 1r0b n GLN 35 Ca 0.02 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.48 1r0b n GLN 35 Cb 0.54 -1.35 0.01 0.00 1.02 0.00 0.00 30.24 30.46 1r0b n GLN 35 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1r0b n PRO 36 N 1.05 0.01 -0.68 -1.09 -0.02 -1.25 -0.23 135.00 132.78 1r0b n PRO 36 Ca 0.15 0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1r0b n PRO 36 Cb 0.62 -2.11 0.08 0.00 -0.02 0.00 0.00 33.50 32.07 1r0b n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r0b n GLU 37 N -1.34 0.64 -0.22 -0.52 -0.58 -1.26 -3.07 120.64 114.29 1r0b n GLU 37 Ca -0.00 -2.13 -0.07 0.00 -0.42 0.00 0.00 57.16 54.54 1r0b n GLU 37 Cb 0.59 -0.84 0.04 0.00 -0.57 0.00 0.00 31.44 30.66 1r0b n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1r0b h LEU 38 N 0.48 0.83 -4.51 -4.62 5.85 -0.61 -3.05 115.31 109.68 1r0b h LEU 38 Ca -0.06 -0.14 -0.64 0.00 0.84 0.00 0.00 57.88 57.88 1r0b h LEU 38 Cb 1.35 -0.21 -0.37 0.00 0.37 0.00 0.00 40.66 41.80 1r0b h LEU 38 CO 0.03 0.74 -0.14 0.18 -0.34 0.00 0.00 178.44 178.90 1r0b n LEU 39 N -4.49 5.72 -0.03 2.25 4.77 -0.11 -4.91 117.00 120.20 1r0b n LEU 39 Ca 0.04 -4.99 -0.03 0.00 -0.03 0.00 0.00 56.01 51.01 1r0b n LEU 39 Cb 0.13 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 1r0b n LEU 39 CO 0.38 2.04 0.50 0.50 -1.33 0.00 0.00 177.39 179.48 1r0b h LYS 40 N 2.60 -0.07 -1.12 3.23 3.64 -1.63 -2.87 116.57 120.35 1r0b h LYS 40 Ca 0.40 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 59.37 1r0b h LYS 40 Cb 0.75 0.02 -0.22 0.00 -0.41 0.00 0.00 32.23 32.37 1r0b h LYS 40 CO 1.05 -0.05 0.54 0.72 -2.27 0.00 0.00 179.45 179.45 1r0b n HIS 41 N -3.27 2.25 -4.13 1.91 8.25 -1.26 -4.48 115.22 114.49 1r0b n HIS 41 Ca -0.01 -1.90 -0.36 0.00 -0.26 0.00 0.00 57.72 55.20 1r0b n HIS 41 Cb 0.07 -0.94 -0.08 0.00 1.12 0.00 0.00 29.99 30.16 1r0b n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1r0b s LYS 42 N -2.52 3.19 -0.27 -0.41 -0.14 -1.09 -5.01 119.74 113.49 1r0b s LYS 42 Ca 0.43 -0.29 0.02 0.00 -1.36 0.00 0.00 55.97 54.77 1r0b s LYS 42 Cb 0.35 -2.98 0.07 0.00 -1.68 0.00 0.00 37.83 33.60 1r0b s LYS 42 CO 0.04 0.73 -0.04 0.08 -0.76 0.00 0.00 175.35 175.40 1r0b s VAL 43 N -0.98 1.90 -0.06 3.17 1.01 -1.26 -0.53 120.40 123.66 1r0b s VAL 43 Ca 0.15 -1.64 -0.05 0.00 0.00 0.00 0.00 61.98 60.45 1r0b s VAL 43 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1r0b s VAL 43 CO 0.04 -0.21 0.15 -0.63 0.00 0.00 0.00 175.10 174.45 1r0b s ILE 44 N 1.19 5.39 -0.21 2.22 1.01 0.13 -1.71 121.20 129.22 1r0b s ILE 44 Ca -0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 1r0b s ILE 44 Cb -0.19 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1r0b s ILE 44 CO -0.07 0.47 0.07 0.00 0.00 0.00 0.00 174.94 175.41 1r0b s ALA 45 N -1.17 3.32 -0.42 9.38 0.00 0.04 -2.23 121.76 130.67 1r0b s ALA 45 Ca 0.21 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 1r0b s ALA 45 Cb -0.12 -1.99 0.11 0.00 0.00 0.00 0.00 23.12 21.12 1r0b s ALA 45 CO 0.11 -0.08 0.24 -1.54 0.00 0.00 0.00 175.76 174.49 1r0b s SER 46 N 0.85 5.38 -0.39 0.00 1.04 -0.45 0.13 113.70 120.26 1r0b s SER 46 Ca 0.04 -1.93 -0.13 0.00 0.48 0.00 0.00 55.95 54.40 1r0b s SER 46 Cb -0.14 -1.88 0.02 0.00 0.10 0.00 0.00 66.02 64.12 1r0b s SER 46 CO 0.02 -0.57 0.26 0.00 0.98 0.00 0.00 173.24 173.94 1r0b s PHE 48 N 1.64 3.50 -1.89 0.00 0.40 0.69 -1.57 117.98 120.75 1r0b s PHE 48 Ca 0.04 -2.16 0.06 0.00 -0.60 0.00 0.00 56.93 54.27 1r0b s PHE 48 Cb -0.19 -3.09 0.19 0.00 0.51 0.00 0.00 43.02 40.45 1r0b s PHE 48 CO 0.09 -0.94 1.13 1.19 0.70 0.00 0.00 175.22 177.39 1r0b n PHE 49 N 4.68 0.31 -4.09 0.36 3.01 0.41 -3.36 117.46 118.79 1r0b n PHE 49 Ca -0.05 -0.15 -0.08 0.00 1.01 0.00 0.00 57.45 58.18 1r0b n PHE 49 Cb 0.42 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.77 1r0b n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1r0b s GLU 50 N -1.70 0.73 0.31 -1.08 2.12 -1.25 -4.51 118.70 113.33 1r0b s GLU 50 Ca 0.14 -1.27 -0.29 0.00 0.36 0.00 0.00 54.97 53.91 1r0b s GLU 50 Cb 0.08 0.23 -0.10 0.00 0.26 0.00 0.00 34.13 34.60 1r0b s GLU 50 CO 0.09 -0.17 1.20 0.00 -0.54 0.00 0.00 175.26 175.84 1r0b s ALA 51 N -3.96 3.44 -0.26 6.30 0.00 -1.26 -4.89 121.76 121.13 1r0b s ALA 51 Ca 0.12 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 1r0b s ALA 51 Cb 0.08 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.89 1r0b s ALA 51 CO -0.06 -0.41 0.88 0.45 0.00 0.00 0.00 175.76 176.62 1r0b s SER 52 N -0.70 -0.58 0.00 0.00 0.15 -1.26 -5.09 113.70 106.21 1r0b s SER 52 Ca 0.47 1.09 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1r0b s SER 52 Cb -0.36 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1r0b s SER 52 CO 0.47 -0.22 0.00 0.41 1.20 0.00 0.00 173.24 175.10 1r0b n THR 53 N 2.30 0.00 0.00 6.45 -1.04 -1.26 -4.61 114.28 116.12 1r0b n THR 53 Ca -0.13 0.04 -0.01 0.00 -2.04 0.00 0.00 64.05 61.91 1r0b n THR 53 Cb 0.56 -0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 68.28 1r0b n THR 53 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1r0b h ARG 54 N 0.00 -0.04 -0.67 -2.82 3.08 -1.99 -1.50 114.38 110.44 1r0b h ARG 54 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1r0b h ARG 54 Cb 0.00 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 1r0b h ARG 54 CO 0.00 -0.02 -0.49 1.15 -1.07 0.00 0.00 179.97 179.54 1r0b h THR 55 N -0.04 0.00 0.61 2.04 2.02 -1.97 0.58 112.91 116.15 1r0b h THR 55 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1r0b h THR 55 Cb 0.04 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1r0b h THR 55 CO -0.02 0.00 -0.32 -0.09 0.37 0.00 0.00 175.52 175.45 1r0b h ARG 56 N -0.12 -0.83 -0.62 6.66 2.43 -1.80 0.09 114.38 120.20 1r0b h ARG 56 Ca 0.11 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1r0b h ARG 56 Cb 0.40 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1r0b h ARG 56 CO -0.69 -0.55 0.38 -0.07 -1.51 0.00 0.00 179.97 177.53 1r0b h LEU 57 N -0.86 0.73 -0.78 3.80 3.38 -0.97 0.20 115.31 120.82 1r0b h LEU 57 Ca -0.08 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1r0b h LEU 57 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1r0b h LEU 57 CO 0.11 0.57 -0.35 0.77 0.09 0.00 0.00 178.44 179.63 1r0b h SER 58 N 0.83 0.54 -0.10 -0.43 4.64 0.20 0.51 113.55 119.74 1r0b h SER 58 Ca 0.22 -0.22 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 1r0b h SER 58 Cb -0.04 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1r0b h SER 58 CO -0.04 0.85 -0.62 0.15 -0.87 0.00 0.00 176.83 176.30 1r0b h PHE 59 N 0.44 0.91 -0.02 4.77 3.57 -0.73 -1.75 116.94 124.11 1r0b h PHE 59 Ca 0.05 -0.35 -0.07 0.00 3.53 0.00 0.00 57.97 61.13 1r0b h PHE 59 Cb 0.82 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1r0b h PHE 59 CO 0.03 1.14 -0.28 0.93 -2.23 0.00 0.00 178.31 177.90 1r0b h GLU 60 N 0.52 0.23 -0.92 1.11 5.08 -0.35 -2.73 114.58 117.53 1r0b h GLU 60 Ca -0.01 -0.21 0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1r0b h GLU 60 Cb 1.21 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.43 1r0b h GLU 60 CO 0.12 0.90 0.55 1.15 -1.00 0.00 0.00 179.01 180.73 1r0b h THR 61 N -0.37 0.87 -0.77 1.13 2.02 -0.04 -1.09 112.91 114.66 1r0b h THR 61 Ca -0.03 -0.29 0.10 0.00 0.77 0.00 0.00 66.41 66.96 1r0b h THR 61 Cb 0.98 -0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1r0b h THR 61 CO 0.06 0.16 0.42 0.28 0.37 0.00 0.00 175.52 176.80 1r0b h SER 62 N 0.85 0.57 0.61 4.18 0.02 -1.23 -1.32 113.55 117.22 1r0b h SER 62 Ca 0.47 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.45 1r0b h SER 62 Cb 0.51 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1r0b h SER 62 CO -0.29 0.32 -0.08 0.24 -1.14 0.00 0.00 176.83 175.89 1r0b h MET 63 N 0.70 0.00 0.16 3.45 2.07 -0.89 -2.63 114.93 117.79 1r0b h MET 63 Ca 0.38 0.00 -0.32 0.00 -2.07 0.00 0.00 59.70 57.69 1r0b h MET 63 Cb 0.37 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.11 1r0b h MET 63 CO -0.26 0.08 -1.56 0.45 1.07 0.00 0.00 176.91 176.69 1r0b h HIS 64 N 0.00 0.63 -0.09 -0.22 3.86 -1.05 0.33 115.15 118.60 1r0b h HIS 64 Ca -0.00 -0.46 0.03 0.00 -1.16 0.00 0.00 60.37 58.78 1r0b h HIS 64 Cb 0.40 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 1r0b h HIS 64 CO 0.00 1.49 0.11 0.00 0.86 0.00 0.00 177.93 180.39 1r0b h ARG 65 N 0.09 0.00 -0.66 2.45 2.47 -1.00 1.56 114.38 119.29 1r0b h ARG 65 Ca -0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1r0b h ARG 65 Cb 2.