#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0b n ASN 2 N 0.00 -2.00 0.22 0.00 0.23 -0.96 -4.80 115.26 107.95 1r0b n ASN 2 Ca 0.00 0.41 0.12 0.00 -0.53 0.00 0.00 54.58 54.58 1r0b n ASN 2 Cb 0.00 -1.18 0.65 0.00 -2.08 0.00 0.00 39.78 37.16 1r0b n ASN 2 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1r0b h PRO 3 N -1.12 0.00 -0.03 -0.53 0.11 -1.94 -2.51 132.00 125.98 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 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1r0b h PRO 3 CO 0.36 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.43 1r0b n LEU 4 N -2.44 1.65 -4.71 2.35 4.77 -1.26 -4.91 117.00 112.45 1r0b n LEU 4 Ca -0.02 -1.13 -0.41 0.00 -0.03 0.00 0.00 56.01 54.43 1r0b n LEU 4 Cb 0.21 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1r0b n LEU 4 CO 0.11 0.35 0.92 0.00 -1.33 0.00 0.00 177.39 177.44 1r0b n TYR 5 N 0.32 2.22 -0.41 -1.77 9.36 -0.95 -1.93 117.16 124.00 1r0b n TYR 5 Ca 0.04 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.75 1r0b n TYR 5 Cb 0.18 -2.39 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 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 -0.05 -0.95 -2.92 2.98 1.13 -0.39 -4.91 117.38 112.27 1r0b n GLN 6 Ca 0.07 0.13 -0.32 0.00 -1.94 0.00 0.00 57.00 54.93 1r0b n GLN 6 Cb 0.40 -3.40 -0.06 0.00 0.11 0.00 0.00 30.24 27.29 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 -0.82 4.07 -0.02 -1.09 -0.14 -0.81 -4.54 119.74 116.38 1r0b s LYS 7 Ca 0.00 0.86 -0.24 0.00 -1.36 0.00 0.00 55.97 55.23 1r0b s LYS 7 Cb 0.00 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.81 1r0b s LYS 7 CO 0.00 0.03 0.74 -1.01 -0.76 0.00 0.00 175.35 174.35 1r0b s HIS 8 N -2.15 3.64 -0.62 3.18 3.76 -1.26 -4.65 115.29 117.18 1r0b s HIS 8 Ca 0.58 1.36 -0.10 0.00 -0.15 0.00 0.00 55.06 56.74 1r0b s HIS 8 Cb -0.10 -2.83 0.16 0.00 1.11 0.00 0.00 32.58 30.93 1r0b s HIS 8 CO 0.18 0.15 0.51 0.42 -0.85 0.00 0.00 174.74 175.16 1r0b s ILE 9 N 0.49 4.64 -0.17 0.60 -1.09 -0.89 -4.83 121.20 119.95 1r0b s ILE 9 Ca 0.39 -2.23 -0.08 0.00 -2.23 0.00 0.00 60.65 56.49 1r0b s ILE 9 Cb -0.19 -3.97 -0.07 0.00 -1.58 0.00 0.00 42.46 36.65 1r0b s ILE 9 CO 0.20 -0.89 -0.22 -0.38 -1.23 0.00 0.00 174.94 172.43 1r0b n ILE 10 N 4.33 0.93 -4.15 2.92 2.08 -1.26 -1.36 119.36 122.85 1r0b n ILE 10 Ca 0.02 -0.24 -0.17 0.00 0.56 0.00 0.00 62.75 62.92 1r0b n ILE 10 Cb 0.42 -1.72 -0.12 0.00 -0.75 0.00 0.00 39.64 37.47 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 -6.51 1.50 0.26 4.38 0.15 -1.26 -4.63 113.70 107.59 1r0b s SER 11 Ca -0.24 -0.59 0.06 0.00 0.70 0.00 0.00 55.95 55.87 1r0b s SER 11 Cb 0.09 -0.03 0.31 0.00 -1.71 0.00 0.00 66.02 64.68 1r0b s SER 11 CO 0.30 -0.10 1.60 0.40 1.20 0.00 0.00 173.24 176.64 1r0b h ILE 12 N 4.34 1.37 -0.01 6.45 1.08 -1.95 -2.46 117.51 126.34 1r0b h ILE 12 Ca -0.40 -1.87 0.00 0.00 -0.39 0.00 0.00 64.86 62.20 1r0b h ILE 12 Cb 1.19 1.93 -0.00 0.00 -3.07 0.00 0.00 36.82 36.88 1r0b h ILE 12 CO 0.40 0.55 0.02 -1.13 -0.69 0.00 0.00 178.15 177.31 1r0b h ASN 13 N 0.16 0.00 0.19 1.72 -0.00 -1.92 -1.06 115.58 114.66 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 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.35 1r0b h ASN 13 CO 0.08 0.00 -0.28 0.47 -0.00 0.00 0.00 177.43 177.71 1r0b n ASP 14 N -3.52 1.21 -4.79 1.15 8.00 -0.93 -4.91 116.55 112.76 1r0b n ASP 14 Ca -0.03 -1.02 -0.34 0.00 0.71 0.00 0.00 54.79 54.11 1r0b n ASP 14 Cb 0.10 0.18 -0.07 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 -2.47 3.97 0.46 0.64 1.43 -0.40 -5.04 118.68 117.27 1r0b s LEU 15 Ca 0.24 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1r0b s LEU 15 Cb 0.19 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 1r0b s LEU 15 CO 0.52 0.33 0.70 -0.94 0.23 0.00 0.00 176.35 177.18 1r0b s SER 16 N -1.36 5.84 0.23 2.29 1.04 -1.26 -4.94 113.70 115.53 1r0b s SER 16 Ca 0.19 0.36 -0.06 0.00 0.48 0.00 0.00 55.95 56.92 1r0b s SER 16 Cb -0.12 -1.59 0.40 0.00 0.10 0.00 0.00 66.02 64.81 1r0b s SER 16 CO 0.09 -0.72 1.72 -0.09 0.98 0.00 0.00 173.24 175.22 1r0b h ARG 17 N 0.34 0.37 -0.72 4.02 9.65 -1.97 0.26 114.38 126.33 1r0b h ARG 17 Ca -0.46 -0.02 0.11 0.00 -1.10 0.00 0.00 59.98 58.50 1r0b h ARG 17 Cb 1.25 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.70 1r0b h ARG 17 CO 0.58 0.25 0.48 -0.44 2.80 0.00 0.00 179.97 183.63 1r0b h ASP 18 N 0.38 0.51 -0.09 -3.80 5.19 -1.99 -0.14 116.42 116.48 1r0b h ASP 18 Ca 0.38 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.76 1r0b h ASP 18 Cb 0.57 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1r0b h ASP 18 CO -0.40 0.30 -0.10 0.44 -3.12 0.00 0.00 179.24 176.36 1r0b h ASP 19 N 0.56 0.25 -0.51 6.45 3.32 -1.33 -2.05 116.42 123.11 1r0b h ASP 19 Ca 0.34 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1r0b h ASP 19 Cb 0.56 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1r0b h ASP 19 CO -0.12 0.69 0.27 -0.07 -1.72 0.00 0.00 179.24 178.29 1r0b h LEU 20 N -0.19 0.65 -1.42 1.55 3.38 -0.83 -1.67 115.31 116.80 1r0b h LEU 20 Ca 0.01 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1r0b h LEU 20 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1r0b h LEU 20 CO 0.02 0.57 -0.28 0.78 0.09 0.00 0.00 178.44 179.63 1r0b h ASN 21 N 0.69 0.01 -0.59 -0.43 -0.26 -1.10 -2.46 115.58 111.44 1r0b h ASN 21 Ca 0.18 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1r0b h ASN 21 Cb 0.08 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1r0b h ASN 21 CO -0.03 0.30 0.24 0.25 -1.06 0.00 0.00 177.43 177.13 1r0b h LEU 22 N 0.01 0.81 -0.04 1.61 5.85 -0.56 0.21 115.31 123.20 1r0b h LEU 22 Ca -0.00 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1r0b h LEU 22 Cb 0.51 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1r0b h LEU 22 CO 0.04 0.75 0.01 0.58 -0.34 0.00 0.00 178.44 179.48 1r0b h VAL 23 N 0.81 1.21 -0.11 1.05 2.07 -1.09 -2.42 116.25 117.78 1r0b h VAL 23 Ca 0.20 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1r0b h VAL 23 Cb 0.19 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1r0b h VAL 23 CO -0.02 0.17 -0.21 -0.07 0.02 0.00 0.00 177.57 177.46 1r0b h LEU 24 N -0.17 -0.65 -0.92 2.57 3.38 -1.13 0.11 115.31 118.49 1r0b h LEU 24 Ca 0.01 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.25 1r0b h LEU 24 Cb 0.26 0.29 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 1r0b h LEU 24 CO 0.00 -0.27 0.52 0.00 0.09 0.00 0.00 178.44 178.79 1r0b h ALA 25 N 0.69 1.45 -0.02 1.53 0.00 -0.54 -0.78 119.26 121.58 1r0b h ALA 25 Ca 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1r0b h ALA 25 Cb 0.42 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r0b h ALA 25 CO -0.27 -0.03 -0.03 1.15 0.00 0.00 0.00 179.25 180.06 1r0b h THR 26 N 0.72 1.42 -0.69 0.00 2.02 -0.83 -2.49 112.91 113.07 1r0b h THR 26 Ca 0.51 -1.29 0.15 0.00 0.77 0.00 0.00 66.41 66.54 1r0b h THR 26 Cb 0.71 2.24 -0.12 0.00 -1.74 0.00 0.00 68.15 69.25 1r0b h THR 26 CO -0.36 0.34 0.01 0.00 0.37 0.00 0.00 175.52 175.89 1r0b h ALA 27 N 0.48 0.71 0.33 6.16 0.00 -0.24 -0.49 119.26 126.21 1r0b h ALA 27 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1r0b h ALA 27 Cb 0.58 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1r0b h ALA 27 CO 0.01 -0.40 -0.35 0.00 0.00 0.00 0.00 179.25 178.51 1r0b h ALA 28 N 1.64 -0.73 -3.00 0.00 0.00 -1.12 -3.25 119.26 112.79 1r0b h ALA 28 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1r0b h ALA 28 Cb 0.63 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1r0b h ALA 28 CO -0.60 -0.95 0.00 1.63 0.00 0.00 0.00 179.25 179.33 1r0b n LYS 29 N -5.45 0.00 0.00 0.00 5.02 -0.25 -2.66 118.16 114.82 1r0b n LYS 29 Ca -0.09 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1r0b n LYS 29 Cb 0.36 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 1r0b n LYS 29 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1r0b n LEU 30 N -0.31 0.00 -0.20 -0.35 4.77 -0.88 0.52 117.00 120.56 1r0b n LEU 30 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1r0b n LEU 30 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1r0b n LEU 30 CO 0.00 0.00 0.19 1.17 -1.33 0.00 0.00 177.39 177.42 1r0b n LYS 31 N -2.32 0.46 0.00 3.23 4.81 -1.09 -1.97 118.16 121.29 1r0b n LYS 31 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1r0b n LYS 31 Cb 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1r0b n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r0b n ALA 32 N -0.20 1.35 -3.55 3.14 0.00 1.99 -4.82 120.51 118.43 1r0b n ALA 32 Ca 0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 1r0b n ALA 32 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1r0b n ALA 32 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1r0b s ASN 33 N -2.42 6.37 1.01 0.00 3.84 -1.23 -5.06 114.94 117.44 1r0b s ASN 33 Ca 0.00 -3.66 -0.23 0.00 0.21 0.00 0.00 52.86 49.18 1r0b s ASN 33 Cb 0.00 -2.00 -0.15 0.00 -0.55 0.00 0.00 41.25 38.55 1r0b s ASN 33 CO 0.00 -0.22 -1.11 -2.65 -2.79 0.00 0.00 177.10 170.33 1r0b n PRO 34 N 2.48 -0.10 -2.95 0.43 -0.02 -0.83 -4.67 135.00 129.34 1r0b n PRO 34 Ca 0.22 -0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.53 1r0b n PRO 34 Cb 0.38 -1.07 0.02 0.00 -0.02 0.00 0.00 33.50 32.81 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 2.08 0.93 0.23 -0.52 6.02 -1.26 -5.00 117.38 119.85 1r0b n GLN 35 Ca -0.02 -2.55 0.05 0.00 -0.01 0.00 0.00 57.00 54.47 1r0b n GLN 35 Cb 0.67 -1.35 0.26 0.00 1.02 0.00 0.00 30.24 30.84 1r0b n GLN 35 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1r0b h PRO 36 N 3.28 0.00 0.00 -1.09 0.11 -1.93 0.86 132.00 133.23 1r0b h PRO 36 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1r0b h PRO 36 Cb 1.02 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1r0b h PRO 36 CO 0.33 0.00 -0.53 0.39 -0.21 0.00 0.00 178.00 177.97 1r0b n GLU 37 N -2.19 1.43 0.25 1.05 -0.58 -1.26 -2.02 120.64 117.32 1r0b n GLU 37 Ca -0.01 -3.15 -0.10 0.00 -0.42 0.00 0.00 57.16 53.48 1r0b n GLU 37 Cb 0.60 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 29.96 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 0.96 -0.57 -6.06 -4.62 5.85 -0.89 -3.27 115.31 106.71 1r0b h LEU 38 Ca -0.02 0.02 -0.78 0.00 0.84 0.00 0.00 57.88 57.94 1r0b h LEU 38 Cb 1.08 0.15 -0.21 0.00 0.37 0.00 0.00 40.66 42.05 1r0b h LEU 38 CO 0.01 -0.26 1.61 0.18 -0.34 0.00 0.00 178.44 179.64 1r0b n LEU 39 N -4.68 7.55 0.28 2.25 4.77 -0.26 -4.83 117.00 122.08 1r0b n LEU 39 Ca -0.08 -5.15 -0.16 0.00 -0.03 0.00 0.00 56.01 50.58 1r0b n LEU 39 Cb 0.27 -1.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.01 1r0b n LEU 39 CO 0.20 2.01 0.71 0.50 -1.33 0.00 0.00 177.39 179.47 1r0b h LYS 40 N 4.50 -0.63 -0.63 3.23 3.64 -1.61 -2.90 116.57 122.18 1r0b h LYS 40 Ca 0.58 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1r0b h LYS 40 Cb 0.34 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1r0b h LYS 40 CO 1.33 -0.41 0.00 0.72 -2.27 0.00 0.00 179.45 178.81 1r0b n HIS 41 N -5.37 1.16 -3.08 1.91 8.25 -1.26 -4.45 115.22 112.38 1r0b n HIS 41 Ca -0.12 -0.48 -0.36 0.00 -0.26 0.00 0.00 57.72 56.50 1r0b n HIS 41 Cb 0.28 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.69 4.28 -0.21 -0.41 -0.14 -1.23 -4.99 119.74 115.35 1r0b s LYS 42 Ca 0.42 0.90 0.01 0.00 -1.36 0.00 0.00 55.97 55.94 1r0b s LYS 42 Cb 0.26 -2.90 0.04 0.00 -1.68 0.00 0.00 37.83 33.56 1r0b s LYS 42 CO 0.22 0.40 -0.13 0.08 -0.76 0.00 0.00 175.35 175.16 1r0b s VAL 43 N -1.51 1.87 0.13 3.17 1.01 -1.26 -1.76 120.40 122.05 1r0b s VAL 43 Ca 0.43 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1r0b s VAL 43 Cb -0.17 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1r0b s VAL 43 CO 0.21 0.21 0.11 -0.63 0.00 0.00 0.00 175.10 175.00 1r0b s ILE 44 N 1.30 4.51 -0.20 2.22 1.01 -0.52 -1.54 121.20 127.98 1r0b s ILE 44 Ca -0.02 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1r0b s ILE 44 Cb -0.16 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1r0b s ILE 44 CO -0.09 -0.00 0.09 0.00 0.00 0.00 0.00 174.94 174.94 1r0b s ALA 45 N -1.59 3.48 -0.86 9.38 0.00 0.86 -1.66 121.76 131.36 1r0b s ALA 45 Ca 0.30 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1r0b s ALA 45 Cb -0.11 -2.04 0.21 0.00 0.00 0.00 0.00 23.12 21.19 1r0b s ALA 45 CO 0.23 0.08 0.74 0.45 0.00 0.00 0.00 175.76 177.26 1r0b s SER 46 N 0.54 5.96 -0.78 0.00 0.15 0.13 0.55 113.70 120.25 1r0b s SER 46 Ca 0.05 -3.56 -0.22 0.00 0.70 0.00 0.00 55.95 52.92 1r0b s SER 46 Cb -0.12 -1.92 0.08 0.00 -1.71 0.00 0.00 66.02 62.35 1r0b s SER 46 CO 0.01 -0.22 1.08 0.00 1.20 0.00 0.00 173.24 175.30 1r0b s PHE 48 N 3.87 3.45 -1.88 0.00 0.40 -0.62 -1.46 117.98 121.75 1r0b s PHE 48 Ca 0.28 -1.97 0.30 0.00 -0.60 0.00 0.00 56.93 54.94 1r0b s PHE 48 Cb -0.11 -3.49 1.44 0.00 0.51 0.00 0.00 43.02 41.37 1r0b s PHE 48 CO 0.03 -0.98 1.98 1.19 0.70 0.00 0.00 175.22 178.13 1r0b n PHE 49 N 4.73 0.00 -4.40 0.36 3.01 -0.62 -3.65 117.46 116.89 1r0b n PHE 49 Ca -0.05 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.21 1r0b n PHE 49 Cb 0.41 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.67 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 -2.25 1.54 0.14 -1.08 2.12 -1.26 -4.59 118.70 113.33 1r0b s GLU 50 Ca 0.36 -1.84 -0.30 0.00 0.36 0.00 0.00 54.97 53.56 1r0b s GLU 50 Cb 0.21 -0.73 -0.07 0.00 0.26 0.00 0.00 34.13 33.80 1r0b s GLU 50 CO 0.42 -0.18 1.12 0.00 -0.54 0.00 0.00 175.26 176.08 1r0b s ALA 51 N -3.38 3.36 0.03 6.30 0.00 -1.26 -4.89 121.76 121.92 1r0b s ALA 51 Ca 0.35 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 53.00 1r0b s ALA 51 Cb 0.08 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1r0b s ALA 51 CO 0.14 -0.26 0.25 0.45 0.00 0.00 0.00 175.76 176.34 1r0b s SER 52 N 0.20 -0.07 0.03 0.00 0.15 -1.26 -5.05 113.70 107.70 1r0b s SER 52 Ca 0.52 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1r0b s SER 52 Cb -0.29 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 1r0b s SER 52 CO 0.33 -0.56 0.00 1.07 1.20 0.00 0.00 173.24 175.29 1r0b n THR 53 N 0.76 0.03 0.00 6.45 5.66 -1.26 -4.80 114.28 121.12 1r0b n THR 53 Ca -0.19 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1r0b n THR 53 Cb 0.59 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 1r0b n THR 53 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1r0b n ARG 54 N -2.71 0.00 -0.32 1.09 1.74 -1.26 -2.84 116.66 112.37 1r0b n ARG 54 Ca 0.00 0.35 0.20 0.00 -0.77 0.00 0.00 57.85 57.64 1r0b n ARG 54 Cb 0.08 -0.95 0.39 0.00 -1.02 0.00 0.00 32.46 30.96 1r0b n ARG 54 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1r0b n THR 55 N -1.56 -0.40 -0.06 0.55 -1.04 -1.26 -0.83 114.28 109.68 1r0b n THR 55 Ca 0.00 2.03 -0.15 0.00 -2.04 0.00 0.00 64.05 63.89 1r0b n THR 55 Cb 0.00 -3.09 -0.13 0.00 -1.82 0.00 0.00 70.33 65.29 1r0b n THR 55 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1r0b h ARG 56 N 0.00 0.04 -0.10 -2.82 2.43 -1.87 -2.83 114.38 109.23 1r0b h ARG 56 Ca 0.67 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.77 1r0b h ARG 56 Cb 1.55 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.12 1r0b h ARG 56 CO -0.83 1.03 0.06 -0.07 -1.51 0.00 0.00 179.97 178.65 1r0b h LEU 57 N -0.92 0.10 -0.42 3.80 3.38 -1.15 0.85 115.31 120.95 1r0b h LEU 57 Ca -0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1r0b h LEU 57 Cb 1.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1r0b h LEU 57 CO 0.01 0.07 0.12 0.77 0.09 0.00 0.00 178.44 179.50 1r0b h SER 58 N 0.12 0.62 -0.03 -0.43 4.64 -1.15 0.35 113.55 117.67 1r0b h SER 58 Ca 0.04 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1r0b h SER 58 Cb -0.01 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1r0b h SER 58 CO -0.01 0.67 0.02 0.15 -0.87 0.00 0.00 176.83 176.79 1r0b h PHE 59 N 0.53 0.04 -0.78 4.77 3.57 -1.36 0.39 116.94 124.11 1r0b h PHE 59 Ca 0.13 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1r0b h PHE 59 Cb 0.29 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1r0b h PHE 59 CO 0.01 0.03 0.32 0.93 -2.23 0.00 0.00 178.31 177.38 1r0b h GLU 60 N 0.04 1.16 -0.53 1.11 5.08 -0.67 -0.87 114.58 119.90 1r0b h GLU 60 Ca 0.01 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1r0b h GLU 60 Cb 0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1r0b h GLU 60 CO -0.00 0.93 0.26 1.15 -1.00 0.00 0.00 179.01 180.35 1r0b h THR 61 N 1.13 1.20 -0.33 1.13 2.02 0.14 -2.57 112.91 115.63 1r0b h THR 61 Ca 0.26 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1r0b h THR 61 Cb 0.19 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1r0b h THR 61 CO -0.02 0.22 0.12 0.28 0.37 0.00 0.00 175.52 176.48 1r0b h SER 62 N 0.72 0.13 -0.73 4.18 0.02 0.65 -0.67 113.55 117.85 1r0b h SER 62 Ca 0.18 0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.34 1r0b h SER 62 Cb 0.11 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1r0b h SER 62 CO -0.02 0.11 0.50 0.24 -1.14 0.00 0.00 176.83 176.51 1r0b h MET 63 N 0.26 0.24 0.00 3.45 2.07 -0.91 -0.10 114.93 119.94 1r0b h MET 63 Ca 0.15 -0.01 -0.17 0.00 -2.07 0.00 0.00 59.70 57.59 1r0b h MET 63 Cb 0.11 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.77 1r0b h MET 63 CO -0.15 0.16 -0.79 0.45 1.07 0.00 0.00 176.91 177.65 1r0b h HIS 64 N 0.25 0.00 0.00 -0.22 3.86 -0.80 0.43 115.15 118.67 1r0b h HIS 64 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1r0b h HIS 64 Cb 1.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1r0b h HIS 64 CO -0.00 0.79 0.00 0.54 0.86 0.00 0.00 177.93 180.12 1r0b n ARG 65 N -3.31 0.03 -0.42 2.45 5.12 -0.08 -2.08 116.66 118.37 1r0b n ARG 65 Ca 0.01 0.22 0.06 0.00 -1.93 0.00 0.00 57.85 56.21 1r0b n ARG 65 Cb 0.85 -1.55 0.20 0.00 -1.16 0.00 0.00 32.46 30.81 1r0b n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1r0b n LEU 66 N -1.60 3.26 -1.70 0.55 4.77 -1.04 -4.10 117.00 117.15 1r0b n LEU 66 Ca 0.04 -3.34 -0.18 0.00 -0.03 0.00 0.00 56.01 52.50 1r0b n LEU 66 Cb 0.21 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1r0b n LEU 66 CO 0.17 0.92 -0.20 0.61 -1.33 0.00 0.00 177.39 177.56 1r0b n GLY 67 N -1.04 0.91 3.95 -0.72 0.00 -0.86 -1.10 105.19 106.33 1r0b n GLY 67 Ca 0.22 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.78 3.76 0.11 4.61 0.00 0.13 -4.14 121.76 123.45 1r0b s ALA 68 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1r0b s ALA 68 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 1r0b s ALA 68 CO 0.00 -0.38 0.17 -1.12 0.00 0.00 0.00 175.76 174.43 1r0b s SER 69 N -4.22 5.92 0.02 0.00 0.01 -0.72 -4.40 113.70 110.31 1r0b s SER 69 Ca 0.48 0.07 0.06 0.00 1.31 0.00 0.00 55.95 57.88 1r0b s SER 69 Cb -0.10 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 1r0b s SER 69 CO 0.38 0.12 -0.18 -0.69 0.41 0.00 0.00 173.24 173.27 1r0b s VAL 70 N -1.59 1.47 0.24 3.43 1.01 -1.26 -1.43 120.40 122.27 1r0b s VAL 70 Ca 0.32 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1r0b s VAL 70 Cb -0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1r0b s VAL 70 CO 0.25 0.26 0.27 0.68 0.00 0.00 0.00 175.10 176.56 1r0b s VAL 71 N -0.64 0.00 0.00 2.92 -7.23 -0.67 -4.97 120.40 109.82 1r0b s VAL 71 Ca 0.06 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1r0b s VAL 71 Cb -0.08 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1r0b s VAL 71 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1r0b n GLY 72 N -0.35 0.30 3.48 2.32 0.00 -1.26 0.18 105.19 109.85 1r0b n GLY 72 Ca 0.01 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.17 -0.51 -0.06 1.61 -0.12 -1.09 -4.99 117.98 110.66 1r0b s PHE 73 Ca 0.00 0.54 0.11 0.00 -0.05 0.00 0.00 56.93 57.53 1r0b s PHE 73 Cb 0.00 0.50 -0.17 0.00 -0.63 0.00 0.00 43.02 42.73 1r0b s PHE 73 CO 0.00 -0.66 0.27 -1.13 -0.05 0.00 0.00 175.22 173.65 1r0b n SER 74 N 0.10 2.24 -3.78 1.98 3.41 -1.26 -1.58 113.62 114.74 1r0b n SER 74 Ca -0.15 -0.07 -0.27 0.00 -0.26 0.00 0.00 58.87 58.12 1r0b n SER 74 Cb 0.61 1.46 -0.17 0.00 -0.26 0.00 0.00 64.21 65.86 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 -3.17 2.70 0.00 4.04 2.15 -1.24 -4.65 116.67 116.49 1r0b s ASP 75 Ca -0.03 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.27 1r0b s ASP 75 Cb 0.07 -0.64 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 1r0b s ASP 75 CO 0.47 -0.26 0.86 -1.54 -0.17 0.00 0.00 175.17 174.52 1r0b n SER 76 N 5.02 0.00 0.04 -0.34 3.41 -1.26 -2.64 113.62 117.85 1r0b n SER 76 Ca -0.09 0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 58.82 1r0b n SER 76 Cb 0.48 -0.37 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 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 1.63 0.86 -0.32 7.33 0.00 -1.95 -3.19 119.26 123.63 1r0b h ALA 77 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1r0b h ALA 77 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1r0b h ALA 77 CO 0.00 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.00 1r0b n ASN 78 N -3.97 1.78 -4.98 0.00 3.02 -1.08 -4.14 115.26 105.89 1r0b n ASN 78 Ca -0.02 -1.98 -0.20 0.00 -0.03 0.00 0.00 54.58 52.35 1r0b n ASN 78 Cb 0.55 -0.22 0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1r0b n ASN 78 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1r0b s THR 79 N -1.57 3.22 -0.24 3.41 -4.23 -1.21 -4.98 115.64 110.05 1r0b s THR 79 Ca 0.23 -0.76 0.28 0.00 -1.18 0.00 0.00 61.69 60.27 1r0b s THR 79 Cb 0.12 -3.16 0.33 0.00 1.34 0.00 0.00 72.50 71.13 1r0b s THR 79 CO 0.16 -0.09 1.83 0.28 -0.54 0.00 0.00 174.62 176.26 1r0b h SER 80 N 0.39 0.00 -0.00 3.99 0.02 -1.90 -2.73 113.55 113.32 1r0b h SER 80 Ca -0.43 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1r0b h SER 80 Cb 1.