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.38 1r0b h ARG 65 CO 0.19 0.00 0.00 1.28 0.56 0.00 0.00 179.97 182.00 1r0b n LEU 66 N -3.71 4.18 -2.88 3.04 4.77 -1.10 -3.90 117.00 117.41 1r0b n LEU 66 Ca -0.01 -2.19 -0.21 0.00 -0.03 0.00 0.00 56.01 53.57 1r0b n LEU 66 Cb 0.21 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1r0b n LEU 66 CO 0.26 0.90 0.03 0.61 -1.33 0.00 0.00 177.39 177.85 1r0b n GLY 67 N 1.31 -0.44 3.90 -0.72 0.00 0.53 -0.93 105.19 108.85 1r0b n GLY 67 Ca 0.24 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 1r0b n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0b s ALA 68 N -3.16 3.95 0.12 4.61 0.00 0.11 -3.96 121.76 123.43 1r0b s ALA 68 Ca 0.31 -1.53 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 1r0b s ALA 68 Cb -0.14 -1.39 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 1r0b s ALA 68 CO 0.39 0.04 0.41 -1.12 0.00 0.00 0.00 175.76 175.47 1r0b s SER 69 N -4.03 6.57 0.01 0.00 0.01 0.32 -4.39 113.70 112.18 1r0b s SER 69 Ca 0.41 0.72 0.07 0.00 1.31 0.00 0.00 55.95 58.46 1r0b s SER 69 Cb -0.07 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 1r0b s SER 69 CO 0.28 0.09 -0.23 -0.69 0.41 0.00 0.00 173.24 173.10 1r0b s VAL 70 N -1.56 1.83 0.00 3.43 1.01 -1.26 -0.69 120.40 123.17 1r0b s VAL 70 Ca 0.38 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1r0b s VAL 70 Cb -0.13 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1r0b s VAL 70 CO 0.21 0.42 0.37 0.68 0.00 0.00 0.00 175.10 176.78 1r0b s VAL 71 N -0.64 0.05 -2.75 2.92 -7.23 -0.95 -4.97 120.40 106.83 1r0b s VAL 71 Ca 0.09 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 1r0b s VAL 71 Cb -0.09 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1r0b s VAL 71 CO 0.00 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1r0b n GLY 72 N 0.97 -0.33 3.55 2.32 0.00 -1.26 -1.35 105.19 109.09 1r0b n GLY 72 Ca -0.20 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 1r0b n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r0b s PHE 73 N -4.00 -0.61 -0.38 1.61 -0.12 -1.06 -4.99 117.98 108.43 1r0b s PHE 73 Ca 0.00 1.12 0.20 0.00 -0.05 0.00 0.00 56.93 58.20 1r0b s PHE 73 Cb 0.00 0.40 -0.27 0.00 -0.63 0.00 0.00 43.02 42.52 1r0b s PHE 73 CO 0.00 -0.52 0.59 -1.13 -0.05 0.00 0.00 175.22 174.11 1r0b n SER 74 N 1.12 0.62 -3.74 1.98 3.41 -1.26 -0.22 113.62 115.52 1r0b n SER 74 Ca -0.16 -0.38 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 1r0b n SER 74 Cb 0.57 1.55 -0.16 0.00 -0.26 0.00 0.00 64.21 65.92 1r0b n SER 74 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r0b s ASP 75 N -3.72 3.58 0.00 4.04 2.15 -1.21 -4.43 116.67 117.08 1r0b s ASP 75 Ca -0.02 -1.28 0.01 0.00 0.43 0.00 0.00 52.55 51.70 1r0b s ASP 75 Cb 0.14 -0.77 0.06 0.00 -0.30 0.00 0.00 42.92 42.05 1r0b s ASP 75 CO 0.82 -0.36 0.79 -1.54 -0.17 0.00 0.00 175.17 174.71 1r0b n SER 76 N 4.93 0.00 -0.15 -0.34 3.41 -1.25 -2.19 113.62 118.03 1r0b n SER 76 Ca -0.06 0.21 -0.02 0.00 -0.26 0.00 0.00 58.87 58.75 1r0b n SER 76 Cb 0.44 -0.24 0.21 0.00 -0.26 0.00 0.00 64.21 64.37 1r0b n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r0b h ALA 77 N 2.06 1.30 -0.75 7.33 0.00 -1.94 -2.90 119.26 124.37 1r0b h ALA 77 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1r0b h ALA 77 Cb 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 17.43 1r0b h ALA 77 CO 0.00 0.52 0.28 0.27 0.00 0.00 0.00 179.25 180.32 1r0b n ASN 78 N -4.32 4.85 -4.75 0.00 0.23 -0.93 -4.07 115.26 106.27 1r0b n ASN 78 Ca 0.05 -3.21 -0.23 0.00 -0.53 0.00 0.00 54.58 50.67 1r0b n ASN 78 Cb 0.16 -0.75 -0.06 0.00 -2.08 0.00 0.00 39.78 37.06 1r0b n ASN 78 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1r0b s THR 79 N -2.96 3.14 0.44 5.53 -4.23 -1.09 -4.97 115.64 111.50 1r0b s THR 79 Ca 0.55 -1.64 0.13 0.00 -1.18 0.00 0.00 61.69 59.55 1r0b s THR 79 Cb 0.44 -3.02 0.32 0.00 1.34 0.00 0.00 72.50 71.58 1r0b s THR 79 CO 0.14 -0.19 2.01 0.28 -0.54 0.00 0.00 174.62 176.32 1r0b h SER 80 N 1.50 0.33 -0.38 3.99 0.02 -1.92 0.69 113.55 117.78 1r0b h SER 80 Ca -0.44 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.61 1r0b h SER 80 Cb 1.25 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1r0b h SER 80 CO 0.62 0.21 0.27 0.25 -1.14 0.00 0.00 176.83 177.04 1r0b h LEU 81 N 0.38 0.06 0.00 5.07 5.85 -1.85 -1.08 115.31 123.73 1r0b h LEU 81 Ca 0.23 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.70 1r0b h LEU 81 Cb 0.41 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1r0b h LEU 81 CO -0.06 0.04 -1.62 0.61 -0.34 0.00 0.00 178.44 177.07 1r0b n GLY 82 N -1.59 -0.65 0.16 3.75 0.00 0.18 -3.33 105.19 103.71 1r0b n GLY 82 Ca 0.06 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1r0b n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0b h LYS 83 N -1.00 0.00 -0.01 1.61 1.79 -1.46 -3.34 116.57 114.17 1r0b h LYS 83 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1r0b h LYS 83 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1r0b h LYS 83 CO -0.23 0.00 -0.13 1.63 -1.08 0.00 0.00 179.45 179.65 1r0b n LYS 84 N -2.72 2.11 -2.40 3.15 5.02 -0.43 -5.04 118.16 117.84 1r0b n LYS 84 Ca 0.04 -0.52 -0.06 0.00 -2.02 0.00 0.00 58.31 55.74 1r0b n LYS 84 Cb 0.49 -0.99 0.03 0.00 -0.02 0.00 0.00 35.03 34.55 1r0b n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r0b n GLY 85 N 0.72 0.10 3.83 0.72 0.00 -1.06 -5.00 105.19 104.49 1r0b n GLY 85 Ca 0.03 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1r0b n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r0b s GLU 86 N -4.07 3.51 0.02 1.61 2.12 -1.21 -5.00 118.70 115.67 1r0b s GLU 86 Ca 0.09 -0.18 -0.00 0.00 0.36 0.00 0.00 54.97 55.23 1r0b s GLU 86 Cb -0.01 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1r0b s GLU 86 CO 0.30 0.69 0.01 0.25 -0.54 0.00 0.00 175.26 175.96 1r0b n THR 87 N 2.27 0.00 -0.08 -1.70 -2.24 -1.26 -4.54 114.28 106.73 1r0b n THR 87 Ca -0.19 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 1r0b n THR 87 Cb 0.54 -0.39 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 1r0b n THR 87 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1r0b n LEU 88 N 0.00 0.11 0.03 3.22 7.94 -1.26 -3.60 117.00 123.44 1r0b n LEU 88 Ca 0.00 -0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1r0b n LEU 88 Cb 0.01 0.37 -0.06 0.00 0.53 0.00 0.00 43.42 44.27 1r0b n LEU 88 CO 0.00 0.43 0.84 0.00 -1.11 0.00 0.00 177.39 177.55 1r0b h ALA 89 N 0.79 -0.02 0.08 1.96 0.00 -1.94 0.26 119.26 120.39 1r0b h ALA 89 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1r0b h ALA 89 Cb 2.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 1r0b h ALA 89 CO 0.02 -0.53 -0.07 -0.44 0.00 0.00 0.00 179.25 178.22 1r0b h ASP 90 N -0.07 -0.19 -0.55 0.00 5.19 -1.96 0.84 116.42 119.69 1r0b h ASP 90 Ca 0.03 0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.56 1r0b h ASP 90 Cb 0.11 0.07 -0.08 0.00 0.18 0.00 0.00 39.33 39.61 1r0b h ASP 90 CO -0.07 -0.12 0.11 0.74 -3.12 0.00 0.00 179.24 176.78 1r0b h THR 91 N -0.17 0.68 -0.06 0.35 2.02 -1.54 -1.60 112.91 112.58 1r0b h THR 91 Ca 0.00 -0.08 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 1r0b h THR 91 Cb 0.16 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1r0b h THR 91 CO -0.01 0.05 -0.61 0.40 0.37 0.00 0.00 175.52 175.71 1r0b h ILE 92 N 0.25 1.39 -0.56 3.11 1.08 -0.79 -1.92 117.51 120.07 1r0b h ILE 92 Ca 0.28 -1.99 -0.02 0.00 -0.39 0.00 0.00 64.86 62.74 1r0b h ILE 92 Cb 0.39 2.01 -0.03 0.00 -3.07 0.00 0.00 36.82 36.13 1r0b h ILE 92 CO -0.36 0.59 0.28 0.28 -0.69 0.00 0.00 178.15 178.24 1r0b h SER 93 N 0.17 0.70 0.03 1.72 0.02 0.15 -1.44 113.55 114.89 1r0b h SER 93 Ca -0.01 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1r0b h SER 93 Cb 1.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1r0b h SER 93 CO 0.09 0.59 -0.67 -0.37 -1.14 0.00 0.00 176.83 175.34 1r0b h VAL 94 N 0.78 1.39 -0.92 2.27 -1.51 -1.40 -3.34 116.25 113.52 1r0b h VAL 94 Ca 0.20 -2.32 0.23 0.00 -1.23 0.00 0.00 66.70 63.58 1r0b h VAL 94 Cb 0.07 2.91 -0.06 0.00 -2.13 0.00 0.00 31.29 32.08 1r0b h VAL 94 CO -0.03 0.54 0.63 0.40 -1.23 0.00 0.00 177.57 177.87 1r0b h ILE 95 N -0.85 0.61 0.00 7.19 2.04 -1.33 0.54 117.51 125.71 1r0b h ILE 95 Ca -0.17 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1r0b h ILE 95 Cb 1.26 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1r0b h ILE 95 CO -0.05 0.04 0.00 -1.54 0.00 0.00 0.00 178.15 176.61 1r0b n SER 96 N -4.43 0.00 -0.01 1.72 3.41 -0.55 -1.91 113.62 111.85 1r0b n SER 96 Ca 0.20 0.13 0.10 0.00 -0.26 0.00 0.00 58.87 59.04 1r0b n SER 96 Cb 0.83 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1r0b n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1r0b n THR 97 N -1.32 0.00 -0.12 6.66 -2.24 0.19 -4.54 114.28 112.90 1r0b n THR 97 Ca 0.07 -0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 1r0b n THR 97 Cb 0.14 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.24 1r0b n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1r0b n TYR 98 N -1.46 0.20 -3.24 4.78 4.01 -0.80 -5.04 117.16 115.60 1r0b n TYR 98 Ca 0.04 0.07 -0.20 0.00 -0.16 0.00 0.00 57.90 57.64 1r0b n TYR 98 Cb 0.33 -1.02 0.03 0.00 -0.31 0.00 0.00 39.34 38.37 1r0b n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1r0b s VAL 99 N -2.50 2.30 -2.56 -0.72 -7.23 -1.08 -4.99 120.40 103.62 1r0b s VAL 99 Ca -0.36 -1.13 0.23 0.00 -1.81 0.00 0.00 61.98 58.91 1r0b s VAL 99 Cb 0.12 -2.42 0.32 0.00 0.56 0.00 0.00 36.38 34.95 1r0b s VAL 99 CO 0.55 0.00 1.32 0.47 -0.31 0.00 0.00 175.10 177.13 1r0b n ASP 100 N -2.00 3.22 0.00 4.85 8.00 -0.69 -4.87 116.55 125.06 1r0b n ASP 100 Ca 0.10 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.63 1r0b n ASP 100 Cb 0.62 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1r0b n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0b n ALA 101 N 1.38 0.00 -3.74 2.24 0.00 -1.26 -4.38 120.51 114.75 1r0b n ALA 101 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1r0b n ALA 101 Cb 0.58 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.87 1r0b n ALA 101 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r0b s ILE 102 N -1.85 1.71 -0.33 0.00 1.01 -0.13 -0.78 121.20 120.83 1r0b s ILE 102 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 1r0b s ILE 102 Cb 0.00 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1r0b s ILE 102 CO 0.00 0.48 0.20 -0.69 0.00 0.00 0.00 174.94 174.93 1r0b s VAL 103 N 1.03 5.02 0.02 2.92 1.01 0.34 0.60 120.40 131.34 1r0b s VAL 103 Ca -0.04 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1r0b s VAL 103 Cb -0.15 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1r0b s VAL 103 CO -0.04 0.03 -0.14 -0.32 0.00 0.00 0.00 175.10 174.63 1r0b s MET 104 N 1.68 1.03 -0.10 2.72 0.00 -0.40 0.54 119.30 124.77 1r0b s MET 104 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 55.69 55.07 1r0b s MET 104 Cb -0.17 -1.03 0.02 0.00 0.00 0.00 0.00 34.83 33.65 1r0b s MET 104 CO 0.09 0.26 -0.08 0.50 0.00 0.00 0.00 175.02 175.79 1r0b s ARG 105 N -0.86 1.49 -0.00 4.11 3.52 -0.61 -1.03 118.95 125.57 1r0b s ARG 105 Ca 0.03 -0.26 0.04 0.00 -0.13 0.00 0.00 55.73 55.41 1r0b s ARG 105 Cb -0.07 -1.50 -0.01 0.00 -1.56 0.00 0.00 34.95 31.81 1r0b s ARG 105 CO 0.01 -0.21 -0.12 -1.58 -0.81 0.00 0.00 175.30 172.59 1r0b s HIS 106 N 1.49 1.06 0.42 5.12 2.46 0.34 -0.44 115.29 125.75 1r0b s HIS 106 Ca 0.01 -0.22 0.11 0.00 0.47 0.00 0.00 55.06 55.43 1r0b s HIS 106 Cb -0.13 -0.68 0.96 0.00 -0.13 0.00 0.00 32.58 32.60 1r0b s HIS 106 CO -0.06 -0.01 1.99 -1.35 -2.47 0.00 0.00 174.74 172.84 1r0b h PRO 107 N 5.72 0.47 -5.66 2.88 0.11 -1.79 -0.57 132.00 133.15 1r0b h PRO 107 Ca -0.33 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.08 1r0b h PRO 107 Cb 1.17 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 1r0b h PRO 107 CO 0.48 0.31 -0.50 -0.65 -0.21 0.00 0.00 178.00 177.44 1r0b s GLN 108 N -5.45 3.42 0.29 1.05 1.11 -1.26 -4.29 119.66 114.53 1r0b s GLN 108 Ca -0.08 -0.17 -0.29 0.00 0.01 0.00 0.00 55.36 54.83 1r0b s GLN 108 Cb 0.19 -3.15 -0.13 0.00 -1.01 0.00 0.00 33.01 28.91 1r0b s GLN 108 CO 0.75 0.74 1.23 0.39 0.01 0.00 0.00 175.29 178.41 1r0b n GLU 109 N 2.09 1.82 -0.99 2.91 4.71 -1.25 -2.88 120.64 127.05 1r0b n GLU 109 Ca -0.20 0.64 0.00 0.00 -0.01 0.00 0.00 57.16 57.60 1r0b n GLU 109 Cb 0.55 -2.18 0.00 0.00 -1.01 0.00 0.00 31.44 28.80 1r0b n GLU 109 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1r0b n GLY 110 N 1.31 0.52 0.20 0.62 0.00 -1.26 -4.93 105.19 101.65 1r0b n GLY 110 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1r0b n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0b h ALA 111 N 0.00 1.48 -0.32 4.61 0.00 -1.88 -2.08 119.26 121.07 1r0b h ALA 111 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1r0b h ALA 111 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r0b h ALA 111 CO 0.00 0.39 -0.39 0.00 0.00 0.00 0.00 179.25 179.25 1r0b h ALA 112 N 1.67 0.47 -0.09 0.00 0.00 -1.91 -2.65 119.26 116.75 1r0b h ALA 112 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1r0b h ALA 112 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1r0b h ALA 112 CO 0.04 0.57 0.05 -0.09 0.00 0.00 0.00 179.25 179.82 1r0b h ARG 113 N 0.60 0.13 -0.43 0.00 9.65 -1.89 -2.94 114.38 119.49 1r0b h ARG 113 Ca 0.04 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.99 1r0b h ARG 113 Cb 0.98 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.44 1r0b h ARG 113 CO 0.09 0.20 -0.28 1.25 2.80 0.00 0.00 179.97 184.03 1r0b h LEU 114 N 0.03 -0.96 -0.38 3.80 5.85 -1.34 -2.40 115.31 119.92 1r0b h LEU 114 Ca 0.03 0.19 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1r0b h LEU 114 Cb 0.11 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1r0b h LEU 114 CO -0.00 -0.29 0.00 0.00 -0.34 0.00 0.00 178.44 177.81 1r0b h ALA 115 N 0.94 0.35 -0.33 1.25 0.00 -1.37 -1.55 119.26 118.55 1r0b h ALA 115 Ca 0.19 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.31 1r0b h ALA 115 Cb 0.51 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1r0b h ALA 115 CO -0.55 -0.39 0.47 1.79 0.00 0.00 0.00 179.25 180.57 1r0b h THR 116 N 0.11 0.25 -0.19 0.00 1.35 -1.25 0.86 112.91 114.02 1r0b h THR 116 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1r0b h THR 116 Cb 0.26 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1r0b h THR 116 CO -0.31 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.34 1r0b n GLU 117 N -3.44 1.55 0.00 4.72 1.02 -0.58 -3.86 120.64 120.05 1r0b n GLU 117 Ca 0.06 -0.85 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1r0b n GLU 117 Cb 0.62 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1r0b n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1r0b n PHE 118 N 0.13 0.00 -2.46 -0.32 3.72 0.25 -5.00 117.46 113.78 1r0b n PHE 118 Ca 0.12 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 1r0b n PHE 118 Cb 0.23 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 1r0b n PHE 118 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1r0b s SER 119 N -1.59 7.05 -0.24 4.37 1.04 0.12 -4.46 113.70 120.00 1r0b s SER 119 Ca 0.00 1.82 -0.23 0.00 0.48 0.00 0.00 55.95 58.02 1r0b s SER 119 Cb 0.00 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1r0b s SER 119 CO 0.00 -0.58 0.77 -0.83 0.98 0.00 0.00 173.24 173.58 1r0b s GLY 120 N 1.46 1.80 0.00 7.32 0.00 -1.26 -4.24 107.32 112.40 1r0b s GLY 120 Ca 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1r0b s GLY 120 CO 0.22 1.69 0.00 1.16 0.00 0.00 0.00 173.10 176.17 1r0b n ASN 121 N 5.86 -0.16 -4.47 1.64 0.23 -1.26 -4.77 115.26 112.33 1r0b n ASN 121 Ca 0.04 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.65 1r0b n ASN 121 Cb 0.48 -0.51 -0.07 0.00 -2.08 0.00 0.00 39.78 37.60 1r0b n ASN 121 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1r0b s VAL 122 N -0.03 4.91 -0.16 3.53 1.01 -1.26 -5.01 120.40 123.39 1r0b s VAL 122 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 61.98 61.25 1r0b s VAL 122 Cb 0.00 -4.22 -0.19 0.00 0.00 0.00 0.00 36.38 31.98 1r0b s VAL 122 CO 0.00 -0.66 1.37 -2.65 0.00 0.00 0.00 175.10 173.16 1r0b n PRO 123 N 6.05 0.41 -3.80 2.72 -0.02 -1.26 -4.73 135.00 134.38 1r0b n PRO 123 Ca -0.06 0.15 -0.37 0.00 -2.02 0.00 0.00 63.50 61.20 1r0b n PRO 123 Cb 0.46 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.11 1r0b n PRO 123 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1r0b s VAL 124 N 1.44 3.64 -0.31 -1.45 1.01 -1.26 -0.96 120.40 122.51 1r0b s VAL 124 Ca 0.95 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 1r0b s VAL 124 Cb -1.24 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1r0b s VAL 124 CO 0.63 -0.05 0.28 -0.76 0.00 0.00 0.00 175.10 175.20 1r0b s LEU 125 N 1.41 4.28 -0.37 3.92 1.43 0.20 -2.30 118.68 127.25 1r0b s LEU 125 Ca -0.01 -0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 52.67 1r0b s LEU 125 Cb -0.18 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.82 1r0b s LEU 125 CO 0.01 -0.20 1.04 0.21 0.23 0.00 0.00 176.35 177.65 1r0b s ASN 126 N 1.72 6.79 0.00 2.29 2.47 0.18 -1.28 114.94 127.11 1r0b s ASN 126 Ca 0.09 0.78 0.10 0.00 0.42 0.00 0.00 52.86 54.24 1r0b s ASN 126 Cb -0.17 -2.52 0.10 0.00 -1.45 0.00 0.00 41.25 37.22 1r0b s ASN 126 CO 0.11 -0.96 0.87 0.00 -3.72 0.00 0.00 177.10 173.40 1r0b n ALA 127 N 7.06 2.44 0.00 1.71 0.00 -0.20 -4.05 120.51 127.47 1r0b n ALA 127 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1r0b n ALA 127 Cb 0.48 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1r0b n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r0b n GLY 128 N 0.53 -2.01 2.50 0.00 0.00 -1.20 -4.84 105.19 100.17 1r0b n GLY 128 Ca 0.06 0.96 -0.40 0.00 0.00 0.00 0.00 46.02 46.64 1r0b n GLY 128 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r0b n ASP 129 N 0.00 6.77 0.00 1.61 -0.08 -1.20 -0.50 116.55 123.14 1r0b n ASP 129 Ca 0.00 -2.72 0.00 0.00 -1.51 0.00 0.00 54.79 50.56 1r0b n ASP 129 Cb 0.00 -1.58 0.00 0.00 2.34 0.00 0.00 41.12 41.88 1r0b n ASP 129 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r0b n GLY 130 N 3.64 0.00 4.61 0.27 0.00 -0.22 0.04 105.19 113.52 1r0b n GLY 130 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1r0b n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r0b n SER 131 N 0.78 0.00 -2.58 1.61 2.88 -1.26 -3.80 113.62 111.25 1r0b n SER 131 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1r0b n SER 131 Cb 0.00 -1.34 0.01 0.00 -0.75 0.00 0.00 64.21 62.13 1r0b n SER 131 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1r0b n ASN 132 N 0.00 0.98 -1.93 -3.46 5.15 0.11 -4.24 115.26 111.86 1r0b n ASN 132 Ca 0.00 -1.35 -0.17 0.00 -0.60 0.00 0.00 54.58 52.46 1r0b n ASN 132 Cb 0.00 -0.04 0.02 0.00 -0.53 0.00 0.00 39.78 39.23 1r0b n ASN 132 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r0b n GLN 133 N -0.96 0.00 -3.02 1.20 1.13 -1.26 -4.44 117.38 110.03 1r0b n GLN 133 Ca 0.01 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.96 1r0b n GLN 133 Cb 0.12 -0.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.97 1r0b n GLN 133 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1r0b s HIS 134 N -0.96 -0.79 0.09 1.08 5.65 -1.26 -3.26 115.29 115.85 1r0b s HIS 134 Ca 0.20 -1.00 -0.32 0.00 0.25 0.00 0.00 55.06 54.19 1r0b s HIS 134 Cb -0.11 -0.07 -0.15 0.00 -1.18 0.00 0.00 32.58 31.07 1r0b s HIS 134 CO 0.39 -1.12 1.61 -1.35 -0.65 0.00 0.00 174.74 173.61 1r0b h PRO 135 N 5.51 -0.81 -0.97 2.88 0.11 -1.82 -3.02 132.00 133.89 1r0b h PRO 135 Ca 0.11 0.06 0.13 0.00 0.11 0.00 0.00 66.00 66.41 1r0b h PRO 135 Cb 1.06 0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1r0b h PRO 135 CO 0.13 -0.54 0.61 1.79 -0.21 0.00 0.00 178.00 179.78 1r0b h THR 136 N -0.84 0.89 -0.06 -1.15 1.35 -1.94 -1.40 112.91 109.75 1r0b h THR 136 Ca -0.05 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1r0b h THR 136 Cb 0.72 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1r0b h THR 136 CO -0.00 0.16 0.03 -0.61 -0.25 0.00 0.00 175.52 174.85 1r0b h GLN 137 N 0.89 0.09 -1.18 4.72 5.75 -1.91 -2.42 115.11 121.05 1r0b h GLN 137 Ca 0.48 -0.01 0.34 0.00 -0.15 0.00 0.00 58.65 59.31 1r0b h GLN 137 Cb 0.57 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.01 1r0b h GLN 137 CO -0.25 0.17 0.78 1.15 -2.65 0.00 0.00 178.83 178.03 1r0b h THR 138 N -0.01 0.37 0.00 2.39 2.02 -1.12 0.38 112.91 116.93 1r0b h THR 138 Ca 0.02 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1r0b h THR 138 Cb 0.11 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1r0b h THR 138 CO -0.00 0.04 -0.46 -0.07 0.37 0.00 0.00 175.52 175.40 1r0b h LEU 139 N 0.22 0.00 0.31 2.58 3.38 -1.25 -0.12 115.31 120.44 1r0b h LEU 139 Ca 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.62 1r0b h LEU 139 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1r0b h LEU 139 CO -0.28 0.46 -0.15 -0.07 0.09 0.00 0.00 178.44 178.48 1r0b h LEU 140 N 0.00 -0.36 -0.21 1.67 3.38 -0.21 0.59 115.31 120.18 1r0b h LEU 140 Ca -0.00 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1r0b h LEU 140 Cb 0.96 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1r0b h LEU 140 CO 0.06 0.09 -0.21 0.44 0.09 0.00 0.00 178.44 178.90 1r0b h ASP 141 N -0.92 -0.73 -0.47 -0.43 3.32 -1.30 2.42 116.42 118.31 1r0b h ASP 141 Ca -0.04 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.19 1r0b h ASP 141 Cb 0.52 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 40.27 1r0b h ASP 141 CO 0.07 -0.14 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.04 1r0b h LEU 142 N -0.12 -1.15 -0.65 1.55 3.38 -1.08 1.10 115.31 118.35 1r0b h LEU 142 Ca 0.04 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1r0b h LEU 142 Cb 0.21 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1r0b h LEU 142 CO -0.26 -0.32 0.36 0.15 0.09 0.00 0.00 178.44 178.46 1r0b h PHE 143 N -0.23 0.66 -0.45 1.13 3.57 0.48 -1.25 116.94 120.86 1r0b h PHE 143 Ca 0.19 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 1r0b h PHE 143 Cb 0.55 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1r0b h PHE 143 CO -0.58 0.32 -0.27 1.15 -2.23 0.00 0.00 178.31 176.70 1r0b h THR 144 N 0.67 1.27 -0.48 4.41 2.02 0.64 -1.54 112.91 119.90 1r0b h THR 144 Ca 0.29 -1.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1r0b h THR 144 Cb 0.18 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1r0b h THR 144 CO -0.18 0.49 0.17 0.40 0.37 0.00 0.00 175.52 176.77 1r0b h ILE 145 N 0.81 1.22 -0.25 3.11 2.04 0.16 -1.43 117.51 123.16 1r0b h ILE 145 Ca 0.09 -0.71 -0.17 0.00 1.00 0.00 0.00 64.86 65.08 1r0b h ILE 145 Cb 0.85 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1r0b h ILE 145 CO 0.08 0.26 -0.51 -0.61 0.00 0.00 0.00 178.15 177.37 1r0b h GLN 146 N 0.64 0.71 -0.75 2.37 4.15 -1.26 0.72 115.11 121.69 1r0b h GLN 146 Ca 0.16 -0.43 0.04 0.00 0.77 0.00 0.00 58.65 59.20 1r0b h GLN 146 Cb 0.23 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 1r0b h GLN 146 CO -0.01 1.05 0.46 1.49 -1.93 0.00 0.00 178.83 179.89 1r0b h GLU 147 N 0.55 0.85 0.00 1.69 4.81 -1.05 0.27 114.58 121.71 1r0b h GLU 147 Ca 0.02 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1r0b h GLU 147 Cb 1.08 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1r0b h GLU 147 CO 0.11 0.56 -1.72 0.25 -0.73 0.00 0.00 179.01 177.48 1r0b n THR 148 N -4.66 0.68 0.61 0.32 -2.24 -0.56 -4.41 114.28 104.02 1r0b n THR 148 Ca 0.09 -0.62 0.09 0.00 -2.27 0.00 0.00 64.05 61.33 1r0b n THR 148 Cb 0.12 -0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 1r0b n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r0b n GLN 149 N -2.60 0.90 -0.83 -0.78 1.13 0.25 -4.97 117.38 110.49 1r0b n GLN 149 Ca -0.10 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.91 1r0b n GLN 149 Cb 0.74 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.71 1r0b n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r0b n GLY 150 N 1.43 0.94 3.75 1.08 0.00 0.94 -4.94 105.19 108.38 1r0b n GLY 150 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1r0b n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r0b s ARG 151 N -0.18 1.52 0.00 1.61 1.70 -1.25 -5.01 118.95 117.34 1r0b s ARG 151 Ca 0.00 -0.80 0.02 0.00 -0.47 0.00 0.00 55.73 54.48 1r0b s ARG 151 Cb 0.00 0.55 -0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1r0b s ARG 151 CO 0.00 -0.69 0.10 1.28 -1.08 0.00 0.00 175.30 174.90 1r0b n LEU 152 N -0.44 0.11 -4.78 -1.89 4.77 -1.26 -4.09 117.00 109.43 1r0b n LEU 152 Ca -0.07 -0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 55.16 1r0b n LEU 152 Cb 0.60 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1r0b n LEU 152 CO 0.14 0.03 -0.22 1.51 -1.33 0.00 0.00 177.39 177.52 1r0b s ASP 153 N -1.18 5.37 -0.79 -1.43 -4.77 -1.26 -4.71 116.67 107.90 1r0b s ASP 153 Ca 0.01 -0.23 -0.01 0.00 -3.30 0.00 0.00 52.55 49.02 1r0b s ASP 153 Cb 0.02 -1.34 -0.00 0.00 -1.09 0.00 0.00 42.92 40.50 1r0b s ASP 153 CO 0.09 0.03 0.70 0.59 0.70 0.00 0.00 175.17 177.28 1r0b n ASN 154 N -0.62 -7.12 -3.94 2.11 3.02 -0.21 -4.99 115.26 103.51 1r0b n ASN 154 Ca -0.08 -0.30 -0.13 0.00 -0.03 0.00 0.00 54.58 54.03 1r0b n ASN 154 Cb 0.56 -4.58 -0.13 0.00 -0.61 0.00 0.00 39.78 35.01 1r0b n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1r0b s LEU 155 N -4.34 2.06 -0.48 3.41 1.43 -1.24 -4.99 118.68 114.53 1r0b s LEU 155 Ca 0.04 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 1r0b s LEU 155 Cb -0.01 -0.12 0.07 0.00 0.03 0.00 0.00 46.19 46.16 1r0b s LEU 155 CO 0.78 -0.03 0.44 -1.00 0.23 0.00 0.00 176.35 176.77 1r0b s HIS 156 N -0.39 3.20 -0.14 0.29 3.76 -1.26 -1.03 115.29 119.72 1r0b s HIS 156 Ca -0.02 -0.84 -0.03 0.00 -0.15 0.00 0.00 55.06 54.02 1r0b s HIS 156 Cb -0.03 -3.24 -0.03 0.00 1.11 0.00 0.00 32.58 30.39 1r0b s HIS 156 CO -0.00 -0.84 -0.06 0.08 -0.85 0.00 0.00 174.74 173.07 1r0b s VAL 157 N 1.85 3.71 -0.05 -0.90 1.01 0.21 -0.56 120.40 125.67 1r0b s VAL 157 Ca 0.06 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1r0b s VAL 157 Cb -0.23 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1r0b s VAL 157 CO 0.08 0.51 -0.23 0.00 0.00 0.00 0.00 175.10 175.46 1r0b s ALA 158 N 0.24 2.26 -0.16 5.51 0.00 -0.10 -1.13 121.76 128.37 1r0b s ALA 158 Ca -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1r0b s ALA 158 Cb -0.14 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1r0b s ALA 158 CO 0.03 0.45 -0.15 -1.64 0.00 0.00 0.00 175.76 174.46 1r0b s MET 159 N -0.31 2.38 0.00 0.00 -1.94 -0.68 0.40 119.30 119.15 1r0b s MET 159 Ca 0.01 -0.65 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 1r0b s MET 159 Cb -0.13 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.48 1r0b s MET 159 CO 0.02 -0.26 0.00 0.28 -0.01 0.00 0.00 175.02 175.05 1r0b n VAL 160 N 4.73 0.00 0.00 -6.03 0.31 -0.41 -1.71 118.33 115.23 1r0b n VAL 160 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1r0b n VAL 160 Cb 0.49 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1r0b n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r0b n GLY 161 N 2.80 0.00 3.65 2.92 0.00 -1.21 -3.98 105.19 109.37 1r0b n GLY 161 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1r0b n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r0b s ASP 162 N -1.34 6.60 -0.01 1.61 -1.08 -1.25 -4.61 116.67 116.60 1r0b s ASP 162 Ca 0.00 2.11 0.16 0.00 -0.52 0.00 0.00 52.55 54.30 1r0b s ASP 162 Cb 0.00 -2.53 -0.20 0.00 -1.46 0.00 0.00 42.92 38.73 1r0b s ASP 162 CO 0.00 -1.00 0.61 0.18 0.52 0.00 0.00 175.17 175.48 1r0b n LEU 163 N 7.43 0.57 0.10 -1.34 4.77 -1.16 -3.61 117.00 123.77 1r0b n LEU 163 Ca 0.18 -0.38 -0.24 0.00 -0.03 0.00 0.00 56.01 55.55 1r0b n LEU 163 Cb 0.43 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.37 1r0b n LEU 163 CO 0.63 0.14 -0.34 0.50 -1.33 0.00 0.00 177.39 176.99 1r0b h LYS 164 N 0.00 0.45 -0.02 3.23 3.64 -1.52 -3.35 116.57 118.99 1r0b h LYS 164 Ca 0.00 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 1r0b h LYS 164 Cb 0.48 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1r0b h LYS 164 CO 0.00 1.36 -0.06 0.66 -2.27 0.00 0.00 179.45 179.14 1r0b n TYR 165 N -3.73 0.00 -2.48 1.91 4.01 -1.26 -4.83 117.16 110.79 1r0b n TYR 165 Ca -0.20 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.13 1r0b n TYR 165 Cb 1.05 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.05 1r0b n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1r0b s GLY 166 N -1.80 0.79 0.41 2.72 0.00 -1.24 -4.52 107.32 103.68 1r0b s GLY 166 Ca 0.23 -1.26 0.21 0.00 0.00 0.00 0.00 44.72 43.90 1r0b s GLY 166 CO 0.29 2.76 1.77 0.07 0.00 0.00 0.00 173.10 177.99 1r0b h ARG 167 N 10.71 0.00 -0.09 2.90 0.11 -1.79 -2.81 114.38 123.40 1r0b h ARG 167 Ca -0.28 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.76 1r0b h ARG 167 Cb 1.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 1r0b h ARG 167 CO 1.27 0.29 -0.16 1.79 0.10 0.00 0.00 179.97 183.27 1r0b h THR 168 N 0.00 1.16 0.05 0.08 1.35 -1.87 -3.01 112.91 110.68 1r0b h THR 168 Ca -0.00 -0.74 -0.32 0.00 -0.55 0.00 0.00 66.41 64.79 1r0b h THR 168 Cb 0.83 1.28 -0.04 0.00 -1.73 0.00 0.00 68.15 68.49 1r0b h THR 168 CO 0.04 0.22 -1.80 -0.37 -0.25 0.00 0.00 175.52 173.37 1r0b h VAL 169 N 0.13 0.79 -0.27 6.82 -1.51 -1.88 -3.13 116.25 117.21 1r0b h VAL 169 Ca 0.03 -2.58 0.06 0.00 -1.23 0.00 0.00 66.70 62.97 1r0b h VAL 169 Cb 0.37 2.48 -0.08 0.00 -2.13 0.00 0.00 31.29 31.92 1r0b h VAL 169 CO 0.02 0.66 -0.42 0.45 -1.23 0.00 0.00 177.57 177.06 1r0b h HIS 170 N 0.03 -1.21 0.26 5.19 -0.00 -1.38 0.39 115.15 118.43 1r0b h HIS 170 Ca -0.33 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 1r0b h HIS 170 Cb 2.02 0.57 0.00 0.00 -0.00 0.00 0.00 27.41 30.00 1r0b h HIS 170 CO 0.03 -0.46 -0.12 0.77 -0.00 0.00 0.00 177.93 178.15 1r0b h SER 171 N -0.41 -0.29 -0.55 2.45 0.02 -1.72 -2.22 113.55 110.83 1r0b h SER 171 Ca 0.11 -0.22 0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1r0b h SER 171 Cb 0.60 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1r0b h SER 171 CO -0.48 0.10 0.38 0.25 -1.14 0.00 0.00 176.83 175.94 1r0b h LEU 172 N -0.73 0.23 -0.19 5.07 5.85 -1.46 0.46 115.31 124.55 1r0b h LEU 172 Ca -0.04 0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.47 1r0b h LEU 172 Cb 0.49 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.49 1r0b h LEU 172 CO 0.06 0.14 -0.88 0.74 -0.34 0.00 0.00 178.44 178.16 1r0b h THR 173 N 0.26 1.34 -0.19 1.05 2.02 -0.21 -1.82 112.91 115.35 1r0b h THR 173 Ca 0.26 -2.22 -0.13 0.00 0.77 0.00 0.00 66.41 65.10 1r0b h THR 173 Cb 0.68 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1r0b h THR 173 CO -0.05 0.68 -0.42 1.56 0.37 0.00 0.00 175.52 177.65 1r0b h GLN 174 N 0.35 0.45 0.25 6.66 4.20 -0.22 -2.57 115.11 124.24 1r0b h GLN 174 Ca -0.07 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 1r0b h GLN 174 Cb 1.