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1r0b h SER 80 CO 0.52 0.00 -0.15 0.25 -1.14 0.00 0.00 176.83 176.30 1r0b h LEU 81 N 0.00 -0.44 0.08 5.07 5.85 -1.84 -0.62 115.31 123.42 1r0b h LEU 81 Ca 0.00 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r0b h LEU 81 Cb 0.54 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1r0b h LEU 81 CO 0.00 -0.21 -0.04 1.23 -0.34 0.00 0.00 178.44 179.08 1r0b h GLY 82 N -0.25 -0.12 2.00 3.75 0.00 -1.55 -2.91 103.07 103.99 1r0b h GLY 82 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1r0b h GLY 82 CO -0.15 -0.04 -0.01 0.50 0.00 0.00 0.00 176.54 176.84 1r0b h LYS 83 N -0.33 0.00 0.00 4.80 1.79 -1.61 -3.18 116.57 118.04 1r0b h LYS 83 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1r0b h LYS 83 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1r0b h LYS 83 CO 0.02 0.01 0.00 1.63 -1.08 0.00 0.00 179.45 180.03 1r0b n LYS 84 N -3.17 1.33 -2.68 3.15 5.02 -0.27 -5.04 118.16 116.49 1r0b n LYS 84 Ca -0.02 -0.34 -0.08 0.00 -2.02 0.00 0.00 58.31 55.85 1r0b n LYS 84 Cb 0.16 -0.84 0.04 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.29 0.08 3.85 0.72 0.00 -0.98 -4.99 105.19 104.16 1r0b n GLY 85 Ca 0.00 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.69 3.80 0.89 1.61 2.12 -1.12 -5.01 118.70 116.31 1r0b s GLU 86 Ca 0.01 0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.48 1r0b s GLU 86 Cb -0.01 -3.12 0.13 0.00 0.26 0.00 0.00 34.13 31.39 1r0b s GLU 86 CO 0.34 0.64 1.13 0.95 -0.54 0.00 0.00 175.26 177.78 1r0b s THR 87 N -1.22 2.20 -0.02 -1.70 -4.23 -1.26 -4.57 115.64 104.84 1r0b s THR 87 Ca 0.27 0.06 -0.22 0.00 -1.18 0.00 0.00 61.69 60.62 1r0b s THR 87 Cb -0.15 -2.80 -0.23 0.00 1.34 0.00 0.00 72.50 70.66 1r0b s THR 87 CO 0.15 -0.08 1.08 0.25 -0.54 0.00 0.00 174.62 175.48 1r0b h LEU 88 N -1.44 0.35 -0.61 4.79 5.85 -1.98 -2.67 115.31 119.61 1r0b h LEU 88 Ca -0.50 -0.74 0.11 0.00 0.84 0.00 0.00 57.88 57.59 1r0b h LEU 88 Cb 1.32 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.13 1r0b h LEU 88 CO 0.61 1.04 -0.28 0.00 -0.34 0.00 0.00 178.44 179.48 1r0b h ALA 89 N 0.31 0.11 -0.34 1.25 0.00 -1.94 0.20 119.26 118.86 1r0b h ALA 89 Ca -0.04 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1r0b h ALA 89 Cb 1.09 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1r0b h ALA 89 CO 0.07 -0.59 0.16 -0.44 0.00 0.00 0.00 179.25 178.45 1r0b h ASP 90 N -0.11 0.22 0.18 0.00 5.19 -1.96 0.21 116.42 120.15 1r0b h ASP 90 Ca 0.26 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.70 1r0b h ASP 90 Cb 0.53 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 1r0b h ASP 90 CO -0.68 0.17 -0.31 0.74 -3.12 0.00 0.00 179.24 176.04 1r0b h THR 91 N 0.33 0.35 -0.37 0.35 2.02 -0.68 -1.39 112.91 113.51 1r0b h THR 91 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 1r0b h THR 91 Cb 0.07 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1r0b h THR 91 CO -0.11 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.39 1r0b h ILE 92 N -0.57 1.12 -0.25 3.11 1.08 -0.40 -0.33 117.51 121.26 1r0b h ILE 92 Ca 0.02 -0.28 -0.09 0.00 -0.39 0.00 0.00 64.86 64.12 1r0b h ILE 92 Cb 0.57 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1r0b h ILE 92 CO -0.14 0.12 -0.22 0.28 -0.69 0.00 0.00 178.15 177.50 1r0b h SER 93 N 0.51 0.46 0.18 1.72 0.02 0.10 -1.60 113.55 114.95 1r0b h SER 93 Ca 0.13 -0.15 -0.35 0.00 -0.84 0.00 0.00 61.79 60.58 1r0b h SER 93 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1r0b h SER 93 CO -0.02 0.69 -1.81 -0.37 -1.14 0.00 0.00 176.83 174.18 1r0b h VAL 94 N 0.41 0.87 -0.25 2.27 -1.51 -0.79 -3.34 116.25 113.92 1r0b h VAL 94 Ca 0.07 -2.48 -0.03 0.00 -1.23 0.00 0.00 66.70 63.02 1r0b h VAL 94 Cb 0.62 2.70 -0.01 0.00 -2.13 0.00 0.00 31.29 32.47 1r0b h VAL 94 CO 0.04 0.87 0.01 0.40 -1.23 0.00 0.00 177.57 177.66 1r0b h ILE 95 N 0.10 1.15 0.00 7.19 2.04 -1.07 -1.28 117.51 125.64 1r0b h ILE 95 Ca -0.36 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1r0b h ILE 95 Cb 2.09 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1r0b h ILE 95 CO 0.16 0.19 0.00 -1.54 0.00 0.00 0.00 178.15 176.96 1r0b n SER 96 N -4.35 0.00 0.00 1.72 3.41 -0.60 -1.01 113.62 112.79 1r0b n SER 96 Ca 0.01 0.29 0.11 0.00 -0.26 0.00 0.00 58.87 59.01 1r0b n SER 96 Cb 0.19 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.36 0.02 -0.11 6.66 -2.24 -0.48 -4.48 114.28 112.28 1r0b n THR 97 Ca 0.03 -0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 1r0b n THR 97 Cb 0.07 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.59 0.27 -3.77 4.78 4.01 -0.18 -5.05 117.16 115.63 1r0b n TYR 98 Ca 0.04 0.08 -0.25 0.00 -0.16 0.00 0.00 57.90 57.60 1r0b n TYR 98 Cb 0.36 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 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 1.74 -1.04 -0.72 -7.23 -1.11 -4.98 120.40 104.57 1r0b s VAL 99 Ca -0.34 -1.42 0.20 0.00 -1.81 0.00 0.00 61.98 58.60 1r0b s VAL 99 Cb 0.11 -2.17 -0.19 0.00 0.56 0.00 0.00 36.38 34.69 1r0b s VAL 99 CO 0.58 0.00 0.85 0.47 -0.31 0.00 0.00 175.10 176.70 1r0b n ASP 100 N -1.82 1.04 -3.64 4.85 8.00 -0.59 -4.86 116.55 119.52 1r0b n ASP 100 Ca 0.01 -1.02 -0.07 0.00 0.71 0.00 0.00 54.79 54.42 1r0b n ASP 100 Cb 0.64 0.94 -0.07 0.00 -0.02 0.00 0.00 41.12 42.61 1r0b n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0b s ALA 101 N -2.79 -2.05 -0.25 2.24 0.00 -1.26 -4.31 121.76 113.35 1r0b s ALA 101 Ca 0.09 1.99 -0.03 0.00 0.00 0.00 0.00 51.96 54.01 1r0b s ALA 101 Cb 0.15 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.77 1r0b s ALA 101 CO 0.77 -0.27 -0.05 0.42 0.00 0.00 0.00 175.76 176.64 1r0b s ILE 102 N 0.59 3.06 -0.28 0.00 1.01 -0.42 -0.10 121.20 125.06 1r0b s ILE 102 Ca -0.01 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 1r0b s ILE 102 Cb -0.05 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1r0b s ILE 102 CO -0.09 0.24 0.25 -0.69 0.00 0.00 0.00 174.94 174.64 1r0b s VAL 103 N 1.37 5.27 0.05 2.92 1.01 0.19 -0.98 120.40 130.23 1r0b s VAL 103 Ca 0.02 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1r0b s VAL 103 Cb -0.16 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1r0b s VAL 103 CO -0.04 0.20 -0.11 -0.32 0.00 0.00 0.00 175.10 174.83 1r0b s MET 104 N 1.85 0.71 -0.01 2.72 0.00 -0.38 0.26 119.30 124.45 1r0b s MET 104 Ca 0.09 -0.81 0.05 0.00 0.00 0.00 0.00 55.69 55.02 1r0b s MET 104 Cb -0.16 -0.62 -0.01 0.00 0.00 0.00 0.00 34.83 34.03 1r0b s MET 104 CO 0.11 0.14 -0.15 0.50 0.00 0.00 0.00 175.02 175.61 1r0b s ARG 105 N -1.51 1.22 -0.17 4.11 3.52 -0.53 0.17 118.95 125.75 1r0b s ARG 105 Ca -0.04 -0.57 -0.13 0.00 -0.13 0.00 0.00 55.73 54.86 1r0b s ARG 105 Cb -0.09 -1.18 0.05 0.00 -1.56 0.00 0.00 34.95 32.16 1r0b s ARG 105 CO 0.01 0.32 0.44 -1.58 -0.81 0.00 0.00 175.30 173.69 1r0b s HIS 106 N -0.40 -0.56 0.25 5.12 2.46 -0.44 -1.59 115.29 120.13 1r0b s HIS 106 Ca 0.06 1.28 -0.03 0.00 0.47 0.00 0.00 55.06 56.84 1r0b s HIS 106 Cb -0.06 0.23 0.50 0.00 -0.13 0.00 0.00 32.58 33.11 1r0b s HIS 106 CO -0.00 -0.29 1.74 -1.35 -2.47 0.00 0.00 174.74 172.36 1r0b h PRO 107 N 6.14 0.49 -6.75 2.88 0.11 -1.81 -0.29 132.00 132.77 1r0b h PRO 107 Ca -0.31 -0.03 -0.49 0.00 0.11 0.00 0.00 66.00 65.28 1r0b h PRO 107 Cb 1.18 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1r0b h PRO 107 CO 0.25 0.32 0.21 -0.65 -0.21 0.00 0.00 178.00 177.92 1r0b s GLN 108 N -5.99 4.32 0.26 1.05 -0.21 -1.26 -3.67 119.66 114.16 1r0b s GLN 108 Ca -0.12 1.02 -0.30 0.00 0.02 0.00 0.00 55.36 55.98 1r0b s GLN 108 Cb 0.21 -2.72 -0.09 0.00 1.00 0.00 0.00 33.01 31.41 1r0b s GLN 108 CO 0.77 0.28 1.24 -1.21 -2.12 0.00 0.00 175.29 174.25 1r0b s GLU 109 N -2.26 4.45 0.00 2.91 8.01 -1.24 -2.42 118.70 128.14 1r0b s GLU 109 Ca 0.49 2.02 0.00 0.00 0.01 0.00 0.00 54.97 57.49 1r0b s GLU 109 Cb -0.16 -3.16 0.00 0.00 -4.31 0.00 0.00 34.13 26.50 1r0b s GLU 109 CO 0.21 -0.10 0.00 0.41 0.01 0.00 0.00 175.26 175.78 1r0b n GLY 110 N 1.59 1.68 0.40 -1.39 0.00 -1.26 -4.91 105.19 101.30 1r0b n GLY 110 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.37 -0.27 4.61 0.00 -1.91 0.43 119.26 121.75 1r0b h ALA 111 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1r0b h ALA 111 Cb 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1r0b h ALA 111 CO 0.00 -0.85 -0.22 0.00 0.00 0.00 0.00 179.25 178.17 1r0b h ALA 112 N 0.57 -0.07 -0.09 0.00 0.00 -1.93 0.05 119.26 117.79 1r0b h ALA 112 Ca 0.17 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1r0b h ALA 112 Cb 0.56 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1r0b h ALA 112 CO -0.70 -0.64 -0.17 -0.09 0.00 0.00 0.00 179.25 177.65 1r0b h ARG 113 N -0.21 -0.22 -1.00 0.00 9.65 -1.54 -1.67 114.38 119.38 1r0b h ARG 113 Ca 0.15 0.02 0.16 0.00 -1.10 0.00 0.00 59.98 59.20 1r0b h ARG 113 Cb 0.44 0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 28.98 1r0b h ARG 113 CO -0.40 -0.15 0.62 1.25 2.80 0.00 0.00 179.97 184.10 1r0b h LEU 114 N -0.23 0.84 -0.49 3.80 5.85 0.50 -2.04 115.31 123.54 1r0b h LEU 114 Ca 0.08 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1r0b h LEU 114 Cb 0.35 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1r0b h LEU 114 CO -0.23 0.37 0.19 0.00 -0.34 0.00 0.00 178.44 178.43 1r0b h ALA 115 N 1.60 0.63 -0.58 1.25 0.00 -0.10 -2.71 119.26 119.35 1r0b h ALA 115 Ca 0.54 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.46 1r0b h ALA 115 Cb 0.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1r0b h ALA 115 CO -0.32 0.24 0.51 1.79 0.00 0.00 0.00 179.25 181.48 1r0b h THR 116 N 0.64 0.46 0.00 0.00 1.35 -0.78 0.28 112.91 114.87 1r0b h THR 116 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1r0b h THR 116 Cb 0.20 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1r0b h THR 116 CO -0.01 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.64 1r0b n GLU 117 N -3.94 0.95 0.00 4.72 1.02 -1.02 -3.73 120.64 118.64 1r0b n GLU 117 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1r0b n GLU 117 Cb 0.74 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.64 0.00 -1.99 -0.32 3.72 0.86 -5.00 117.46 114.09 1r0b n PHE 118 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 1r0b n PHE 118 Cb 0.