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1r0b h GLN 174 CO 0.16 0.79 -0.12 0.00 -0.67 0.00 0.00 178.83 178.99 1r0b h ALA 175 N 1.18 -0.33 -0.22 3.87 0.00 -0.17 -3.24 119.26 120.35 1r0b h ALA 175 Ca 0.03 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1r0b h ALA 175 Cb 0.89 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1r0b h ALA 175 CO 0.08 -0.36 0.24 -0.07 0.00 0.00 0.00 179.25 179.13 1r0b h LEU 176 N -0.99 0.00 -0.07 0.00 3.38 -1.42 0.51 115.31 116.73 1r0b h LEU 176 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r0b h LEU 176 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1r0b h LEU 176 CO 0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1r0b n ALA 177 N -2.35 1.81 0.81 1.53 0.00 -0.97 -1.89 120.51 119.45 1r0b n ALA 177 Ca 0.03 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1r0b n ALA 177 Cb 0.37 -1.30 0.40 0.00 0.00 0.00 0.00 19.45 18.92 1r0b n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r0b n LYS 178 N -1.60 0.13 -4.00 0.00 5.02 0.18 -4.83 118.16 113.06 1r0b n LYS 178 Ca 0.04 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 1r0b n LYS 178 Cb 0.22 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1r0b n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0b s PHE 179 N -3.06 3.38 0.24 2.13 0.08 -0.79 -4.87 117.98 115.09 1r0b s PHE 179 Ca 0.11 -0.01 -0.30 0.00 0.12 0.00 0.00 56.93 56.85 1r0b s PHE 179 Cb 0.16 -1.55 -0.09 0.00 -0.57 0.00 0.00 43.02 40.96 1r0b s PHE 179 CO 0.62 0.47 1.06 -0.51 -0.10 0.00 0.00 175.22 176.76 1r0b s ASP 180 N -3.77 7.36 -1.42 1.36 1.01 -1.26 -4.41 116.67 115.54 1r0b s ASP 180 Ca 0.34 2.14 -0.06 0.00 0.71 0.00 0.00 52.55 55.67 1r0b s ASP 180 Cb -0.09 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.26 1r0b s ASP 180 CO 0.28 -0.09 0.80 0.61 0.21 0.00 0.00 175.17 176.98 1r0b n GLY 181 N 1.50 -0.38 3.81 0.21 0.00 -1.26 -1.05 105.19 108.03 1r0b n GLY 181 Ca -0.00 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1r0b n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r0b s ASN 182 N -3.88 6.59 -0.07 1.61 0.01 -1.26 -3.41 114.94 114.54 1r0b s ASN 182 Ca 0.31 0.70 -0.01 0.00 -0.71 0.00 0.00 52.86 53.15 1r0b s ASN 182 Cb -0.16 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 1r0b s ASN 182 CO 0.83 0.26 0.01 -0.60 -1.51 0.00 0.00 177.10 176.09 1r0b s ARG 183 N -0.52 2.97 0.14 -0.60 3.52 -0.20 -4.08 118.95 120.18 1r0b s ARG 183 Ca 0.20 -0.43 0.11 0.00 -0.13 0.00 0.00 55.73 55.47 1r0b s ARG 183 Cb -0.14 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1r0b s ARG 183 CO 0.08 0.69 -0.26 -0.06 -0.81 0.00 0.00 175.30 174.94 1r0b s PHE 184 N -0.94 2.29 -0.32 5.12 0.08 -0.84 -0.62 117.98 122.75 1r0b s PHE 184 Ca 0.15 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.82 1r0b s PHE 184 Cb -0.11 -1.23 0.10 0.00 -0.57 0.00 0.00 43.02 41.21 1r0b s PHE 184 CO 0.04 0.35 0.11 0.71 -0.10 0.00 0.00 175.22 176.33 1r0b s TYR 185 N -1.13 1.85 -0.51 0.36 2.02 -0.29 -2.52 117.35 117.13 1r0b s TYR 185 Ca 0.14 -1.87 -0.25 0.00 -0.37 0.00 0.00 57.07 54.73 1r0b s TYR 185 Cb -0.10 -1.80 0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1r0b s TYR 185 CO 0.06 -0.88 0.92 -0.06 -1.57 0.00 0.00 175.55 174.03 1r0b s PHE 186 N 1.47 2.86 -0.52 2.71 0.08 -0.78 -1.69 117.98 122.12 1r0b s PHE 186 Ca 0.11 0.15 -0.03 0.00 0.12 0.00 0.00 56.93 57.28 1r0b s PHE 186 Cb -0.18 -4.00 0.14 0.00 -0.57 0.00 0.00 43.02 38.40 1r0b s PHE 186 CO -0.22 -1.23 0.32 0.42 -0.10 0.00 0.00 175.22 174.41 1r0b s ILE 187 N 3.83 3.48 0.27 0.64 1.01 -0.69 -2.61 121.20 127.12 1r0b s ILE 187 Ca 0.33 -2.55 -0.16 0.00 0.00 0.00 0.00 60.65 58.28 1r0b s ILE 187 Cb -0.11 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1r0b s ILE 187 CO 0.22 -0.79 0.58 0.00 0.00 0.00 0.00 174.94 174.95 1r0b s ALA 188 N 0.50 -0.60 0.62 9.38 0.00 -1.26 -4.17 121.76 126.23 1r0b s ALA 188 Ca 0.13 -0.68 -0.17 0.00 0.00 0.00 0.00 51.96 51.24 1r0b s ALA 188 Cb -0.22 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1r0b s ALA 188 CO -0.04 -0.93 1.17 -1.25 0.00 0.00 0.00 175.76 174.71 1r0b s PRO 189 N -3.90 2.88 0.15 0.00 0.04 -1.26 -4.87 135.00 128.04 1r0b s PRO 189 Ca 0.18 1.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 1r0b s PRO 189 Cb -0.03 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.61 1r0b s PRO 189 CO 0.09 -1.24 1.77 -0.44 0.04 0.00 0.00 177.00 177.22 1r0b h ASP 190 N 0.56 0.23 0.00 6.66 3.45 -2.01 -0.95 116.42 124.36 1r0b h ASP 190 Ca -0.49 0.02 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1r0b h ASP 190 Cb 1.28 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1r0b h ASP 190 CO 0.54 0.17 0.09 0.00 -1.57 0.00 0.00 179.24 178.48 1r0b n ALA 191 N -2.28 0.91 -2.59 3.45 0.00 -1.26 -2.36 120.51 116.38 1r0b n ALA 191 Ca 0.01 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1r0b n ALA 191 Cb 0.09 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.43 1r0b n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r0b n LEU 192 N -2.17 2.58 -4.80 0.00 4.77 -0.38 -4.99 117.00 112.00 1r0b n LEU 192 Ca -0.01 -4.10 -0.30 0.00 -0.03 0.00 0.00 56.01 51.57 1r0b n LEU 192 Cb 0.12 0.14 0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1r0b n LEU 192 CO 0.08 1.71 0.71 0.00 -1.33 0.00 0.00 177.39 178.57 1r0b s ALA 193 N -3.36 2.15 0.06 -1.18 0.00 -1.00 -2.99 121.76 115.46 1r0b s ALA 193 Ca 0.34 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 1r0b s ALA 193 Cb 0.42 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.37 1r0b s ALA 193 CO -0.03 -1.85 1.70 1.41 0.00 0.00 0.00 175.76 176.99 1r0b s MET 194 N -5.19 4.18 0.51 0.00 1.75 -1.26 -3.15 119.30 116.14 1r0b s MET 194 Ca 0.61 2.38 -0.19 0.00 -1.25 0.00 0.00 55.69 57.24 1r0b s MET 194 Cb -0.14 -3.68 -0.11 0.00 2.84 0.00 0.00 34.83 33.73 1r0b s MET 194 CO 0.54 -0.78 0.38 -2.30 -0.65 0.00 0.00 175.02 172.21 1r0b n PRO 195 N 5.90 0.41 0.13 4.11 -0.02 -1.26 -4.81 135.00 139.47 1r0b n PRO 195 Ca 0.17 0.16 -0.14 0.00 -2.02 0.00 0.00 63.50 61.66 1r0b n PRO 195 Cb 0.40 -1.48 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 1r0b n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1r0b h GLN 196 N 0.36 -0.26 -0.51 -0.52 5.75 -2.00 -2.64 115.11 115.28 1r0b h GLN 196 Ca -0.43 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.24 1r0b h GLN 196 Cb 1.41 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 30.00 1r0b h GLN 196 CO 0.47 -0.17 0.64 0.10 -2.65 0.00 0.00 178.83 177.22 1r0b h TYR 197 N -0.27 0.00 0.09 3.99 -0.00 -1.99 1.27 116.97 120.05 1r0b h TYR 197 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 58.73 58.45 1r0b h TYR 197 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.94 1r0b h TYR 197 CO -0.07 0.00 -1.19 0.82 -0.00 0.00 0.00 178.16 177.72 1r0b h ILE 198 N 0.00 1.55 -0.01 -0.90 1.08 -1.82 -3.04 117.51 114.37 1r0b h ILE 198 Ca 0.24 -3.16 -0.01 0.00 -0.39 0.00 0.00 64.86 61.54 1r0b h ILE 198 Cb 1.52 2.90 0.00 0.00 -3.07 0.00 0.00 36.82 38.18 1r0b h ILE 198 CO -0.00 0.91 -0.02 -0.07 -0.69 0.00 0.00 178.15 178.28 1r0b h LEU 199 N 0.05 0.04 -1.25 1.44 3.38 0.16 -3.07 115.31 116.06 1r0b h LEU 199 Ca -0.10 -0.58 0.17 0.00 0.09 0.00 0.00 57.88 57.46 1r0b h LEU 199 Cb 1.91 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.57 1r0b h LEU 199 CO 0.18 0.61 0.60 0.44 0.09 0.00 0.00 178.44 180.36 1r0b h ASP 200 N -0.53 0.64 0.48 -0.43 3.32 -1.09 0.37 116.42 119.18 1r0b h ASP 200 Ca 0.00 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1r0b h ASP 200 Cb 0.61 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1r0b h ASP 200 CO 0.01 0.28 -0.39 -0.03 -1.72 0.00 0.00 179.24 177.39 1r0b h MET 201 N 0.65 0.00 0.23 3.56 1.85 -1.55 0.18 114.93 119.85 1r0b h MET 201 Ca 0.50 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.57 1r0b h MET 201 Cb 0.89 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.92 1r0b h MET 201 CO -0.25 0.39 -0.11 -0.07 -0.40 0.00 0.00 176.91 176.47 1r0b h LEU 202 N 0.00 -0.26 -0.12 3.39 3.38 -0.26 -2.71 115.31 118.73 1r0b h LEU 202 Ca -0.00 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1r0b h LEU 202 Cb 0.73 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1r0b h LEU 202 CO 0.05 0.25 -0.23 0.44 0.09 0.00 0.00 178.44 179.04 1r0b h ASP 203 N -0.91 -0.72 -0.97 -0.43 3.32 -0.94 0.30 116.42 116.07 1r0b h ASP 203 Ca -0.03 0.12 0.31 0.00 0.02 0.00 0.00 57.03 57.45 1r0b h ASP 203 Cb 0.50 0.32 -0.16 0.00 0.22 0.00 0.00 39.33 40.21 1r0b h ASP 203 CO 0.05 -0.29 0.41 -0.08 -1.72 0.00 0.00 179.24 177.61 1r0b h GLU 204 N -0.30 0.18 -0.00 3.56 4.81 -0.70 0.78 114.58 122.90 1r0b h GLU 204 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1r0b h GLU 204 Cb 0.45 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1r0b h GLU 204 CO -0.29 0.12 -0.42 1.63 -0.73 0.00 0.00 179.01 179.32 1r0b n LYS 205 N -5.20 0.37 -2.67 1.92 5.02 -0.20 -4.97 118.16 112.43 1r0b n LYS 205 Ca 0.29 -0.22 -0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1r0b n LYS 205 Cb 0.94 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.48 1r0b n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r0b n GLY 206 N 1.43 0.49 3.79 0.72 0.00 0.27 -5.03 105.19 106.86 1r0b n GLY 206 Ca 0.08 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1r0b n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0b s ILE 207 N -3.08 5.22 0.01 -0.61 -1.09 -0.31 -4.99 121.20 116.34 1r0b s ILE 207 Ca 0.11 0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 58.89 1r0b s ILE 207 Cb -0.05 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1r0b s ILE 207 CO 0.19 0.48 1.11 0.00 -1.23 0.00 0.00 174.94 175.48 1r0b s ALA 208 N -0.26 3.33 -0.19 9.38 0.00 -1.26 -4.49 121.76 128.28 1r0b s ALA 208 Ca 0.20 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 1r0b s ALA 208 Cb -0.14 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.62 1r0b s ALA 208 CO 0.08 -0.43 0.47 1.67 0.00 0.00 0.00 175.76 177.55 1r0b s TRP 209 N 1.30 -0.68 0.24 0.00 1.48 -1.26 -1.99 118.94 118.03 1r0b s TRP 209 Ca 0.55 1.44 0.03 0.00 -1.06 0.00 0.00 56.10 57.07 1r0b s TRP 209 Cb -0.25 0.32 -0.05 0.00 -1.16 0.00 0.00 33.47 32.33 1r0b s TRP 209 CO 0.27 -0.36 0.00 -1.54 -4.06 0.00 0.00 176.95 171.26 1r0b s SER 210 N 1.27 1.85 0.25 -2.66 1.04 -1.05 -5.01 113.70 109.40 1r0b s SER 210 Ca -0.08 -1.24 0.07 0.00 0.48 0.00 0.00 55.95 55.18 1r0b s SER 210 Cb -0.07 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1r0b s SER 210 CO -0.12 -0.53 0.20 -0.76 0.98 0.00 0.00 173.24 173.01 1r0b s LEU 211 N -3.32 3.79 -0.20 2.42 1.43 -1.26 -1.86 118.68 119.69 1r0b s LEU 211 Ca 0.29 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 1r0b s LEU 211 Cb 0.06 -2.33 0.05 0.00 0.03 0.00 0.00 46.19 44.00 1r0b s LEU 211 CO 0.09 -0.05 0.52 -1.00 0.23 0.00 0.00 176.35 176.15 1r0b s HIS 212 N -2.14 -0.61 -0.88 0.29 3.76 -1.07 -4.90 115.29 109.73 1r0b s HIS 212 Ca 0.33 1.44 0.08 0.00 -0.15 0.00 0.00 55.06 56.76 1r0b s HIS 212 Cb -0.08 0.23 0.41 0.00 1.11 0.00 0.00 32.58 34.26 1r0b s HIS 212 CO 0.25 -0.30 1.18 0.43 -0.85 0.00 0.00 174.74 175.44 1r0b n SER 213 N 3.06 3.19 -3.57 1.40 7.64 -1.26 -4.28 113.62 119.80 1r0b n SER 213 Ca -0.15 -2.39 -0.05 0.00 1.01 0.00 0.00 58.87 57.29 1r0b n SER 213 Cb 0.56 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 1r0b n SER 213 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1r0b s SER 214 N -0.52 -0.20 0.04 6.43 1.04 -1.26 -5.04 113.70 114.19 1r0b s SER 214 Ca 0.28 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.70 1r0b s SER 214 Cb 0.20 0.23 -0.25 0.00 0.10 0.00 0.00 66.02 66.30 1r0b s SER 214 CO 0.10 -0.38 1.01 0.40 0.98 0.00 0.00 173.24 175.35 1r0b h ILE 215 N 2.00 1.34 -0.90 -1.02 2.04 -1.98 -3.30 117.51 115.69 1r0b h ILE 215 Ca -0.15 -3.02 0.03 0.00 1.00 0.00 0.00 64.86 62.72 1r0b h ILE 215 Cb 1.19 2.78 -0.05 0.00 -0.74 0.00 0.00 36.82 40.00 1r0b h ILE 215 CO 0.26 0.84 0.59 -0.08 0.00 0.00 0.00 178.15 179.75 1r0b h GLU 216 N 0.04 1.10 -0.65 2.37 4.57 -1.96 0.82 114.58 120.87 1r0b h GLU 216 Ca -0.16 -0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.09 1r0b h GLU 216 Cb 1.94 -0.25 -0.12 0.00 -0.16 0.00 0.00 28.75 30.16 1r0b h GLU 216 CO 0.15 0.73 -0.14 0.93 -1.18 0.00 0.00 179.01 179.50 1r0b h GLU 217 N 1.13 0.01 -0.01 1.92 5.08 -1.98 -2.76 114.58 117.98 1r0b h GLU 217 Ca 0.35 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1r0b h GLU 217 Cb -0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1r0b h GLU 217 CO -0.10 0.01 -0.62 1.33 -1.00 0.00 0.00 179.01 178.62 1r0b n VAL 218 N -5.42 0.00 -0.40 3.13 0.24 -1.03 -4.62 118.33 110.22 1r0b n VAL 218 Ca 0.08 -0.19 0.32 0.00 -2.04 0.00 0.00 64.34 62.51 1r0b n VAL 218 Cb 0.34 1.11 0.60 0.00 -1.47 0.00 0.00 33.84 34.42 1r0b n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1r0b h MET 219 N 1.02 0.18 -0.00 7.34 -1.53 -0.53 0.16 114.93 121.57 1r0b h MET 219 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1r0b h MET 219 Cb 0.53 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.54 1r0b h MET 219 CO 0.00 0.12 -0.05 0.00 0.14 0.00 0.00 176.91 177.12 1r0b n ALA 220 N -2.49 2.47 -1.38 0.39 0.00 -1.25 -4.09 120.51 114.15 1r0b n ALA 220 Ca 0.33 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.70 1r0b n ALA 220 Cb 1.25 -1.44 0.09 0.00 0.00 0.00 0.00 19.45 19.35 1r0b n ALA 220 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r0b n GLU 221 N -1.46 0.84 -4.70 0.00 1.02 0.54 -4.52 120.64 112.36 1r0b n GLU 221 Ca 0.08 -1.98 -0.33 0.00 -0.02 0.00 0.00 57.16 54.90 1r0b n GLU 221 Cb 0.33 -1.13 -0.12 0.00 -0.02 0.00 0.00 31.44 30.50 1r0b n GLU 221 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1r0b s VAL 222 N -1.80 3.48 -0.00 2.62 -7.23 -1.15 -4.75 120.40 111.58 1r0b s VAL 222 Ca 0.20 -0.55 0.09 0.00 -1.81 0.00 0.00 61.98 59.91 1r0b s VAL 222 Cb 0.17 -2.42 -0.23 0.00 0.56 0.00 0.00 36.38 34.46 1r0b s VAL 222 CO 0.02 0.58 0.82 0.44 -0.31 0.00 0.00 175.10 176.65 1r0b h ASP 223 N 5.51 0.04 -3.26 4.85 3.32 -1.21 -3.43 116.42 122.24 1r0b h ASP 223 Ca -0.45 -0.07 -0.48 0.00 0.02 0.00 0.00 57.03 56.05 1r0b h ASP 223 Cb 1.17 -0.01 -0.37 0.00 0.22 0.00 0.00 39.33 40.34 1r0b h ASP 223 CO 0.53 1.06 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.69 1r0b s ILE 224 N -2.63 0.75 -1.00 0.35 -1.09 -0.92 -2.65 121.20 114.02 1r0b s ILE 224 Ca -0.04 -0.14 -0.05 0.00 -2.23 0.00 0.00 60.65 58.19 1r0b s ILE 224 Cb 0.08 -0.81 0.26 0.00 -1.58 0.00 0.00 42.46 40.42 1r0b s ILE 224 CO 0.82 0.31 1.03 -0.11 -1.23 0.00 0.00 174.94 175.77 1r0b n LEU 225 N 4.79 5.08 -4.56 2.97 7.94 -0.94 -0.93 117.00 131.34 1r0b n LEU 225 Ca -0.13 -5.13 -0.40 0.00 -1.11 0.00 0.00 56.01 49.24 1r0b n LEU 225 Cb 0.50 -1.26 -0.03 0.00 0.53 0.00 0.00 43.42 43.17 1r0b n LEU 225 CO 0.16 1.53 1.45 -0.47 -1.11 0.00 0.00 177.39 178.95 1r0b s TYR 226 N -1.65 1.92 -0.08 1.96 5.04 0.16 -3.43 117.35 121.27 1r0b s TYR 226 Ca 0.30 0.59 -0.04 0.00 -2.44 0.00 0.00 57.07 55.49 1r0b s TYR 226 Cb -0.05 -4.23 -0.04 0.00 0.35 0.00 0.00 41.96 37.99 1r0b s TYR 226 CO -0.06 -2.28 0.09 -1.64 -1.34 0.00 0.00 175.55 170.32 1r0b s MET 227 N 6.27 3.24 0.09 4.97 -1.94 -1.11 -1.28 119.30 129.54 1r0b s MET 227 Ca 0.62 -0.29 0.04 0.00 -1.71 0.00 0.00 55.69 54.35 1r0b s MET 227 Cb -0.13 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.67 1r0b s MET 227 CO 0.23 0.73 -0.10 0.95 -0.01 0.00 0.00 175.02 176.82 1r0b s THR 228 N -1.04 0.89 0.55 2.05 -4.23 -1.26 -4.41 115.64 108.20 1r0b s THR 228 Ca 0.17 -1.52 -0.16 0.00 -1.18 0.00 0.00 61.69 59.00 1r0b s THR 228 Cb -0.12 -1.22 -0.06 0.00 1.34 0.00 0.00 72.50 72.44 1r0b s THR 228 CO 0.06 -0.50 1.02 -0.60 -0.54 0.00 0.00 174.62 174.06 1r0b s ARG 229 N -2.51 3.67 -0.39 3.99 3.52 -1.26 -3.33 118.95 122.65 1r0b s ARG 229 Ca 0.02 1.03 -0.29 0.00 -0.13 0.00 0.00 55.73 56.36 1r0b s ARG 229 Cb -0.05 -2.09 0.02 0.00 -1.56 0.00 0.00 34.95 31.27 1r0b s ARG 229 CO 0.00 -0.51 1.12 0.08 -0.81 0.00 0.00 175.30 175.19 1r0b s VAL 230 N -2.62 4.35 -0.21 7.11 1.01 -1.26 -3.98 120.40 124.80 1r0b s VAL 230 Ca 0.60 1.49 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 1r0b s VAL 230 Cb -0.12 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 1r0b s VAL 230 CO 0.36 -0.71 1.28 0.00 0.00 0.00 0.00 175.10 176.03 1r0b n GLN 231 N 7.32 0.49 -0.33 2.72 1.13 -1.26 -4.65 117.38 122.79 1r0b n GLN 231 Ca 0.12 -0.74 0.22 0.00 -1.94 0.00 0.00 57.00 54.66 1r0b n GLN 231 Cb 0.48 -2.13 0.42 0.00 0.11 0.00 0.00 30.24 29.12 1r0b n GLN 231 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1r0b h LYS 232 N 7.68 0.04 0.00 -1.09 3.64 -1.91 0.19 116.57 125.12 1r0b h LYS 232 Ca 0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1r0b h LYS 232 Cb 0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1r0b h LYS 232 CO 1.14 0.03 0.00 -1.91 -2.27 0.00 0.00 179.45 176.44 1r0b n GLU 233 N -5.35 0.76 0.00 1.90 4.07 -1.26 -2.74 120.64 118.02 1r0b n GLU 233 Ca 0.29 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1r0b n GLU 233 Cb 0.98 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 31.05 1r0b n GLU 233 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1r0b n ARG 234 N -0.80 5.26 -2.00 5.31 1.74 0.66 -5.05 116.66 121.78 1r0b n ARG 234 Ca 0.11 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.78 1r0b n ARG 234 Cb 0.05 -0.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.92 1r0b n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1r0b s LEU 235 N -2.00 4.38 0.52 0.55 1.43 -1.08 -5.00 118.68 117.49 1r0b s LEU 235 Ca 0.00 2.72 -0.19 0.00 -1.03 0.00 0.00 54.13 55.63 1r0b s LEU 235 Cb 0.00 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 1r0b s LEU 235 CO 0.00 -0.70 1.06 -0.62 0.23 0.00 0.00 176.35 176.32 1r0b s ASP 236 N 0.18 6.09 0.10 2.29 -1.08 -1.26 -4.96 116.67 118.03 1r0b s ASP 236 Ca 0.57 1.94 -0.35 0.00 -0.52 0.00 0.00 52.55 54.20 1r0b s ASP 236 Cb -0.42 -2.56 -0.15 0.00 -1.46 0.00 0.00 42.92 38.33 1r0b s ASP 236 CO 0.47 -0.96 1.55 -0.65 0.52 0.00 0.00 175.17 176.10 1r0b h PRO 237 N 1.20 -0.74 -0.60 4.34 0.11 -1.99 -2.85 132.00 131.46 1r0b h PRO 237 Ca -0.49 0.05 0.20 0.00 0.11 0.00 0.00 66.00 65.87 1r0b h PRO 237 Cb 1.23 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.46 1r0b h PRO 237 CO 0.58 -0.49 0.40 -1.13 -0.21 0.00 0.00 178.00 177.15 1r0b n SER 238 N -5.46 0.06 -3.17 -2.05 3.41 -1.26 -1.25 113.62 103.90 1r0b n SER 238 Ca -0.09 0.49 -0.21 0.00 -0.26 0.00 0.00 58.87 58.81 1r0b n SER 238 Cb 0.41 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1r0b n SER 238 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r0b n GLU 239 N -3.22 1.28 0.00 4.33 1.02 -1.08 -4.83 120.64 118.15 1r0b n GLU 239 Ca 0.16 -3.60 0.14 0.00 -0.02 0.00 0.00 57.16 53.84 1r0b n GLU 239 Cb 0.66 -1.71 0.83 0.00 -0.02 0.00 0.00 31.44 31.20 1r0b n GLU 239 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1r0b n TYR 240 N 0.44 0.00 -0.07 -0.32 0.53 -0.38 -3.78 117.16 113.58 1r0b n TYR 240 Ca 0.25 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 57.19 1r0b n TYR 240 Cb 0.59 0.00 0.41 0.00 -1.03 0.00 0.00 39.34 39.31 1r0b n TYR 240 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1r0b h ALA 241 N 3.77 1.73 -0.00 -0.72 0.00 -1.88 -2.17 119.26 119.99 1r0b h ALA 241 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r0b h ALA 241 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1r0b h ALA 241 CO 0.00 0.21 -0.03 0.09 0.00 0.00 0.00 179.25 179.52 1r0b n ASN 242 N -4.47 0.06 -0.52 0.00 3.02 -1.25 -4.29 115.26 107.81 1r0b n