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.53 6.07 -0.71 4.37 1.04 -0.36 -4.54 113.70 118.04 1r0b s SER 119 Ca 0.00 1.56 -0.27 0.00 0.48 0.00 0.00 55.95 57.72 1r0b s SER 119 Cb 0.00 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.63 1r0b s SER 119 CO 0.00 -1.52 1.23 -0.83 0.98 0.00 0.00 173.24 173.10 1r0b s GLY 120 N 5.48 0.97 -0.20 7.32 0.00 -1.26 -3.67 107.32 115.95 1r0b s GLY 120 Ca 0.79 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1r0b s GLY 120 CO 0.33 2.57 0.00 0.70 0.00 0.00 0.00 173.10 176.69 1r0b n ASN 121 N 9.06 -4.83 -4.40 1.64 3.02 -1.26 -4.95 115.26 113.54 1r0b n ASN 121 Ca 0.03 0.05 -0.36 0.00 -0.03 0.00 0.00 54.58 54.27 1r0b n ASN 121 Cb 0.49 -2.50 -0.13 0.00 -0.61 0.00 0.00 39.78 37.02 1r0b n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1r0b s VAL 122 N -1.54 3.99 0.34 2.41 1.01 -1.24 -5.07 120.40 120.31 1r0b s VAL 122 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1r0b s VAL 122 Cb 0.00 -2.85 -0.11 0.00 0.00 0.00 0.00 36.38 33.41 1r0b s VAL 122 CO 0.00 0.37 1.55 -2.65 0.00 0.00 0.00 175.10 174.37 1r0b n PRO 123 N 4.88 2.72 -4.08 2.72 -0.02 -1.26 -4.76 135.00 135.20 1r0b n PRO 123 Ca -0.17 0.96 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 1r0b n PRO 123 Cb 0.51 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 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 -0.61 2.09 -0.25 -1.45 1.01 -1.26 -1.30 120.40 118.63 1r0b s VAL 124 Ca 0.58 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1r0b s VAL 124 Cb -0.48 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1r0b s VAL 124 CO 0.57 0.22 0.25 -0.76 0.00 0.00 0.00 175.10 175.37 1r0b s LEU 125 N 1.20 4.08 -0.65 3.92 1.43 -0.16 -2.09 118.68 126.41 1r0b s LEU 125 Ca -0.03 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 52.98 1r0b s LEU 125 Cb -0.17 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1r0b s LEU 125 CO -0.09 -0.04 1.16 0.21 0.23 0.00 0.00 176.35 177.82 1r0b s ASN 126 N 1.38 6.27 0.00 2.29 2.47 -0.46 -1.25 114.94 125.64 1r0b s ASN 126 Ca 0.11 -0.35 0.15 0.00 0.42 0.00 0.00 52.86 53.19 1r0b s ASN 126 Cb -0.15 -2.52 0.51 0.00 -1.45 0.00 0.00 41.25 37.65 1r0b s ASN 126 CO 0.08 -1.59 1.39 0.00 -3.72 0.00 0.00 177.10 173.26 1r0b n ALA 127 N 8.59 2.48 0.00 1.71 0.00 0.44 -4.13 120.51 129.60 1r0b n ALA 127 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1r0b n ALA 127 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.08 -1.07 3.71 0.00 0.00 -1.21 -4.70 105.19 103.00 1r0b n GLY 128 Ca 0.14 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.30 1r0b n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r0b s ASP 129 N 0.00 6.87 -0.32 1.61 -1.08 -0.87 -1.32 116.67 121.55 1r0b s ASP 129 Ca 0.00 2.23 -0.38 0.00 -0.52 0.00 0.00 52.55 53.88 1r0b s ASP 129 Cb 0.00 -2.58 -0.14 0.00 -1.46 0.00 0.00 42.92 38.74 1r0b s ASP 129 CO 0.00 -0.64 1.99 0.61 0.52 0.00 0.00 175.17 177.65 1r0b n GLY 130 N 3.49 0.65 2.22 2.66 0.00 -0.12 -1.83 105.19 112.27 1r0b n GLY 130 Ca 0.11 0.94 -0.12 0.00 0.00 0.00 0.00 46.02 46.96 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 7.71 -3.89 -1.76 1.61 2.88 -1.26 -3.70 113.62 115.21 1r0b n SER 131 Ca 0.35 0.30 -0.05 0.00 -1.33 0.00 0.00 58.87 58.14 1r0b n SER 131 Cb 0.17 -3.36 -0.02 0.00 -0.75 0.00 0.00 64.21 60.25 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 -0.50 0.47 0.00 -3.46 5.15 -0.76 -4.47 115.26 111.69 1r0b n ASN 132 Ca -0.12 -1.48 0.00 0.00 -0.60 0.00 0.00 54.58 52.39 1r0b n ASN 132 Cb 0.45 0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 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 -0.17 0.00 -2.89 1.20 1.13 -1.26 -4.24 117.38 111.14 1r0b n GLN 133 Ca 0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 1r0b n GLN 133 Cb 0.13 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.49 1r0b n GLN 133 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1r0b n HIS 134 N 0.00 -2.59 0.03 1.08 -0.00 -1.26 -2.06 115.22 110.42 1r0b n HIS 134 Ca 0.00 -2.21 -0.05 0.00 -0.00 0.00 0.00 57.72 55.46 1r0b n HIS 134 Cb 0.00 1.03 -0.03 0.00 -0.00 0.00 0.00 29.99 30.99 1r0b n HIS 134 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1r0b h PRO 135 N 4.26 -0.23 -0.77 1.57 0.11 -1.82 -3.13 132.00 131.99 1r0b h PRO 135 Ca -0.04 0.02 0.23 0.00 0.11 0.00 0.00 66.00 66.32 1r0b h PRO 135 Cb 1.00 0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.02 1r0b h PRO 135 CO 0.31 -0.15 0.08 0.25 -0.21 0.00 0.00 178.00 178.28 1r0b n THR 136 N -3.47 -0.32 -0.02 -1.15 -2.24 -1.26 0.58 114.28 106.39 1r0b n THR 136 Ca -0.03 1.68 -0.05 0.00 -2.27 0.00 0.00 64.05 63.39 1r0b n THR 136 Cb 0.13 -2.49 0.17 0.00 -2.10 0.00 0.00 70.33 66.04 1r0b n THR 136 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1r0b h GLN 137 N 0.00 0.57 0.00 -0.78 5.75 -1.91 -2.95 115.11 115.79 1r0b h GLN 137 Ca 0.50 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.76 1r0b h GLN 137 Cb 1.09 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.61 1r0b h GLN 137 CO -0.71 0.76 -0.09 1.15 -2.65 0.00 0.00 178.83 177.29 1r0b h THR 138 N 0.51 0.40 0.04 2.39 2.02 0.18 -0.70 112.91 117.74 1r0b h THR 138 Ca 0.07 -0.52 -0.24 0.00 0.77 0.00 0.00 66.41 66.50 1r0b h THR 138 Cb 0.68 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1r0b h THR 138 CO 0.05 0.09 -1.14 -0.07 0.37 0.00 0.00 175.52 174.83 1r0b h LEU 139 N 0.00 0.14 0.35 2.58 3.38 -1.34 -1.78 115.31 118.64 1r0b h LEU 139 Ca -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1r0b h LEU 139 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1r0b h LEU 139 CO 0.01 1.13 -0.17 -0.07 0.09 0.00 0.00 178.44 179.43 1r0b h LEU 140 N 0.02 -0.40 -0.23 1.67 3.38 -1.26 -2.24 115.31 116.26 1r0b h LEU 140 Ca -0.07 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1r0b h LEU 140 Cb 1.85 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.64 1r0b h LEU 140 CO 0.15 -0.09 -0.51 0.44 0.09 0.00 0.00 178.44 178.52 1r0b h ASP 141 N -0.73 -1.63 -0.42 -0.43 3.32 -1.19 0.44 116.42 115.77 1r0b h ASP 141 Ca -0.05 0.21 0.09 0.00 0.02 0.00 0.00 57.03 57.30 1r0b h ASP 141 Cb 0.50 0.66 -0.08 0.00 0.22 0.00 0.00 39.33 40.63 1r0b h ASP 141 CO 0.08 -0.44 -0.11 -0.07 -1.72 0.00 0.00 179.24 176.97 1r0b h LEU 142 N -0.50 -0.42 -0.04 1.55 3.38 -1.35 0.57 115.31 118.51 1r0b h LEU 142 Ca 0.06 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1r0b h LEU 142 Cb 0.64 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1r0b h LEU 142 CO -0.48 -0.15 -0.22 0.15 0.09 0.00 0.00 178.44 177.83 1r0b h PHE 143 N -0.01 -0.58 -0.21 1.13 3.57 -0.70 0.24 116.94 120.37 1r0b h PHE 143 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1r0b h PHE 143 Cb 0.32 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1r0b h PHE 143 CO -0.38 -0.30 0.09 1.15 -2.23 0.00 0.00 178.31 176.63 1r0b h THR 144 N -0.33 1.09 -0.02 4.41 2.02 0.11 0.66 112.91 120.85 1r0b h THR 144 Ca 0.07 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1r0b h THR 144 Cb 0.43 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1r0b h THR 144 CO -0.22 0.10 -0.29 0.40 0.37 0.00 0.00 175.52 175.88 1r0b h ILE 145 N 0.30 1.49 0.00 3.11 2.04 0.73 -2.28 117.51 122.89 1r0b h ILE 145 Ca 0.08 -1.85 -0.09 0.00 1.00 0.00 0.00 64.86 64.00 1r0b h ILE 145 Cb 0.06 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1r0b h ILE 145 CO -0.01 0.52 -0.42 -0.61 0.00 0.00 0.00 178.15 177.63 1r0b h GLN 146 N -0.36 0.00 -0.17 2.37 4.15 -0.13 0.77 115.11 121.73 1r0b h GLN 146 Ca -0.03 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1r0b h GLN 146 Cb 1.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 1r0b h GLN 146 CO 0.06 0.42 -0.18 1.49 -1.93 0.00 0.00 178.83 178.68 1r0b h GLU 147 N 0.00 0.42 0.17 1.69 4.81 0.30 -1.85 114.58 120.12 1r0b h GLU 147 Ca -0.00 -0.23 -0.24 0.00 -0.13 0.00 0.00 59.36 58.76 1r0b h GLU 147 Cb 0.86 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.27 1r0b h GLU 147 CO 0.05 0.80 -1.07 1.79 -0.73 0.00 0.00 179.01 179.85 1r0b h THR 148 N 0.06 1.40 0.00 0.32 1.35 -1.21 -3.39 112.91 111.45 1r0b h THR 148 Ca 0.02 -2.58 -0.25 0.00 -0.55 0.00 0.00 66.41 63.06 1r0b h THR 148 Cb 0.73 3.12 -0.04 0.00 -1.73 0.00 0.00 68.15 70.23 1r0b h THR 148 CO 0.04 0.75 -1.36 1.56 -0.25 0.00 0.00 175.52 176.26 1r0b h GLN 149 N -0.21 0.01 0.00 4.72 1.08 0.42 -3.48 115.11 117.65 1r0b h GLN 149 Ca -0.19 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1r0b h GLN 149 Cb 1.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.25 1r0b h GLN 149 CO 0.18 0.76 0.00 0.41 -0.95 0.00 0.00 178.83 179.23 1r0b n GLY 150 N 1.46 0.82 3.61 3.46 0.00 -0.70 -5.01 105.19 108.83 1r0b n GLY 150 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.73 1.82 0.00 1.61 1.70 -1.26 -5.00 118.95 117.09 1r0b s ARG 151 Ca 0.00 -1.46 0.00 0.00 -0.47 0.00 0.00 55.73 53.80 1r0b s ARG 151 Cb 0.00 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 1r0b s ARG 151 CO 0.00 -0.78 0.41 1.28 -1.08 0.00 0.00 175.30 175.13 1r0b n LEU 152 N -0.48 0.71 -4.41 -1.89 4.77 -1.26 -4.01 117.00 110.43 1r0b n LEU 152 Ca -0.02 -0.71 -0.26 0.00 -0.03 0.00 0.00 56.01 54.99 1r0b n LEU 152 Cb 0.61 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.59 1r0b n LEU 152 CO 0.25 0.18 -0.52 1.51 -1.33 0.00 0.00 177.39 177.49 1r0b s ASP 153 N -0.14 3.32 -0.80 -1.43 -4.77 -1.26 -4.75 116.67 106.83 1r0b s ASP 153 Ca 0.00 -0.89 -0.02 0.00 -3.30 0.00 0.00 52.55 48.34 1r0b s ASP 153 Cb 0.00 -0.24 -0.01 0.00 -1.09 0.00 0.00 42.92 41.58 1r0b s ASP 153 CO 0.00 0.08 0.72 0.59 0.70 0.00 0.00 175.17 177.26 1r0b n ASN 154 N 0.13 -7.30 -3.85 2.11 3.02 -0.11 -4.93 115.26 104.33 1r0b n ASN 154 Ca -0.11 -0.27 -0.14 0.00 -0.03 0.00 0.00 54.58 54.03 1r0b n ASN 154 Cb 0.57 -4.90 -0.15 0.00 -0.61 0.00 0.00 39.78 34.69 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 -4.35 1.68 -0.93 3.41 1.43 -1.25 -4.95 118.68 113.72 1r0b s LEU 155 Ca 0.08 -0.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.99 1r0b s LEU 155 Cb -0.01 -0.07 0.14 0.00 0.03 0.00 0.00 46.19 46.27 1r0b s LEU 155 CO 0.77 -0.04 1.11 -1.00 0.23 0.00 0.00 176.35 177.42 1r0b s HIS 156 N 0.36 3.19 -0.23 0.29 3.76 -1.26 -0.85 115.29 120.55 1r0b s HIS 156 Ca -0.03 -1.47 -0.13 0.00 -0.15 0.00 0.00 55.06 53.27 1r0b s HIS 156 Cb -0.05 -4.24 -0.04 0.00 1.11 0.00 0.00 32.58 29.35 1r0b s HIS 156 CO -0.01 -1.44 0.28 0.08 -0.85 0.00 0.00 174.74 172.80 1r0b s VAL 157 N 2.42 5.27 -0.09 -0.90 1.01 -0.30 0.33 120.40 128.14 1r0b s VAL 157 Ca 0.32 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.76 1r0b s VAL 157 Cb -0.05 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1r0b s VAL 157 CO -0.09 0.28 -0.16 0.00 0.00 0.00 0.00 175.10 175.13 1r0b s ALA 158 N 1.34 2.55 -0.17 5.51 0.00 0.12 -1.05 121.76 130.06 1r0b s ALA 158 Ca 0.13 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1r0b s ALA 158 Cb -0.14 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1r0b s ALA 158 CO 0.07 0.39 -0.19 -1.64 0.00 0.00 0.00 175.76 174.39 1r0b s MET 159 N -0.12 3.04 -0.26 0.00 -1.94 0.21 0.65 119.30 120.88 1r0b s MET 159 Ca -0.02 -0.82 -0.06 0.00 -1.71 0.00 0.00 55.69 53.08 1r0b s MET 159 Cb -0.14 -2.57 -0.14 0.00 2.01 0.00 0.00 34.83 34.00 1r0b s MET 159 CO 0.04 -0.14 -0.29 0.28 -0.01 0.00 0.00 175.02 174.90 1r0b n VAL 160 N 4.45 1.45 0.00 -6.03 0.31 -1.08 -0.29 118.33 117.15 1r0b n VAL 160 Ca -0.20 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1r0b n VAL 160 Cb 0.51 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 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 1.79 -2.95 3.63 2.92 0.00 -1.26 -4.02 105.19 105.31 1r0b n GLY 161 Ca -0.49 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.84 5.90 0.00 1.61 -1.08 -1.26 -4.60 116.67 115.40 1r0b s ASP 162 Ca 0.00 2.17 0.19 0.00 -0.52 0.00 0.00 52.55 54.39 1r0b s ASP 162 Cb 0.00 -2.52 -0.10 0.00 -1.46 0.00 0.00 42.92 38.84 1r0b s ASP 162 CO 0.00 -1.57 0.88 0.18 0.52 0.00 0.00 175.17 175.18 1r0b n LEU 163 N 9.88 1.38 0.13 -1.34 4.77 -1.08 -3.50 117.00 127.24 1r0b n LEU 163 Ca 0.25 -0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 55.35 1r0b n LEU 163 Cb 0.43 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.37 1r0b n LEU 163 CO 0.67 0.29 -0.30 0.50 -1.33 0.00 0.00 177.39 177.21 1r0b h LYS 164 N 1.14 0.51 -0.10 3.23 3.64 -1.47 -3.36 116.57 120.15 1r0b h LYS 164 Ca 0.00 -0.87 0.00 0.00 -1.27 0.00 0.00 60.65 58.51 1r0b h LYS 164 Cb 0.55 0.32 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1r0b h LYS 164 CO 0.00 1.41 0.00 0.66 -2.27 0.00 0.00 179.45 179.25 1r0b n TYR 165 N -3.68 0.12 -2.62 1.91 4.01 -1.26 -4.80 117.16 110.84 1r0b n TYR 165 Ca -0.18 -0.12 -0.42 0.00 -0.16 0.00 0.00 57.90 57.02 1r0b n TYR 165 Cb 1.10 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 40.10 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 -1.03 1.48 0.45 2.72 0.00 -1.23 -4.63 107.32 105.09 1r0b s GLY 166 Ca 0.17 -2.55 0.26 0.00 0.00 0.00 0.00 44.72 42.60 1r0b s GLY 166 CO 0.16 2.61 1.76 0.07 0.00 0.00 0.00 173.10 177.70 1r0b h ARG 167 N 8.94 0.23 -0.25 2.90 0.11 -1.80 0.11 114.38 124.63 1r0b h ARG 167 Ca 0.27 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 60.40 1r0b h ARG 167 Cb 0.96 -0.05 -0.06 0.00 1.11 0.00 0.00 29.97 31.93 1r0b h ARG 167 CO 1.40 0.15 -0.16 1.79 0.10 0.00 0.00 179.97 183.26 1r0b h THR 168 N 0.23 0.55 -0.17 0.08 1.35 -1.87 -2.59 112.91 110.49 1r0b h THR 168 Ca 0.61 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 66.35 1r0b h THR 168 Cb 1.88 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1r0b h THR 168 CO -0.22 0.00 -0.43 -0.37 -0.25 0.00 0.00 175.52 174.24 1r0b h VAL 169 N -0.14 1.31 -0.80 6.82 -1.51 -1.35 -2.43 116.25 118.14 1r0b h VAL 169 Ca 0.14 -1.61 0.09 0.00 -1.23 0.00 0.00 66.70 64.09 1r0b h VAL 169 Cb 0.35 1.66 -0.06 0.00 -2.13 0.00 0.00 31.29 31.11 1r0b h VAL 169 CO -0.33 0.49 0.52 0.45 -1.23 0.00 0.00 177.57 177.48 1r0b h HIS 170 N 0.34 0.81 0.15 5.19 3.86 -1.25 -0.71 115.15 123.54 1r0b h HIS 170 Ca 0.03 0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 59.01 1r0b h HIS 170 Cb 0.91 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 29.13 1r0b h HIS 170 CO 0.03 0.38 -1.16 0.77 0.86 0.00 0.00 177.93 178.81 1r0b h SER 171 N 0.76 0.49 0.29 2.45 0.02 -1.40 -3.10 113.55 113.05 1r0b h SER 171 Ca 0.37 -0.91 -0.05 0.00 -0.84 0.00 0.00 61.79 60.35 1r0b h SER 171 Cb 0.43 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1r0b h SER 171 CO -0.14 1.53 -0.26 0.25 -1.14 0.00 0.00 176.83 177.07 1r0b h LEU 172 N -0.27 0.00 0.03 5.07 5.85 -1.17 -1.55 115.31 123.27 1r0b h LEU 172 Ca -0.23 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.27 1r0b h LEU 172 Cb 1.77 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1r0b h LEU 172 CO 0.13 0.26 -1.06 0.74 -0.34 0.00 0.00 178.44 178.18 1r0b h THR 173 N 0.00 1.67 -0.07 1.05 2.02 -1.26 -1.28 112.91 115.03 1r0b h THR 173 Ca -0.00 -3.35 -0.14 0.00 0.77 0.00 0.00 66.41 63.69 1r0b h THR 173 Cb 0.48 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1r0b h THR 173 CO 0.03 0.96 -0.58 1.56 0.37 0.00 0.00 175.52 177.86 1r0b h GLN 174 N 0.01 0.23 0.08 6.66 4.20 -1.36 -2.29 115.11 122.64 1r0b h GLN 174 Ca -0.04 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1r0b h GLN 174 Cb 1.81 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1r0b h GLN 174 CO 0.14 0.75 -0.04 0.00 -0.67 0.00 0.00 178.83 179.01 1r0b h ALA 175 N 1.22 -0.10 0.00 3.87 0.00 -1.32 -3.23 119.26 119.70 1r0b h ALA 175 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r0b h ALA 175 Cb 1.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1r0b h ALA 175 CO 0.09 -0.12 0.03 1.28 0.00 0.00 0.00 179.25 180.53 1r0b n LEU 176 N -4.80 0.25 -0.62 0.00 4.77 -0.48 0.09 117.00 116.20 1r0b n LEU 176 Ca -0.05 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.62 1r0b n LEU 176 Cb 0.21 -0.63 0.30 0.00 -2.33 0.00 0.00 43.42 40.97 1r0b n LEU 176 CO 0.17 -0.68 0.73 0.00 -1.33 0.00 0.00 177.39 176.27 1r0b n ALA 177 N -1.61 2.49 0.53 -1.18 0.00 -0.86 -3.42 120.51 116.47 1r0b n ALA 177 Ca -0.01 -0.58 0.09 0.00 0.00 0.00 0.00 53.44 52.94 1r0b n ALA 177 Cb 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 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 0.46 0.93 -3.94 0.00 5.02 0.11 -4.94 118.16 115.79 1r0b n LYS 178 Ca 0.15 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 1r0b n LYS 178 Cb 0.33 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.89 3.47 0.56 2.13 0.08 -1.22 -4.89 117.98 115.22 1r0b s PHE 179 Ca 0.02 0.07 -0.17 0.00 0.12 0.00 0.00 56.93 56.97 1r0b s PHE 179 Cb 0.13 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.89 1r0b s PHE 179 CO 0.74 0.48 1.06 -0.51 -0.10 0.00 0.00 175.22 176.89 1r0b s ASP 180 N -3.53 5.94 -1.62 1.36 1.01 -1.26 -4.38 116.67 114.19 1r0b s ASP 180 Ca 0.34 1.88 -0.20 0.00 0.71 0.00 0.00 52.55 55.28 1r0b s ASP 180 Cb -0.10 -2.54 0.19 0.00 1.01 0.00 0.00 42.92 41.47 1r0b s ASP 180 CO 0.29 -1.06 0.57 0.61 0.21 0.00 0.00 175.17 175.79 1r0b n GLY 181 N -0.68 -0.43 3.90 0.21 0.00 -1.26 -0.94 105.19 106.00 1r0b n GLY 181 Ca 0.09 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.09 6.28 -0.06 1.61 0.01 -1.26 -3.06 114.94 115.36 1r0b s ASN 182 Ca 0.71 1.03 0.02 0.00 -0.71 0.00 0.00 52.86 53.91 1r0b s ASN 182 Cb -0.41 -2.29 0.01 0.00 0.41 0.00 0.00 41.25 38.98 1r0b s ASN 182 CO 0.87 -0.61 -0.11 -0.60 -1.51 0.00 0.00 177.10 175.14 1r0b s ARG 183 N -4.73 1.58 0.18 -0.60 3.52 -0.03 -3.94 118.95 114.92 1r0b s ARG 183 Ca 0.49 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.77 1r0b s ARG 183 Cb -0.10 -1.33 -0.04 0.00 -1.56 0.00 0.00 34.95 31.92 1r0b s ARG 183 CO 0.45 0.01 0.14 -0.06 -0.81 0.00 0.00 175.30 175.03 1r0b s PHE 184 N 0.70 3.13 -0.13 5.12 0.08 0.15 -1.15 117.98 125.87 1r0b s PHE 184 Ca -0.14 -0.04 -0.03 0.00 0.12 0.00 0.00 56.93 56.84 1r0b s PHE 184 Cb -0.16 -1.49 0.05 0.00 -0.57 0.00 0.00 43.02 40.85 1r0b s PHE 184 CO 0.03 0.52 0.04 0.71 -0.10 0.00 0.00 175.22 176.43 1r0b s TYR 185 N -1.80 0.57 -0.38 0.36 2.02 -0.22 -2.95 117.35 114.94 1r0b s TYR 185 Ca 0.31 -0.37 -0.09 0.00 -0.37 0.00 0.00 57.07 56.54 1r0b s TYR 185 Cb -0.10 -0.80 0.05 0.00 -0.40 0.00 0.00 41.96 40.71 1r0b s TYR 185 CO 0.23 -0.45 0.20 -0.06 -1.57 0.00 0.00 175.55 173.91 1r0b s PHE 186 N 2.01 3.28 -0.17 2.71 0.08 -1.11 0.66 117.98 125.44 1r0b s PHE 186 Ca 0.02 -1.29 -0.06 0.00 0.12 0.00 0.00 56.93 55.72 1r0b s PHE 186 Cb -0.15 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1r0b s PHE 186 CO -0.07 -0.75 0.02 0.42 -0.10 0.00 0.00 175.22 174.74 1r0b s ILE 187 N 1.47 4.36 0.00 0.64 1.01 0.61 -3.05 121.20 126.24 1r0b s ILE 187 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1r0b s ILE 187 Cb -0.21 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1r0b s ILE 187 CO 0.04 0.47 0.00 0.00 0.00 0.00 0.00 174.94 175.45 1r0b n ALA 188 N 3.58 0.00 -1.76 9.38 0.00 -1.26 -4.13 120.51 126.33 1r0b n ALA 188 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1r0b n ALA 188 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 1r0b n ALA 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r0b n PRO 189 N -0.19 2.31 -0.26 0.00 -0.04 -1.26 -4.85 135.00 130.72 1r0b n PRO 189 Ca 0.00 0.82 0.29 0.00 -0.04 0.00 0.00 63.50 64.57 1r0b n PRO 189 Cb 0.00 -2.60 0.68 0.00 -0.04 0.00 0.00 33.50 31.54 1r0b n PRO 189 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1r0b h ASP 190 N 2.43 0.10 0.05 3.54 3.45 -2.01 0.76 116.42 124.76 1r0b h ASP 190 Ca -0.50 0.02 -0.11 0.00 0.43 0.00 0.00 57.03 56.86 1r0b h ASP 190 Cb 1.27 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 1r0b h ASP 190 CO 0.62 0.03 -0.37 0.00 -1.57 0.00 0.00 179.24 177.94 1r0b h ALA 191 N 1.52 1.00 -2.21 3.45 0.00 -2.01 -3.30 119.26 117.71 1r0b h ALA 191 Ca 0.50 -0.41 -0.61 0.00 0.00 0.00 0.00 54.91 54.40 1r0b h ALA 191 Cb 1.82 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 19.09 1r0b h ALA 191 CO -0.07 0.61 -0.53 1.28 0.00 0.00 0.00 179.25 180.54 1r0b n LEU 192 N -4.05 4.39 -4.94 0.00 4.77 0.25 -4.96 117.00 112.46 1r0b n LEU 192 Ca -0.01 -5.58 -0.25 0.00 -0.03 0.00 0.00 56.01 50.14 1r0b n LEU 192 Cb 0.48 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1r0b n LEU 192 CO 0.43 2.23 0.53 0.00 -1.33 0.00 0.00 177.39 179.25 1r0b s ALA 193 N -3.14 3.38 -0.01 -1.18 0.00 -1.18 -2.65 121.76 116.98 1r0b s ALA 193 Ca 0.45 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 1r0b s ALA 193 Cb 0.23 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.82 1r0b s ALA 193 CO -0.09 -1.06 1.70 1.41 0.00 0.00 0.00 175.76 177.73 1r0b s MET 194 N -5.07 4.18 0.58 0.00 1.75 -1.26 -2.58 119.30 116.91 1r0b s MET 194 Ca 0.58 2.29 -0.18 0.00 -1.25 0.00 0.00 55.69 57.13 1r0b s MET 194 Cb -0.11 -3.92 -0.12 0.00 2.84 0.00 0.00 34.83 33.52 1r0b s MET 194 CO 0.43 -0.83 0.04 -2.30 -0.65 0.00 0.00 175.02 171.71 1r0b n PRO 195 N 6.82 0.15 -0.13 4.11 -0.02 -1.26 -4.81 135.00 139.87 1r0b n PRO 195 Ca 0.17 0.06 -0.11 0.00 -2.02 0.00 0.00 63.50 61.60 1r0b n PRO 195 Cb 0.42 -1.25 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.07 0.74 0.00 -0.52 5.75 -2.00 -2.96 115.11 116.05 1r0b h GLN 196 Ca -0.43 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 57.79 1r0b h GLN 196 Cb 1.41 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.93 1r0b h GLN 196 CO 0.42 0.89 0.14 0.10 -2.65 0.00 0.00 178.83 177.72 1r0b h TYR 197 N 0.54 0.00 0.15 3.99 -0.00 -1.98 0.42 116.97 120.08 1r0b h TYR 197 Ca 0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 58.53 1r0b h TYR 197 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.36 1r0b h TYR 197 CO 0.05 0.00 -1.47 0.82 -0.00 0.00 0.00 178.16 177.56 1r0b h ILE 198 N 0.00 1.06 -0.34 -0.90 1.08 -1.87 -2.25 117.51 114.29 1r0b h ILE 198 Ca 0.00 -2.47 -0.10 0.00 -0.39 0.00 0.00 64.86 61.90 1r0b h ILE 198 Cb 0.27 2.