ASN 242 Ca 0.06 0.14 0.42 0.00 -0.03 0.00 0.00 54.58 55.17 1r0b n ASN 242 Cb 0.13 -0.35 0.68 0.00 -0.61 0.00 0.00 39.78 39.63 1r0b n ASN 242 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1r0b n VAL 243 N -1.38 -0.16 -3.33 2.41 3.14 -0.82 -4.35 118.33 113.85 1r0b n VAL 243 Ca 0.10 1.59 -0.29 0.00 -2.96 0.00 0.00 64.34 62.78 1r0b n VAL 243 Cb 0.30 -2.61 -0.03 0.00 -1.06 0.00 0.00 33.84 30.43 1r0b n VAL 243 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1r0b s LYS 244 N -5.00 3.64 -0.22 1.45 3.01 -1.26 -4.89 119.74 116.47 1r0b s LYS 244 Ca -0.06 0.03 -0.29 0.00 -1.01 0.00 0.00 55.97 54.64 1r0b s LYS 244 Cb 0.28 -2.64 -0.02 0.00 -1.01 0.00 0.00 37.83 34.43 1r0b s LYS 244 CO 0.79 0.21 1.54 0.00 0.51 0.00 0.00 175.35 178.40 1r0b s ALA 245 N -2.08 3.33 -0.00 5.17 0.00 -1.26 -4.87 121.76 122.05 1r0b s ALA 245 Ca 0.44 0.43 0.19 0.00 0.00 0.00 0.00 51.96 53.02 1r0b s ALA 245 Cb -0.11 -3.82 0.46 0.00 0.00 0.00 0.00 23.12 19.65 1r0b s ALA 245 CO 0.30 -1.85 1.62 0.37 0.00 0.00 0.00 175.76 176.20 1r0b h GLN 246 N 10.28 0.00 -5.81 0.00 4.15 -1.95 -3.44 115.11 118.34 1r0b h GLN 246 Ca -0.32 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.42 1r0b h GLN 246 Cb 1.14 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 28.54 1r0b h GLN 246 CO 1.00 0.38 -0.84 -0.06 -1.93 0.00 0.00 178.83 177.39 1r0b s PHE 247 N -3.32 2.58 -0.07 3.99 0.08 -1.26 -5.11 117.98 114.87 1r0b s PHE 247 Ca 0.02 -0.66 -0.00 0.00 0.12 0.00 0.00 56.93 56.40 1r0b s PHE 247 Cb 0.09 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.89 1r0b s PHE 247 CO 0.70 -0.18 -0.03 0.08 -0.10 0.00 0.00 175.22 175.69 1r0b s VAL 248 N -0.07 0.56 -0.16 -0.44 1.01 -1.26 -4.57 120.40 115.47 1r0b s VAL 248 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1r0b s VAL 248 Cb -0.14 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1r0b s VAL 248 CO 0.04 0.27 0.31 -0.22 0.00 0.00 0.00 175.10 175.50 1r0b s LEU 249 N 1.57 4.25 0.24 3.92 2.96 -0.79 -5.00 118.68 125.83 1r0b s LEU 249 Ca -0.00 0.54 0.09 0.00 -0.22 0.00 0.00 54.13 54.53 1r0b s LEU 249 Cb -0.13 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.11 1r0b s LEU 249 CO -0.04 0.09 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.80 1r0b s ARG 250 N 0.46 1.46 0.42 1.98 0.52 -1.26 -1.64 118.95 120.90 1r0b s ARG 250 Ca 0.17 -1.67 0.18 0.00 -0.52 0.00 0.00 55.73 53.90 1r0b s ARG 250 Cb -0.13 -1.32 1.10 0.00 0.52 0.00 0.00 34.95 35.12 1r0b s ARG 250 CO 0.04 0.21 1.85 0.00 0.02 0.00 0.00 175.30 177.42 1r0b h ALA 251 N 2.44 2.23 0.00 2.13 0.00 -1.91 -0.21 119.26 123.94 1r0b h ALA 251 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1r0b h ALA 251 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1r0b h ALA 251 CO 0.62 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 1r0b n SER 252 N -4.51 0.39 0.20 0.00 3.41 -1.26 -3.08 113.62 108.77 1r0b n SER 252 Ca 0.20 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.46 1r0b n SER 252 Cb 0.73 -0.65 0.18 0.00 -0.26 0.00 0.00 64.21 64.21 1r0b n SER 252 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1r0b h ASP 253 N 0.00 0.00 0.82 4.04 5.19 -1.43 -3.36 116.42 121.68 1r0b h ASP 253 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1r0b h ASP 253 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1r0b h ASP 253 CO 0.00 0.14 -0.46 0.18 -3.12 0.00 0.00 179.24 175.98 1r0b n LEU 254 N -3.14 0.56 0.26 1.55 4.77 -1.18 -4.37 117.00 115.45 1r0b n LEU 254 Ca 0.03 0.22 0.17 0.00 -0.03 0.00 0.00 56.01 56.40 1r0b n LEU 254 Cb 0.56 -0.25 0.90 0.00 -2.33 0.00 0.00 43.42 42.30 1r0b n LEU 254 CO 0.35 -0.00 1.02 -0.74 -1.33 0.00 0.00 177.39 176.69 1r0b h HIS 255 N 0.00 0.00 -0.52 -1.77 2.76 -1.75 -1.71 115.15 112.16 1r0b h HIS 255 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1r0b h HIS 255 Cb 0.64 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1r0b h HIS 255 CO 0.00 0.00 0.00 0.09 -1.30 0.00 0.00 177.93 176.72 1r0b n ASN 256 N -2.68 4.88 -4.93 3.26 3.02 -1.26 -4.96 115.26 112.59 1r0b n ASN 256 Ca -0.02 -2.69 -0.26 0.00 -0.03 0.00 0.00 54.58 51.57 1r0b n ASN 256 Cb 0.08 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.59 1r0b n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r0b s ALA 257 N -2.33 3.79 1.14 5.41 0.00 -0.64 -3.76 121.76 125.37 1r0b s ALA 257 Ca 0.47 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.44 1r0b s ALA 257 Cb 0.34 -2.02 0.26 0.00 0.00 0.00 0.00 23.12 21.70 1r0b s ALA 257 CO 0.16 0.31 0.96 1.63 0.00 0.00 0.00 175.76 178.82 1r0b n LYS 258 N -0.98 -2.15 0.16 0.00 5.02 -1.26 -4.97 118.16 113.99 1r0b n LYS 258 Ca -0.05 -0.59 -0.07 0.00 -2.02 0.00 0.00 58.31 55.58 1r0b n LYS 258 Cb 0.55 -2.16 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 1r0b n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r0b h ALA 259 N -2.55 -0.55 -1.18 7.82 0.00 -1.98 -3.32 119.26 117.50 1r0b h ALA 259 Ca -0.59 -0.10 0.33 0.00 0.00 0.00 0.00 54.91 54.55 1r0b h ALA 259 Cb 1.33 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1r0b h ALA 259 CO 0.47 -0.52 0.81 -2.95 0.00 0.00 0.00 179.25 177.06 1r0b h ASN 260 N -0.94 0.19 -2.37 0.00 -1.07 -1.94 -3.45 115.58 106.00 1r0b h ASN 260 Ca -0.05 0.05 -0.61 0.00 0.07 0.00 0.00 56.30 55.76 1r0b h ASN 260 Cb 0.36 0.02 0.12 0.00 -2.07 0.00 0.00 38.32 36.75 1r0b h ASN 260 CO 0.08 0.01 -0.03 0.80 0.07 0.00 0.00 177.43 178.36 1r0b n MET 261 N -4.39 1.06 -4.24 4.14 1.56 -1.25 -4.89 117.12 109.11 1r0b n MET 261 Ca 0.27 0.38 -0.15 0.00 -0.27 0.00 0.00 57.70 57.93 1r0b n MET 261 Cb 1.16 -1.72 -0.10 0.00 2.15 0.00 0.00 33.22 34.71 1r0b n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1r0b s LYS 262 N -1.57 1.02 -0.35 2.12 -0.14 -1.08 -4.54 119.74 115.21 1r0b s LYS 262 Ca 0.61 -1.36 -0.04 0.00 -1.36 0.00 0.00 55.97 53.81 1r0b s LYS 262 Cb -0.69 -0.68 0.06 0.00 -1.68 0.00 0.00 37.83 34.84 1r0b s LYS 262 CO 0.59 0.10 0.10 0.08 -0.76 0.00 0.00 175.35 175.46 1r0b s VAL 263 N -2.93 3.45 0.48 3.17 1.01 0.33 -2.22 120.40 123.69 1r0b s VAL 263 Ca 0.13 -1.42 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1r0b s VAL 263 Cb 0.00 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1r0b s VAL 263 CO 0.01 -0.28 0.67 -0.76 0.00 0.00 0.00 175.10 174.74 1r0b s LEU 264 N 1.30 3.49 0.00 3.92 1.43 -1.22 -2.64 118.68 124.96 1r0b s LEU 264 Ca -0.01 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1r0b s LEU 264 Cb -0.21 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.21 1r0b s LEU 264 CO 0.00 -0.92 0.00 1.57 0.23 0.00 0.00 176.35 177.23 1r0b n HIS 265 N -2.10 0.00 -1.67 0.29 -0.00 -1.26 -2.75 115.22 107.73 1r0b n HIS 265 Ca 0.07 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.82 1r0b n HIS 265 Cb 0.59 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.43 1r0b n HIS 265 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 1r0b s PRO 266 N 0.00 3.22 0.31 1.57 0.02 -1.26 -4.76 135.00 134.10 1r0b s PRO 266 Ca 0.00 1.97 0.28 0.00 0.02 0.00 0.00 61.00 63.27 1r0b s PRO 266 Cb 0.00 -4.33 0.98 0.00 0.02 0.00 0.00 34.50 31.16 1r0b s PRO 266 CO 0.00 -2.00 0.89 1.28 -0.33 0.00 0.00 177.00 176.84 1r0b n LEU 267 N 11.23 0.01 -4.56 -5.54 4.77 -1.26 -4.57 117.00 117.08 1r0b n LEU 267 Ca 0.28 0.59 -0.38 0.00 -0.03 0.00 0.00 56.01 56.48 1r0b n LEU 267 Cb 0.45 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1r0b n LEU 267 CO 0.66 -0.60 1.94 -2.84 -1.33 0.00 0.00 177.39 175.22 1r0b s PRO 268 N -4.11 2.39 0.10 3.23 0.02 -1.26 -4.88 135.00 130.49 1r0b s PRO 268 Ca -0.03 1.49 0.08 0.00 0.02 0.00 0.00 61.00 62.56 1r0b s PRO 268 Cb 0.16 -4.51 -0.04 0.00 0.02 0.00 0.00 34.50 30.12 1r0b s PRO 268 CO 0.51 -2.95 -0.15 -0.98 -0.33 0.00 0.00 177.00 173.10 1r0b s ARG 269 N 7.69 1.94 -0.34 5.54 1.70 -1.26 -4.49 118.95 129.72 1r0b s ARG 269 Ca 0.96 -1.10 -0.00 0.00 -0.47 0.00 0.00 55.73 55.11 1r0b s ARG 269 Cb -0.20 -2.19 0.14 0.00 -0.57 0.00 0.00 34.95 32.12 1r0b s ARG 269 CO 0.28 0.50 0.24 0.08 -1.08 0.00 0.00 175.30 175.32 1r0b s VAL 270 N -1.15 -0.06 0.00 4.99 1.01 -1.26 -4.90 120.40 119.04 1r0b s VAL 270 Ca 0.19 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1r0b s VAL 270 Cb -0.11 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1r0b s VAL 270 CO 0.11 -0.81 0.00 -0.90 0.00 0.00 0.00 175.10 173.50 1r0b n ASP 271 N 4.42 0.00 0.31 3.32 5.68 -1.26 -4.63 116.55 124.39 1r0b n ASP 271 Ca 0.07 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.56 1r0b n ASP 271 Cb 0.41 -1.51 1.07 0.00 -1.14 0.00 0.00 41.12 39.94 1r0b n ASP 271 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1r0b h GLU 272 N 0.00 0.00 -3.15 0.11 3.07 -1.91 -3.36 114.58 109.35 1r0b h GLU 272 Ca 0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.44 1r0b h GLU 272 Cb 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.51 1r0b h GLU 272 CO 0.00 0.00 -0.74 0.42 -1.40 0.00 0.00 179.01 177.29 1r0b s ILE 273 N -4.04 -0.10 0.50 3.13 1.01 -1.26 -1.88 121.20 118.56 1r0b s ILE 273 Ca -0.04 0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 1r0b s ILE 273 Cb 0.11 -0.40 -0.06 0.00 0.01 0.00 0.00 42.46 42.12 1r0b s ILE 273 CO 0.36 -0.09 1.37 0.00 0.00 0.00 0.00 174.94 176.58 1r0b s ALA 274 N 2.15 3.00 0.08 9.38 0.00 -0.65 -4.84 121.76 130.88 1r0b s ALA 274 Ca 0.03 1.36 0.31 0.00 0.00 0.00 0.00 51.96 53.66 1r0b s ALA 274 Cb -0.14 -3.56 1.58 0.00 0.00 0.00 0.00 23.12 21.00 1r0b s ALA 274 CO -0.07 -1.24 1.94 1.79 0.00 0.00 0.00 175.76 178.18 1r0b h THR 275 N 1.83 0.00 0.00 0.00 1.35 -1.95 -2.35 112.91 111.79 1r0b h THR 275 Ca -0.51 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1r0b h THR 275 Cb 1.28 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1r0b h THR 275 CO 0.59 0.00 0.00 -2.24 -0.25 0.00 0.00 175.52 173.62 1r0b h ASP 276 N 0.00 0.00 1.00 5.36 3.04 -1.95 -2.92 116.42 120.95 1r0b h ASP 276 Ca 0.00 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.65 1r0b h ASP 276 Cb 0.12 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.39 1r0b h ASP 276 CO 0.00 0.00 -0.65 0.58 -2.04 0.00 0.00 179.24 177.13 1r0b h VAL 277 N 0.00 1.26 -1.38 4.15 2.07 -1.77 -3.32 116.25 117.26 1r0b h VAL 277 Ca 0.00 -2.41 0.41 0.00 0.82 0.00 0.00 66.70 65.53 1r0b h VAL 277 Cb 0.42 2.