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.81 1r0b h ILE 198 CO 0.00 0.76 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.94 1r0b h LEU 199 N -0.15 0.65 -0.25 1.44 3.38 -0.36 -0.25 115.31 119.78 1r0b h LEU 199 Ca -0.30 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 1r0b h LEU 199 Cb 1.89 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.45 1r0b h LEU 199 CO 0.12 0.86 -0.22 0.44 0.09 0.00 0.00 178.44 179.73 1r0b h ASP 200 N 0.58 0.63 -0.92 -0.43 3.32 -0.50 -0.47 116.42 118.63 1r0b h ASP 200 Ca 0.09 -0.46 0.11 0.00 0.02 0.00 0.00 57.03 56.78 1r0b h ASP 200 Cb 0.68 -0.18 -0.08 0.00 0.22 0.00 0.00 39.33 39.97 1r0b h ASP 200 CO 0.05 0.96 0.55 -0.03 -1.72 0.00 0.00 179.24 179.05 1r0b h MET 201 N 0.31 0.86 -0.28 3.56 4.05 -1.08 -0.94 114.93 121.42 1r0b h MET 201 Ca 0.04 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.31 1r0b h MET 201 Cb 0.77 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1r0b h MET 201 CO 0.06 0.57 -0.26 -0.07 0.23 0.00 0.00 176.91 177.44 1r0b h LEU 202 N 0.89 0.55 -0.31 3.39 3.38 -0.57 -3.06 115.31 119.57 1r0b h LEU 202 Ca 0.45 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 1r0b h LEU 202 Cb 0.44 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r0b h LEU 202 CO -0.26 0.80 -0.63 0.44 0.09 0.00 0.00 178.44 178.87 1r0b h ASP 203 N 0.47 0.85 -0.81 -0.43 3.32 0.01 0.18 116.42 120.01 1r0b h ASP 203 Ca 0.07 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.68 1r0b h ASP 203 Cb 0.70 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 1r0b h ASP 203 CO 0.05 1.27 0.50 -0.08 -1.72 0.00 0.00 179.24 179.26 1r0b h GLU 204 N 0.55 0.90 -0.00 3.56 4.81 -1.13 -0.66 114.58 122.61 1r0b h GLU 204 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1r0b h GLU 204 Cb 1.23 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1r0b h GLU 204 CO 0.13 0.60 -0.18 1.63 -0.73 0.00 0.00 179.01 180.46 1r0b n LYS 205 N -4.64 0.04 -2.85 1.92 5.02 -1.16 -4.95 118.16 111.53 1r0b n LYS 205 Ca 0.11 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 1r0b n LYS 205 Cb 0.16 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.49 0.00 3.86 0.72 0.00 -0.25 -5.02 105.19 105.99 1r0b n GLY 206 Ca 0.07 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.20 5.03 -0.12 -0.61 -1.09 0.52 -5.02 121.20 116.72 1r0b s ILE 207 Ca 0.04 0.52 -0.24 0.00 -2.23 0.00 0.00 60.65 58.74 1r0b s ILE 207 Cb -0.02 -3.66 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1r0b s ILE 207 CO 0.41 0.24 0.76 0.00 -1.23 0.00 0.00 174.94 175.12 1r0b s ALA 208 N -1.45 3.42 -0.08 9.38 0.00 -1.25 -4.70 121.76 127.07 1r0b s ALA 208 Ca 0.35 0.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 1r0b s ALA 208 Cb -0.14 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1r0b s ALA 208 CO 0.19 -0.38 0.35 1.67 0.00 0.00 0.00 175.76 177.59 1r0b s TRP 209 N 1.48 -0.31 0.09 0.00 1.48 -1.26 -0.68 118.94 119.73 1r0b s TRP 209 Ca 0.37 0.67 -0.07 0.00 -1.06 0.00 0.00 56.10 56.01 1r0b s TRP 209 Cb -0.17 0.13 -0.01 0.00 -1.16 0.00 0.00 33.47 32.26 1r0b s TRP 209 CO 0.15 -0.29 0.15 -1.54 -4.06 0.00 0.00 176.95 171.37 1r0b s SER 210 N -0.53 0.18 0.40 -2.66 1.04 -1.15 -4.99 113.70 105.99 1r0b s SER 210 Ca -0.06 -0.74 0.07 0.00 0.48 0.00 0.00 55.95 55.69 1r0b s SER 210 Cb -0.04 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1r0b s SER 210 CO 0.02 -0.72 0.55 -0.76 0.98 0.00 0.00 173.24 173.32 1r0b s LEU 211 N -2.88 3.74 -0.07 2.42 1.43 -1.26 -2.73 118.68 119.32 1r0b s LEU 211 Ca 0.07 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1r0b s LEU 211 Cb 0.05 -2.73 0.07 0.00 0.03 0.00 0.00 46.19 43.61 1r0b s LEU 211 CO -0.10 -0.67 0.66 -1.00 0.23 0.00 0.00 176.35 175.46 1r0b s HIS 212 N -2.33 -0.64 -0.98 0.29 3.76 -1.17 -4.89 115.29 109.33 1r0b s HIS 212 Ca 0.51 1.16 0.23 0.00 -0.15 0.00 0.00 55.06 56.81 1r0b s HIS 212 Cb -0.10 0.37 0.07 0.00 1.11 0.00 0.00 32.58 34.03 1r0b s HIS 212 CO 0.33 -0.56 1.10 0.43 -0.85 0.00 0.00 174.74 175.19 1r0b n SER 213 N 1.16 0.78 -4.14 1.40 7.64 -1.26 -4.25 113.62 114.95 1r0b n SER 213 Ca -0.19 -0.67 -0.11 0.00 1.01 0.00 0.00 58.87 58.91 1r0b n SER 213 Cb 0.57 0.71 -0.09 0.00 -1.01 0.00 0.00 64.21 64.38 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 -3.05 0.13 -0.04 6.43 1.04 -1.26 -4.99 113.70 111.98 1r0b s SER 214 Ca 0.09 -1.25 -0.10 0.00 0.48 0.00 0.00 55.95 55.17 1r0b s SER 214 Cb 0.17 0.40 -0.30 0.00 0.10 0.00 0.00 66.02 66.38 1r0b s SER 214 CO 0.80 -0.87 0.72 0.40 0.98 0.00 0.00 173.24 175.27 1r0b h ILE 215 N 2.60 0.99 -0.14 -1.02 2.04 -1.98 -3.33 117.51 116.68 1r0b h ILE 215 Ca -0.34 -2.57 0.04 0.00 1.00 0.00 0.00 64.86 62.99 1r0b h ILE 215 Cb 1.24 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 40.09 1r0b h ILE 215 CO 0.51 0.85 0.21 1.05 0.00 0.00 0.00 178.15 180.76 1r0b h GLU 216 N 0.10 0.00 -0.85 2.37 4.11 -1.97 0.07 114.58 118.41 1r0b h GLU 216 Ca -0.32 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.22 1r0b h GLU 216 Cb 2.09 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 31.26 1r0b h GLU 216 CO 0.18 0.00 0.48 0.93 0.07 0.00 0.00 179.01 180.67 1r0b h GLU 217 N 0.00 0.74 -0.01 1.06 5.08 -2.00 -2.99 114.58 116.47 1r0b h GLU 217 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1r0b h GLU 217 Cb 0.48 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1r0b h GLU 217 CO -0.00 0.49 -0.07 1.33 -1.00 0.00 0.00 179.01 179.76 1r0b n VAL 218 N -4.77 0.00 -0.29 3.13 0.24 -0.57 -4.65 118.33 111.42 1r0b n VAL 218 Ca 0.15 -0.47 0.10 0.00 -2.04 0.00 0.00 64.34 62.09 1r0b n VAL 218 Cb 0.33 1.13 0.27 0.00 -1.47 0.00 0.00 33.84 34.09 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 1.23 0.43 0.00 7.34 -1.53 -0.87 0.11 114.93 121.65 1r0b h MET 219 Ca 0.00 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1r0b h MET 219 Cb 0.30 -0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1r0b h MET 219 CO 0.00 0.28 -0.01 0.00 0.14 0.00 0.00 176.91 177.33 1r0b h ALA 220 N 1.65 1.45 0.00 0.39 0.00 -1.73 -3.27 119.26 117.75 1r0b h ALA 220 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1r0b h ALA 220 Cb 0.90 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1r0b h ALA 220 CO -0.48 0.01 0.00 -0.85 0.00 0.00 0.00 179.25 177.93 1r0b n GLU 221 N -3.74 -0.25 -3.08 0.00 0.28 0.27 -4.37 120.64 109.76 1r0b n GLU 221 Ca -0.03 -0.54 -0.39 0.00 -0.16 0.00 0.00 57.16 56.05 1r0b n GLU 221 Cb 0.09 -0.89 -0.06 0.00 1.43 0.00 0.00 31.44 32.01 1r0b n GLU 221 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1r0b s VAL 222 N -0.13 4.50 -0.17 3.84 -7.23 -0.46 -4.72 120.40 116.03 1r0b s VAL 222 Ca 0.00 1.51 -0.23 0.00 -1.81 0.00 0.00 61.98 61.45 1r0b s VAL 222 Cb 0.00 -4.03 -0.23 0.00 0.56 0.00 0.00 36.38 32.68 1r0b s VAL 222 CO 0.00 0.48 0.45 0.44 -0.31 0.00 0.00 175.10 176.16 1r0b h ASP 223 N 4.21 0.07 -3.12 4.85 3.32 -0.49 -3.42 116.42 121.84 1r0b h ASP 223 Ca -0.48 -0.73 -0.65 0.00 0.02 0.00 0.00 57.03 55.20 1r0b h ASP 223 Cb 1.21 -0.02 -0.35 0.00 0.22 0.00 0.00 39.33 40.38 1r0b h ASP 223 CO 0.65 1.36 -0.85 -0.63 -1.72 0.00 0.00 179.24 178.05 1r0b s ILE 224 N -2.34 1.88 -0.43 0.35 -1.09 -0.90 -3.03 121.20 115.64 1r0b s ILE 224 Ca -0.24 -0.84 -0.14 0.00 -2.23 0.00 0.00 60.65 57.21 1r0b s ILE 224 Cb 0.03 -1.71 0.06 0.00 -1.58 0.00 0.00 42.46 39.26 1r0b s ILE 224 CO 0.65 0.51 0.32 -0.22 -1.23 0.00 0.00 174.94 174.98 1r0b s LEU 225 N 1.23 5.29 -0.79 2.97 2.96 -1.13 0.11 118.68 129.33 1r0b s LEU 225 Ca 0.02 -1.22 -0.06 0.00 -0.22 0.00 0.00 54.13 52.65 1r0b s LEU 225 Cb -0.14 -2.12 0.20 0.00 0.50 0.00 0.00 46.19 44.64 1r0b s LEU 225 CO -0.09 -0.55 0.67 -0.47 -1.32 0.00 0.00 176.35 174.59 1r0b s TYR 226 N 1.60 3.69 0.38 5.38 5.04 0.21 -1.01 117.35 132.64 1r0b s TYR 226 Ca 0.04 -2.59 -0.18 0.00 -2.44 0.00 0.00 57.07 51.89 1r0b s TYR 226 Cb -0.22 -3.43 -0.10 0.00 0.35 0.00 0.00 41.96 38.55 1r0b s TYR 226 CO 0.07 -0.87 0.85 -1.64 -1.34 0.00 0.00 175.55 172.62 1r0b s MET 227 N -0.42 4.11 0.24 4.97 -1.94 -0.83 -2.63 119.30 122.81 1r0b s MET 227 Ca 0.21 0.90 0.06 0.00 -1.71 0.00 0.00 55.69 55.15 1r0b s MET 227 Cb -0.14 -2.30 -0.05 0.00 2.01 0.00 0.00 34.83 34.36 1r0b s MET 227 CO -0.07 0.05 -0.08 0.95 -0.01 0.00 0.00 175.02 175.86 1r0b s THR 228 N -2.10 1.53 0.38 2.05 -4.23 -1.26 -4.26 115.64 107.74 1r0b s THR 228 Ca 0.58 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1r0b s THR 228 Cb -0.10 -2.28 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 1r0b s THR 228 CO 0.16 -0.42 0.66 -0.60 -0.54 0.00 0.00 174.62 173.88 1r0b s ARG 229 N -3.73 3.60 -0.68 3.99 3.52 -1.26 -4.00 118.95 120.39 1r0b s ARG 229 Ca 0.26 0.07 -0.23 0.00 -0.13 0.00 0.00 55.73 55.71 1r0b s ARG 229 Cb 0.03 -2.53 0.07 0.00 -1.56 0.00 0.00 34.95 30.96 1r0b s ARG 229 CO 0.09 0.04 1.01 0.08 -0.81 0.00 0.00 175.30 175.70 1r0b s VAL 230 N -2.37 4.27 -0.89 7.11 1.01 -1.26 -4.16 120.40 124.12 1r0b s VAL 230 Ca 0.45 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.91 1r0b s VAL 230 Cb -0.10 -4.72 -0.23 0.00 0.00 0.00 0.00 36.38 31.33 1r0b s VAL 230 CO 0.36 -1.51 2.36 0.00 0.00 0.00 0.00 175.10 176.31 1r0b n GLN 231 N 7.85 0.27 0.00 2.72 1.13 -1.26 -4.72 117.38 123.37 1r0b n GLN 231 Ca -0.02 -0.21 -0.14 0.00 -1.94 0.00 0.00 57.00 54.69 1r0b n GLN 231 Cb 0.46 -2.08 -0.02 0.00 0.11 0.00 0.00 30.24 28.71 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 12.69 0.64 0.00 -1.09 3.64 -1.96 -2.86 116.57 127.62 1r0b h LYS 232 Ca -0.02 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1r0b h LYS 232 Cb 1.15 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1r0b h LYS 232 CO 1.37 1.12 0.00 -0.85 -2.27 0.00 0.00 179.45 178.82 1r0b n GLU 233 N -3.90 0.39 -0.01 1.90 0.00 -1.26 -3.16 120.64 114.59 1r0b n GLU 233 Ca -0.06 0.06 0.04 0.00 0.00 0.00 0.00 57.16 57.20 1r0b n GLU 233 Cb 0.71 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.56 1r0b n GLU 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1r0b n ARG 234 N -1.24 0.69 -0.78 3.44 1.74 -1.17 -5.03 116.66 114.31 1r0b n ARG 234 Ca 0.12 -0.09 -0.32 0.00 -0.77 0.00 0.00 57.85 56.78 1r0b n ARG 234 Cb 0.16 -1.29 0.14 0.00 -1.02 0.00 0.00 32.46 30.45 1r0b n ARG 234 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1r0b n LEU 235 N -2.02 1.65 -4.81 0.55 4.77 -1.09 -5.02 117.00 111.04 1r0b n LEU 235 Ca -0.05 0.39 -0.34 0.00 -0.03 0.00 0.00 56.01 55.98 1r0b n LEU 235 Cb 0.42 -1.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.10 1r0b n LEU 235 CO 0.25 -2.86 -0.23 -0.62 -1.33 0.00 0.00 177.39 172.61 1r0b s ASP 236 N -2.27 5.88 0.28 -1.43 -1.08 -1.26 -5.00 116.67 111.78 1r0b s ASP 236 Ca 0.63 0.25 -0.01 0.00 -0.52 0.00 0.00 52.55 52.90 1r0b s ASP 236 Cb -0.23 -1.76 0.63 0.00 -1.46 0.00 0.00 42.92 40.09 1r0b s ASP 236 CO 0.62 0.32 1.44 -2.65 0.52 0.00 0.00 175.17 175.42 1r0b n PRO 237 N 1.48 -0.08 0.00 4.34 -0.02 -1.26 0.15 135.00 139.62 1r0b n PRO 237 Ca -0.15 1.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.73 1r0b n PRO 237 Cb 0.53 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.84 1r0b n PRO 237 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1r0b n SER 238 N -5.40 0.00 0.00 2.55 3.41 -1.26 -2.16 113.62 110.76 1r0b n SER 238 Ca 0.20 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1r0b n SER 238 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.52 0.94 0.12 4.33 1.02 0.39 -4.82 120.64 122.10 1r0b n GLU 239 Ca 0.00 -0.12 0.05 0.00 -0.02 0.00 0.00 57.16 57.07 1r0b n GLU 239 Cb 0.00 -0.49 0.25 0.00 -0.02 0.00 0.00 31.44 31.18 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 -0.17 0.32 0.40 -0.32 4.01 -0.92 -0.42 117.16 120.06 1r0b n TYR 240 Ca 0.00 0.17 0.10 0.00 -0.16 0.00 0.00 57.90 58.01 1r0b n TYR 240 Cb 0.09 -0.55 0.44 0.00 -0.31 0.00 0.00 39.34 39.01 1r0b n TYR 240 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r0b n ALA 241 N -1.48 1.61 0.59 -0.72 0.00 -1.26 -1.95 120.51 117.30 1r0b n ALA 241 Ca -0.01 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1r0b n ALA 241 Cb 0.30 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.43 1r0b n ALA 241 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1r0b n ASN 242 N -2.04 0.62 0.00 0.00 3.02 0.44 -4.76 115.26 112.54 1r0b n ASN 242 Ca 0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1r0b n ASN 242 Cb 0.20 0.81 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 1r0b n ASN 242 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1r0b n VAL 243 N -1.93 0.00 -1.46 2.41 0.31 -0.82 -4.34 118.33 112.50 1r0b n VAL 243 Ca 0.02 0.35 -0.61 0.00 -0.01 0.00 0.00 64.34 64.10 1r0b n VAL 243 Cb 0.43 -0.74 -0.10 0.00 -0.91 0.00 0.00 33.84 32.52 1r0b n VAL 243 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1r0b n LYS 244 N 0.00 0.27 -1.19 5.55 5.02 -1.26 -4.65 118.16 121.91 1r0b n LYS 244 Ca 0.00 0.09 -0.46 0.00 -2.02 0.00 0.00 58.31 55.91 1r0b n LYS 244 Cb 0.00 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.25 1r0b n LYS 244 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r0b n ALA 245 N 6.61 -1.26 1.39 7.82 0.00 -1.26 -4.85 120.51 128.96 1r0b n ALA 245 Ca 0.43 0.36 0.14 0.00 0.00 0.00 0.00 53.44 54.38 1r0b n ALA 245 Cb 0.01 -1.31 0.63 0.00 0.00 0.00 0.00 19.45 18.77 1r0b n ALA 245 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1r0b n GLN 246 N 2.47 0.59 -4.01 0.00 7.27 -1.26 -4.77 117.38 117.67 1r0b n GLN 246 Ca 0.20 -0.17 -0.20 0.00 0.07 0.00 0.00 57.00 56.90 1r0b n GLN 246 Cb -0.02 -1.50 -0.17 0.00 2.41 0.00 0.00 30.24 30.96 1r0b n GLN 246 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1r0b s PHE 247 N -2.52 0.58 -0.04 3.69 0.08 -1.26 -5.09 117.98 113.41 1r0b s PHE 247 Ca 0.28 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.24 1r0b s PHE 247 Cb 0.20 -0.60 0.00 0.00 -0.57 0.00 0.00 43.02 42.05 1r0b s PHE 247 CO 0.48 -0.20 -0.14 0.08 -0.10 0.00 0.00 175.22 175.35 1r0b s VAL 248 N 1.16 1.16 -0.16 -0.44 1.01 -1.26 -4.56 120.40 117.30 1r0b s VAL 248 Ca -0.08 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1r0b s VAL 248 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1r0b s VAL 248 CO -0.01 0.34 0.10 -0.22 0.00 0.00 0.00 175.10 175.31 1r0b s LEU 249 N 0.17 4.11 0.19 3.92 2.96 -0.58 -4.99 118.68 124.47 1r0b s LEU 249 Ca -0.05 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.18 1r0b s LEU 249 Cb -0.11 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 1r0b s LEU 249 CO 0.02 0.26 -0.13 -0.13 -1.32 0.00 0.00 176.35 175.05 1r0b s ARG 250 N -0.15 1.24 0.29 1.98 0.52 -1.26 -0.51 118.95 121.07 1r0b s ARG 250 Ca 0.09 -1.54 0.03 0.00 -0.52 0.00 0.00 55.73 53.79 1r0b s ARG 250 Cb -0.12 -0.97 0.73 0.00 0.52 0.00 0.00 34.95 35.11 1r0b s ARG 250 CO 0.01 0.15 1.66 0.00 0.02 0.00 0.00 175.30 177.14 1r0b h ALA 251 N 2.66 1.36 0.00 2.13 0.00 -1.93 0.64 119.26 124.11 1r0b h ALA 251 Ca -0.38 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1r0b h ALA 251 Cb 1.21 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1r0b h ALA 251 CO 0.62 -0.43 -0.04 0.66 0.00 0.00 0.00 179.25 180.05 1r0b h SER 252 N 0.28 0.00 0.59 0.00 4.64 -1.95 -3.01 113.55 114.09 1r0b h SER 252 Ca 0.56 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.80 1r0b h SER 252 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1r0b h SER 252 CO -0.61 0.04 -0.39 0.44 -0.87 0.00 0.00 176.83 175.44 1r0b h ASP 253 N 0.00 0.00 -0.11 4.97 5.19 -1.26 -3.07 116.42 122.15 1r0b h ASP 253 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1r0b h ASP 253 Cb 0.47 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 1r0b h ASP 253 CO 0.01 0.39 0.01 0.18 -3.12 0.00 0.00 179.24 176.71 1r0b n LEU 254 N -3.78 1.96 0.27 1.55 4.77 -1.14 -4.31 117.00 116.33 1r0b n LEU 254 Ca -0.01 -0.99 0.17 0.00 -0.03 0.00 0.00 56.01 55.15 1r0b n LEU 254 Cb 0.47 -0.53 0.66 0.00 -2.33 0.00 0.00 43.42 41.68 1r0b n LEU 254 CO 0.38 0.34 0.98 0.45 -1.33 0.00 0.00 177.39 178.21 1r0b h HIS 255 N 0.66 0.00 -1.41 -1.77 3.86 -1.73 -3.32 115.15 111.45 1r0b h HIS 255 Ca 0.01 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.76 1r0b h HIS 255 Cb 0.80 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.87 1r0b h HIS 255 CO 0.20 0.00 -1.04 0.27 0.86 0.00 0.00 177.93 178.22 1r0b n ASN 256 N -3.09 2.36 -4.64 2.45 6.94 -1.26 -5.07 115.26 112.94 1r0b n ASN 256 Ca 0.01 -3.08 -0.25 0.00 -0.02 0.00 0.00 54.58 51.23 1r0b n ASN 256 Cb 0.32 -0.53 -0.08 0.00 -2.36 0.00 0.00 39.78 37.13 1r0b n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r0b s ALA 257 N -3.12 3.15 1.06 -2.53 0.00 -1.25 -3.33 121.76 115.74 1r0b s ALA 257 Ca 0.36 -1.51 -0.13 0.00 0.00 0.00 0.00 51.96 50.68 1r0b s ALA 257 Cb 0.41 -0.86 0.16 0.00 0.00 0.00 0.00 23.12 22.83 1r0b s ALA 257 CO -0.05 0.38 0.70 1.63 0.00 0.00 0.00 175.76 178.42 1r0b n LYS 258 N -0.45 -1.35 -0.05 0.00 5.02 -1.26 -4.93 118.16 115.15 1r0b n LYS 258 Ca -0.08 -0.35 -0.14 0.00 -2.02 0.00 0.00 58.31 55.71 1r0b n LYS 258 Cb 0.57 -2.05 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.13 0.20 0.00 7.82 0.00 -1.98 -3.23 119.26 119.93 1r0b h ALA 259 Ca -0.52 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1r0b h ALA 259 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1r0b h ALA 259 CO 0.42 0.18 0.00 0.27 0.00 0.00 0.00 179.25 180.12 1r0b n ASN 260 N -4.45 0.00 -4.81 0.00 6.94 -1.26 -4.85 115.26 106.82 1r0b n ASN 260 Ca -0.07 -0.59 -0.34 0.00 -0.02 0.00 0.00 54.58 53.56 1r0b n ASN 260 Cb 0.44 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.80 1r0b n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1r0b s MET 261 N -2.00 4.29 0.14 -3.83 1.75 -1.22 -4.81 119.30 113.61 1r0b s MET 261 Ca 0.15 1.14 0.04 0.00 -1.25 0.00 0.00 55.69 55.76 1r0b s MET 261 Cb 0.07 -2.32 -0.04 0.00 2.84 0.00 0.00 34.83 35.37 1r0b s MET 261 CO 0.11 0.04 -0.09 0.15 -0.65 0.00 0.00 175.02 174.59 1r0b s LYS 262 N -2.93 1.01 -0.28 4.11 -0.14 -1.17 -4.62 119.74 115.72 1r0b s LYS 262 Ca 0.59 -1.43 -0.02 0.00 -1.36 0.00 0.00 55.97 53.75 1r0b s LYS 262 Cb -0.11 -0.50 0.04 0.00 -1.68 0.00 0.00 37.83 35.57 1r0b s LYS 262 CO 0.15 0.04 -0.02 0.08 -0.76 0.00 0.00 175.35 174.85 1r0b s VAL 263 N -3.42 3.01 0.22 3.17 1.01 0.59 -2.82 120.40 122.17 1r0b s VAL 263 Ca 0.16 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1r0b s VAL 263 Cb 0.03 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1r0b s VAL 263 CO -0.01 0.02 0.34 -0.76 0.00 0.00 0.00 175.10 174.70 1r0b s LEU 264 N 1.30 4.31 -0.30 3.92 1.43 -0.18 -2.67 118.68 126.49 1r0b s LEU 264 Ca -0.03 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1r0b s LEU 264 Cb -0.18 -2.86 0.17 0.00 0.03 0.00 0.00 46.19 43.35 1r0b s LEU 264 CO -0.02 -0.05 0.98 -2.28 0.23 0.00 0.00 176.35 175.21 1r0b s HIS 265 N -1.94 -0.70 0.55 0.29 2.46 -1.26 -1.96 115.29 112.72 1r0b s HIS 265 Ca 0.34 1.04 -0.20 0.00 0.47 0.00 0.00 55.06 56.71 1r0b s HIS 265 Cb -0.09 0.36 -0.07 0.00 -0.13 0.00 0.00 32.58 32.64 1r0b s HIS 265 CO 0.29 -0.36 0.87 -2.30 -2.47 0.00 0.00 174.74 170.77 1r0b n PRO 266 N 5.14 0.92 0.02 2.88 -0.02 -1.26 -4.83 135.00 137.84 1r0b n PRO 266 Ca -0.08 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1r0b n PRO 266 Cb 0.53 -2.02 0.42 0.00 -0.02 0.00 0.00 33.50 32.41 1r0b n PRO 266 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1r0b n LEU 267 N -0.14 0.33 -4.65 2.45 7.94 -1.26 -4.75 117.00 116.93 1r0b n LEU 267 Ca 0.12 0.31 -0.43 0.00 -1.11 0.00 0.00 56.01 54.91 1r0b n LEU 267 Cb 0.45 -0.36 -0.02 0.00 0.53 0.00 0.00 43.42 44.02 1r0b n LEU 267 CO 0.52 0.02 1.18 -2.84 -1.11 0.00 0.00 177.39 175.16 1r0b s PRO 268 N -3.03 4.06 0.12 1.96 0.02 -1.26 -4.93 135.00 131.94 1r0b s PRO 268 Ca 0.12 1.61 0.08 0.00 0.02 0.00 0.00 61.00 62.83 1r0b s PRO 268 Cb 0.17 -3.87 -0.04 0.00 0.02 0.00 0.00 34.50 30.78 1r0b s PRO 268 CO 0.62 -0.94 -0.10 -0.98 -0.33 0.00 0.00 177.00 175.26 1r0b s ARG 269 N 3.96 2.10 -0.31 5.54 1.70 -1.26 -4.56 118.95 126.12 1r0b s ARG 269 Ca 0.60 -1.09 0.00 0.00 -0.47 0.00 0.00 55.73 54.78 1r0b s ARG 269 Cb -0.22 -2.26 0.14 0.00 -0.57 0.00 0.00 34.95 32.03 1r0b s ARG 269 CO 0.21 0.49 0.31 0.08 -1.08 0.00 0.00 175.30 175.31 1r0b s VAL 270 N -1.33 -0.36 0.00 4.99 1.01 -1.26 -4.93 120.40 118.52 1r0b s VAL 270 Ca 0.22 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1r0b s VAL 270 Cb -0.11 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1r0b s VAL 270 CO 0.14 -0.52 0.00 -0.90 0.00 0.00 0.00 175.10 173.82 1r0b n ASP 271 N 5.00 -1.57 0.25 3.32 5.68 -1.26 -4.69 116.55 123.27 1r0b n ASP 271 Ca 0.02 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.43 1r0b n ASP 271 Cb 0.46 -1.84 0.58 0.00 -1.14 0.00 0.00 41.12 39.18 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 -3.18 0.11 3.07 -1.92 -3.39 114.58 109.27 1r0b h GLU 272 Ca 0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.40 1r0b h GLU 272 Cb 0.26 