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.48 1r0b h VAL 277 CO 0.00 0.64 0.94 0.44 0.02 0.00 0.00 177.57 179.61 1r0b h ASP 278 N 0.00 0.17 -0.26 0.57 5.19 -1.70 0.21 116.42 120.60 1r0b h ASP 278 Ca -0.01 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1r0b h ASP 278 Cb 1.33 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1r0b h ASP 278 CO 0.08 -0.06 0.00 0.29 -3.12 0.00 0.00 179.24 176.44 1r0b n LYS 279 N -4.41 1.97 -3.30 3.56 4.01 -1.25 -4.81 118.16 113.93 1r0b n LYS 279 Ca 0.34 -1.46 -0.38 0.00 -0.51 0.00 0.00 58.31 56.29 1r0b n LYS 279 Cb 1.42 -1.41 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 1r0b n LYS 279 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1r0b s THR 280 N -1.66 4.84 0.31 -0.18 -4.23 0.75 -4.95 115.64 110.53 1r0b s THR 280 Ca 0.33 1.15 0.08 0.00 -1.18 0.00 0.00 61.69 62.06 1r0b s THR 280 Cb 0.18 -3.87 0.32 0.00 1.34 0.00 0.00 72.50 70.48 1r0b s THR 280 CO 0.26 0.52 1.65 -0.65 -0.54 0.00 0.00 174.62 175.87 1r0b h PRO 281 N 4.90 0.25 0.00 3.99 0.11 -1.91 0.25 132.00 139.59 1r0b h PRO 281 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r0b h PRO 281 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1r0b h PRO 281 CO 0.65 0.17 0.17 0.45 -0.21 0.00 0.00 178.00 179.23 1r0b h HIS 282 N 0.26 0.00 -3.57 0.65 3.86 -1.90 -3.42 115.15 111.02 1r0b h HIS 282 Ca 0.64 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 59.33 1r0b h HIS 282 Cb 1.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 1r0b h HIS 282 CO -0.15 0.00 0.43 0.00 0.86 0.00 0.00 177.93 179.06 1r0b s ALA 283 N -3.49 3.32 0.00 2.45 0.00 0.87 0.12 121.76 125.03 1r0b s ALA 283 Ca -0.02 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1r0b s ALA 283 Cb 0.05 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1r0b s ALA 283 CO 0.17 -0.11 0.27 1.87 0.00 0.00 0.00 175.76 177.95 1r0b n TRP 284 N 2.49 0.00 0.01 0.00 -0.00 -1.08 -4.81 117.44 114.05 1r0b n TRP 284 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.42 1r0b n TRP 284 Cb 0.47 0.11 -0.03 0.00 -0.00 0.00 0.00 31.31 31.87 1r0b n TRP 284 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 1r0b h TYR 285 N 0.00 -0.61 0.20 5.87 -1.99 -1.84 0.57 116.97 119.17 1r0b h TYR 285 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1r0b h TYR 285 Cb 1.03 0.29 0.00 0.00 2.00 0.00 0.00 36.73 40.05 1r0b h TYR 285 CO -0.04 -0.31 -0.10 0.74 -0.00 0.00 0.00 178.16 178.45 1r0b h PHE 286 N -0.30 -0.25 -0.71 4.88 -1.00 -1.91 -1.44 116.94 116.21 1r0b h PHE 286 Ca 0.09 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.98 1r0b h PHE 286 Cb 0.44 0.08 -0.12 0.00 3.61 0.00 0.00 35.95 39.96 1r0b h PHE 286 CO -0.32 0.14 -0.38 1.96 -1.61 0.00 0.00 178.31 178.10 1r0b h GLN 287 N -0.79 -0.13 -0.57 1.51 7.50 -1.92 0.65 115.11 121.37 1r0b h GLN 287 Ca -0.03 0.01 0.10 0.00 0.50 0.00 0.00 58.65 59.23 1r0b h GLN 287 Cb 0.51 0.03 -0.11 0.00 0.05 0.00 0.00 27.48 27.96 1r0b h GLN 287 CO 0.05 -0.08 -0.32 0.37 -1.50 0.00 0.00 178.83 177.34 1r0b h GLN 288 N -0.13 -0.16 -0.82 1.46 4.15 -0.83 0.54 115.11 119.32 1r0b h GLN 288 Ca 0.25 0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.84 1r0b h GLN 288 Cb 0.56 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.18 1r0b h GLN 288 CO -0.77 -0.11 0.36 0.00 -1.93 0.00 0.00 178.83 176.38 1r0b h ALA 289 N 1.01 1.22 -0.44 3.38 0.00 0.12 0.35 119.26 124.89 1r0b h ALA 289 Ca 0.23 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.32 1r0b h ALA 289 Cb 0.54 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1r0b h ALA 289 CO -0.66 -0.21 0.30 0.78 0.00 0.00 0.00 179.25 179.46 1r0b h GLY 290 N 0.48 0.42 0.69 0.00 0.00 0.39 0.59 103.07 105.65 1r0b h GLY 290 Ca 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1r0b h GLY 290 CO -0.43 0.10 0.00 0.70 0.00 0.00 0.00 176.54 176.91 1r0b n ASN 291 N -4.47 0.00 -0.04 0.19 5.03 0.12 -3.08 115.26 113.01 1r0b n ASN 291 Ca 0.06 -0.70 -0.14 0.00 0.87 0.00 0.00 54.58 54.67 1r0b n ASN 291 Cb 0.26 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.94 1r0b n ASN 291 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1r0b h GLY 292 N 2.84 0.31 -0.22 7.41 0.00 -0.88 -2.39 103.07 110.14 1r0b h GLY 292 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 46.99 1r0b h GLY 292 CO 0.00 0.34 -0.55 -2.22 0.00 0.00 0.00 176.54 174.11 1r0b h ILE 293 N -0.20 0.00 -0.03 2.60 1.08 -1.74 0.17 117.51 119.40 1r0b h ILE 293 Ca -0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1r0b h ILE 293 Cb 0.80 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.51 1r0b h ILE 293 CO 0.04 0.00 -0.23 -0.26 -0.69 0.00 0.00 178.15 177.02 1r0b h PHE 294 N -0.53 -0.60 -0.23 1.37 0.04 -1.76 1.07 116.94 116.30 1r0b h PHE 294 Ca 0.05 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.87 1r0b h PHE 294 Cb 0.66 0.27 -0.03 0.00 2.20 0.00 0.00 35.95 39.04 1r0b h PHE 294 CO -0.63 -0.31 0.01 0.00 -0.60 0.00 0.00 178.31 176.78 1r0b h ALA 295 N 0.55 0.21 -0.32 2.45 0.00 -1.13 -1.36 119.26 119.67 1r0b h ALA 295 Ca 0.07 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1r0b h ALA 295 Cb 0.44 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1r0b h ALA 295 CO -0.22 -0.41 -0.28 0.00 0.00 0.00 0.00 179.25 178.34 1r0b h ARG 296 N 0.09 0.75 -0.53 0.00 3.08 -0.33 -2.08 114.38 115.37 1r0b h ARG 296 Ca 0.11 -0.38 0.10 0.00 0.07 0.00 0.00 59.98 59.87 1r0b h ARG 296 Cb 0.13 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 1r0b h ARG 296 CO -0.17 1.00 0.08 0.37 -1.07 0.00 0.00 179.97 180.19 1r0b h GLN 297 N 0.51 0.21 0.28 0.04 4.15 0.14 -1.11 115.11 119.32 1r0b h GLN 297 Ca 0.05 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1r0b h GLN 297 Cb 0.85 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1r0b h GLN 297 CO 0.07 0.14 -0.17 0.00 -1.93 0.00 0.00 178.83 176.94 1r0b h ALA 298 N 1.43 -0.41 -0.55 3.38 0.00 -1.09 -1.92 119.26 120.10 1r0b h ALA 298 Ca 0.27 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1r0b h ALA 298 Cb 0.38 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1r0b h ALA 298 CO -0.37 -0.74 0.36 1.25 0.00 0.00 0.00 179.25 179.76 1r0b h LEU 299 N -0.42 0.49 -0.65 0.00 5.85 -0.84 -0.55 115.31 119.19 1r0b h LEU 299 Ca -0.03 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 1r0b h LEU 299 Cb 0.35 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1r0b h LEU 299 CO 0.03 0.33 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.95 1r0b h LEU 300 N 0.57 0.58 0.31 2.25 3.38 -0.97 -2.84 115.31 118.59 1r0b h LEU 300 Ca 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1r0b h LEU 300 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1r0b h LEU 300 CO -0.06 0.94 -0.15 0.00 0.09 0.00 0.00 178.44 179.26 1r0b h ALA 301 N 1.08 -0.41 -0.29 1.53 0.00 -0.32 -2.43 119.26 118.41 1r0b h ALA 301 Ca 0.03 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1r0b h ALA 301 Cb 0.95 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1r0b h ALA 301 CO 0.08 -0.68 0.05 -0.07 0.00 0.00 0.00 179.25 178.63 1r0b h LEU 302 N -0.52 -0.01 -0.97 0.00 3.38 -1.35 0.25 115.31 116.09 1r0b h LEU 302 Ca -0.04 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1r0b h LEU 302 Cb 0.39 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1r0b h LEU 302 CO 0.07 0.03 -0.44 0.58 0.09 0.00 0.00 178.44 178.77 1r0b h VAL 303 N 0.15 1.32 0.00 1.22 2.07 -1.53 -3.23 116.25 116.25 1r0b h VAL 303 Ca 0.14 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1r0b h VAL 303 Cb 0.15 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1r0b h VAL 303 CO -0.19 0.46 -1.56 0.18 0.02 0.00 0.00 177.57 176.48 1r0b n LEU 304 N -4.01 0.25 -4.37 2.57 4.77 -0.92 -0.55 117.00 114.75 1r0b n LEU 304 Ca -0.02 -0.15 -0.35 0.00 -0.03 0.00 0.00 56.01 55.46 1r0b n LEU 304 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1r0b n LEU 304 CO 0.41 0.06 -0.35 0.21 -1.33 0.00 0.00 177.39 176.40 1r0b s ASN 305 N -3.72 4.60 0.25 -1.43 3.84 0.85 -4.97 114.94 114.37 1r0b s ASN 305 Ca -0.03 -0.31 -0.06 0.00 0.21 0.00 0.00 52.86 52.68 1r0b s ASN 305 Cb 0.12 -1.80 0.28 0.00 -0.55 0.00 0.00 41.25 39.30 1r0b s ASN 305 CO 0.76 -0.00 1.92 -0.09 -2.79 0.00 0.00 177.10 176.90 1r0b h ARG 306 N 8.00 1.28 -6.73 0.43 2.43 -1.85 -3.43 114.38 114.52 1r0b h ARG 306 Ca -0.39 -0.09 -0.49 0.00 -0.81 0.00 0.00 59.98 58.20 1r0b h ARG 306 Cb 1.17 -0.28 0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1r0b h ARG 306 CO 0.60 0.86 -0.03 -0.51 -1.51 0.00 0.00 179.97 179.38 1r0b s ASP 307 N -6.17 6.29 -0.27 -3.80 1.01 -1.26 -2.86 116.67 109.61 1r0b s ASP 307 Ca -0.13 0.71 -0.28 0.00 0.71 0.00 0.00 52.55 53.57 1r0b s ASP 307 Cb 0.18 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.97 1r0b s ASP 307 CO 0.82 -0.43 1.00 -0.76 0.21 0.00 0.00 175.17 176.01 1r0b s LEU 308 N -4.48 4.04 -0.16 1.23 1.43 -1.26 -4.93 118.68 114.55 1r0b s LEU 308 Ca 0.44 1.15 -0.34 0.00 -1.03 0.00 0.00 54.13 54.35 1r0b s LEU 308 Cb -0.10 -3.45 -0.11 0.00 0.03 0.00 0.00 46.19 42.56 1r0b s LEU 308 CO 0.40 -0.72 1.99 0.55 0.23 0.00 0.00 176.35 178.80 1r0b n VAL 309 N 5.53 0.48 1.78 -1.59 3.14 -1.26 -5.20 118.33 121.21 1r0b n VAL 309 Ca 0.10 -0.18 0.15 0.00 -2.96 0.00 0.00 64.34 61.45 1r0b n VAL 309 Cb 0.47 -1.93 0.77 0.00 -1.06 0.00 0.00 33.84 32.08 1r0b n VAL 309 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55