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.77 1r0b h GLU 272 CO 0.00 0.15 -0.75 0.42 -1.40 0.00 0.00 179.01 177.43 1r0b s ILE 273 N -3.78 0.02 0.92 3.13 1.01 -1.26 -1.52 121.20 119.72 1r0b s ILE 273 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 1r0b s ILE 273 Cb 0.11 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1r0b s ILE 273 CO 0.60 -0.20 0.32 0.00 0.00 0.00 0.00 174.94 175.66 1r0b n ALA 274 N 5.24 -2.69 0.36 9.38 0.00 0.34 -4.83 120.51 128.31 1r0b n ALA 274 Ca -0.07 -0.56 0.14 0.00 0.00 0.00 0.00 53.44 52.95 1r0b n ALA 274 Cb 0.49 -1.75 0.43 0.00 0.00 0.00 0.00 19.45 18.62 1r0b n ALA 274 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1r0b h THR 275 N -1.34 0.00 0.00 0.00 1.35 -1.97 -2.88 112.91 108.06 1r0b h THR 275 Ca -0.44 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1r0b h THR 275 Cb 1.29 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1r0b h THR 275 CO 0.34 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.71 1r0b n ASP 276 N -2.74 0.00 0.10 5.36 5.68 -1.26 -2.26 116.55 121.42 1r0b n ASP 276 Ca 0.03 -0.47 0.12 0.00 -0.50 0.00 0.00 54.79 53.97 1r0b n ASP 276 Cb 0.39 -0.06 0.07 0.00 -1.14 0.00 0.00 41.12 40.38 1r0b n ASP 276 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1r0b h VAL 277 N 0.00 0.00 -0.07 2.12 2.07 -1.84 -3.36 116.25 115.17 1r0b h VAL 277 Ca 0.00 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.72 1r0b h VAL 277 Cb 0.03 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1r0b h VAL 277 CO 0.00 0.00 -0.09 0.44 0.02 0.00 0.00 177.57 177.94 1r0b h ASP 278 N 0.00 -0.27 0.03 0.57 5.19 -1.66 -2.63 116.42 117.64 1r0b h ASP 278 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1r0b h ASP 278 Cb 0.91 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1r0b h ASP 278 CO 0.00 -0.13 0.00 1.17 -3.12 0.00 0.00 179.24 177.16 1r0b n LYS 279 N -5.22 0.01 -3.29 3.56 4.81 -1.26 -4.62 118.16 112.16 1r0b n LYS 279 Ca -0.04 0.33 -0.31 0.00 -0.87 0.00 0.00 58.31 57.41 1r0b n LYS 279 Cb 0.15 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.65 1r0b n LYS 279 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1r0b s THR 280 N -2.68 4.87 0.67 3.15 -4.23 -0.99 -4.93 115.64 111.50 1r0b s THR 280 Ca 0.01 0.54 0.43 0.00 -1.18 0.00 0.00 61.69 61.49 1r0b s THR 280 Cb 0.01 -3.64 0.43 0.00 1.34 0.00 0.00 72.50 70.64 1r0b s THR 280 CO 0.02 -0.17 2.33 -0.65 -0.54 0.00 0.00 174.62 175.61 1r0b h PRO 281 N 2.24 0.00 -0.07 3.99 0.11 -1.88 -2.67 132.00 133.73 1r0b h PRO 281 Ca -0.47 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 1r0b h PRO 281 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r0b h PRO 281 CO 0.67 0.00 -0.79 0.45 -0.21 0.00 0.00 178.00 178.13 1r0b h HIS 282 N 0.00 0.65 -3.91 0.65 3.86 -1.88 -3.46 115.15 111.07 1r0b h HIS 282 Ca 0.00 -0.30 -0.54 0.00 -1.16 0.00 0.00 60.37 58.36 1r0b h HIS 282 Cb 0.06 -0.09 0.11 0.00 1.06 0.00 0.00 27.41 28.55 1r0b h HIS 282 CO 0.00 1.08 0.74 0.00 0.86 0.00 0.00 177.93 180.62 1r0b n ALA 283 N -2.53 2.25 -0.86 2.45 0.00 -1.01 -0.30 120.51 120.50 1r0b n ALA 283 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1r0b n ALA 283 Cb 0.74 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1r0b n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1r0b n TRP 284 N 0.25 0.00 0.12 0.00 -0.00 -1.09 -4.76 117.44 111.95 1r0b n TRP 284 Ca 0.02 0.00 0.19 0.00 -0.00 0.00 0.00 57.50 57.71 1r0b n TRP 284 Cb 0.39 0.01 0.65 0.00 -0.00 0.00 0.00 31.31 32.36 1r0b n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1r0b h TYR 285 N 0.00 0.00 0.05 5.87 -0.00 -1.84 1.79 116.97 122.84 1r0b h TYR 285 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 58.41 1r0b h TYR 285 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.85 1r0b h TYR 285 CO 0.00 0.00 -1.79 1.19 -0.00 0.00 0.00 178.16 177.56 1r0b n PHE 286 N -3.32 0.93 -0.24 0.10 3.72 -1.26 -2.52 117.46 114.86 1r0b n PHE 286 Ca 0.07 0.29 0.04 0.00 -0.05 0.00 0.00 57.45 57.81 1r0b n PHE 286 Cb 0.76 -1.11 0.17 0.00 -0.94 0.00 0.00 39.48 38.36 1r0b n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1r0b h GLN 287 N -0.49 0.36 -0.74 -1.08 7.50 -1.17 -0.33 115.11 119.16 1r0b h GLN 287 Ca -0.44 -0.02 0.04 0.00 0.50 0.00 0.00 58.65 58.74 1r0b h GLN 287 Cb 1.68 -0.08 -0.05 0.00 0.05 0.00 0.00 27.48 29.08 1r0b h GLN 287 CO -0.10 0.24 0.45 0.37 -1.50 0.00 0.00 178.83 178.28 1r0b h GLN 288 N 0.37 0.83 -0.16 1.46 4.15 0.25 -2.55 115.11 119.45 1r0b h GLN 288 Ca 0.39 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.67 1r0b h GLN 288 Cb 0.61 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1r0b h GLN 288 CO -0.42 0.55 -0.31 0.00 -1.93 0.00 0.00 178.83 176.72 1r0b h ALA 289 N 1.34 1.17 -0.57 3.38 0.00 -0.80 -2.54 119.26 121.23 1r0b h ALA 289 Ca 0.31 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1r0b h ALA 289 Cb 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1r0b h ALA 289 CO -0.14 0.54 0.33 0.78 0.00 0.00 0.00 179.25 180.75 1r0b h GLY 290 N 1.07 0.82 -0.13 0.00 0.00 -0.87 -0.48 103.07 103.47 1r0b h GLY 290 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1r0b h GLY 290 CO 0.05 0.18 0.00 0.70 0.00 0.00 0.00 176.54 177.47 1r0b n ASN 291 N -4.80 0.00 0.09 0.19 5.03 -0.96 -1.91 115.26 112.90 1r0b n ASN 291 Ca 0.05 -0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.35 1r0b n ASN 291 Cb 0.11 -0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.78 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 0.14 0.39 0.00 7.41 0.00 -1.19 -3.06 103.07 106.75 1r0b h GLY 292 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1r0b h GLY 292 CO 0.00 0.72 0.00 1.39 0.00 0.00 0.00 176.54 178.65 1r0b n ILE 293 N -3.64 0.00 -0.35 2.60 2.08 -0.80 -1.38 119.36 117.86 1r0b n ILE 293 Ca -0.08 1.46 0.25 0.00 0.56 0.00 0.00 62.75 64.94 1r0b n ILE 293 Cb 0.93 -2.46 0.51 0.00 -0.75 0.00 0.00 39.64 37.88 1r0b n ILE 293 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1r0b h PHE 294 N 0.00 0.71 0.17 1.39 0.04 -1.78 1.68 116.94 119.15 1r0b h PHE 294 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1r0b h PHE 294 Cb 0.00 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 37.95 1r0b h PHE 294 CO 0.20 -0.01 -0.08 0.00 -0.60 0.00 0.00 178.31 177.81 1r0b h ALA 295 N 1.66 -0.23 -0.05 2.45 0.00 -1.51 -1.25 119.26 120.32 1r0b h ALA 295 Ca 0.66 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 55.19 1r0b h ALA 295 Cb 1.68 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1r0b h ALA 295 CO -0.38 -0.44 -0.78 0.00 0.00 0.00 0.00 179.25 177.65 1r0b h ARG 296 N -0.60 0.36 0.16 0.00 3.08 0.11 -0.37 114.38 117.12 1r0b h ARG 296 Ca -0.02 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.72 1r0b h ARG 296 Cb 0.45 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1r0b h ARG 296 CO 0.04 0.97 -0.22 0.37 -1.07 0.00 0.00 179.97 180.06 1r0b h GLN 297 N 0.23 -0.43 -0.49 0.04 4.15 0.24 0.66 115.11 119.52 1r0b h GLN 297 Ca -0.04 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1r0b h GLN 297 Cb 1.36 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 29.11 1r0b h GLN 297 CO 0.13 -0.29 0.24 0.00 -1.93 0.00 0.00 178.83 176.99 1r0b h ALA 298 N 0.30 0.62 0.14 3.38 0.00 -1.09 -0.22 119.26 122.39 1r0b h ALA 298 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1r0b h ALA 298 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r0b h ALA 298 CO -0.09 -0.11 -0.07 1.25 0.00 0.00 0.00 179.25 180.23 1r0b h LEU 299 N 0.47 -0.16 -0.50 0.00 5.85 -0.66 -0.28 115.31 120.03 1r0b h LEU 299 Ca 0.21 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1r0b h LEU 299 Cb 0.13 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1r0b h LEU 299 CO -0.16 -0.03 0.15 -0.07 -0.34 0.00 0.00 178.44 178.00 1r0b h LEU 300 N -0.29 0.11 -0.09 2.25 3.38 -0.66 -0.06 115.31 119.95 1r0b h LEU 300 Ca -0.02 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1r0b h LEU 300 Cb 0.23 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1r0b h LEU 300 CO 0.03 0.09 0.03 0.00 0.09 0.00 0.00 178.44 178.68 1r0b h ALA 301 N 1.35 0.09 -0.42 1.53 0.00 -0.85 -1.46 119.26 119.52 1r0b h ALA 301 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1r0b h ALA 301 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1r0b h ALA 301 CO -0.27 -0.43 0.21 -0.07 0.00 0.00 0.00 179.25 178.68 1r0b h LEU 302 N 0.07 0.51 0.00 0.00 3.38 -0.42 -1.76 115.31 117.09 1r0b h LEU 302 Ca 0.04 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1r0b h LEU 302 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1r0b h LEU 302 CO -0.04 0.43 -0.51 0.58 0.09 0.00 0.00 178.44 179.00 1r0b h VAL 303 N 0.58 0.47 -0.12 1.22 2.07 -0.67 -3.23 116.25 116.58 1r0b h VAL 303 Ca 0.15 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1r0b h VAL 303 Cb 0.05 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1r0b h VAL 303 CO -0.02 0.27 0.00 0.18 0.02 0.00 0.00 177.57 178.02 1r0b n LEU 304 N -3.09 2.14 -3.89 2.57 4.77 -0.58 -1.26 117.00 117.65 1r0b n LEU 304 Ca 0.01 -1.70 -0.26 0.00 -0.03 0.00 0.00 56.01 54.02 1r0b n LEU 304 Cb 0.67 -0.08 -0.17 0.00 -2.33 0.00 0.00 43.42 41.51 1r0b n LEU 304 CO 0.39 0.52 -0.43 0.21 -1.33 0.00 0.00 177.39 176.74 1r0b s ASN 305 N -0.83 2.08 0.15 -1.43 3.84 -0.67 -5.00 114.94 113.07 1r0b s ASN 305 Ca 0.09 -0.27 -0.15 0.00 0.21 0.00 0.00 52.86 52.75 1r0b s ASN 305 Cb 0.05 -0.78 0.03 0.00 -0.55 0.00 0.00 41.25 39.99 1r0b s ASN 305 CO 0.07 -0.12 1.72 -0.09 -2.79 0.00 0.00 177.10 175.88 1r0b h ARG 306 N 8.15 0.69 -7.38 0.43 2.43 -1.86 -3.44 114.38 113.39 1r0b h ARG 306 Ca -0.29 -0.11 -0.51 0.00 -0.81 0.00 0.00 59.98 58.27 1r0b h ARG 306 Cb 1.13 -0.12 0.07 0.00 -0.42 0.00 0.00 29.97 30.63 1r0b h ARG 306 CO 0.39 0.60 0.41 -0.51 -1.51 0.00 0.00 179.97 179.35 1r0b s ASP 307 N -5.89 5.99 -0.51 -3.80 1.01 -1.26 -2.26 116.67 109.94 1r0b s ASP 307 Ca -0.13 1.38 -0.22 0.00 0.71 0.00 0.00 52.55 54.29 1r0b s ASP 307 Cb 0.11 -2.36 0.04 0.00 1.01 0.00 0.00 42.92 41.73 1r0b s ASP 307 CO 0.76 -1.02 0.78 -0.76 0.21 0.00 0.00 175.17 175.14 1r0b s LEU 308 N -5.25 4.47 -0.40 1.23 1.43 -1.26 -4.87 118.68 114.02 1r0b s LEU 308 Ca 0.56 -0.53 -0.45 0.00 -1.03 0.00 0.00 54.13 52.68 1r0b s LEU 308 Cb -0.11 -2.69 -0.19 0.00 0.03 0.00 0.00 46.19 43.22 1r0b s LEU 308 CO 0.54 -1.03 1.57 0.55 0.23 0.00 0.00 176.35 178.21 1r0b n VAL 309 N 5.95 0.06 1.46 -1.59 3.14 -1.26 -5.19 118.33 120.90 1r0b n VAL 309 Ca -0.02 -0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.49 1r0b n VAL 309 Cb 0.47 -0.59 0.49 0.00 -1.06 0.00 0.00 33.84 33.15 1r0b n VAL 309 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55