#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 -2.08 0.00 0.00 0.23 -1.16 -4.86 115.26 107.39 1r0b n ASN 2 Ca 0.00 -0.21 0.07 0.00 -0.53 0.00 0.00 54.58 53.91 1r0b n ASN 2 Cb 0.00 -1.16 0.41 0.00 -2.08 0.00 0.00 39.78 36.94 1r0b n ASN 2 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1r0b n PRO 3 N -4.32 0.66 -0.31 -0.53 -0.02 -1.26 -3.26 135.00 125.97 1r0b n PRO 3 Ca 0.02 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.55 1r0b n PRO 3 Cb 0.56 -1.32 0.07 0.00 -0.02 0.00 0.00 33.50 32.79 1r0b n PRO 3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r0b n LEU 4 N -0.82 1.22 -4.67 2.45 4.77 -1.26 -4.94 117.00 113.74 1r0b n LEU 4 Ca 0.10 -2.10 -0.43 0.00 -0.03 0.00 0.00 56.01 53.56 1r0b n LEU 4 Cb 0.05 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1r0b n LEU 4 CO 0.08 0.50 0.86 -0.47 -1.33 0.00 0.00 177.39 177.03 1r0b s TYR 5 N -1.48 3.41 -0.44 -1.77 5.04 -1.20 -3.37 117.35 117.55 1r0b s TYR 5 Ca 0.17 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1r0b s TYR 5 Cb 0.15 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 39.22 1r0b s TYR 5 CO 0.01 -0.41 0.00 1.04 -1.34 0.00 0.00 175.55 174.85 1r0b n GLN 6 N 5.63 -1.48 -2.53 4.97 1.13 -0.13 -4.98 117.38 119.99 1r0b n GLN 6 Ca 0.10 0.57 -0.31 0.00 -1.94 0.00 0.00 57.00 55.42 1r0b n GLN 6 Cb 0.47 -4.76 -0.03 0.00 0.11 0.00 0.00 30.24 26.04 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 -2.04 3.81 0.11 -1.09 -0.14 -1.24 -4.62 119.74 114.54 1r0b s LYS 7 Ca 0.00 0.69 -0.17 0.00 -1.36 0.00 0.00 55.97 55.12 1r0b s LYS 7 Cb 0.00 -2.25 -0.07 0.00 -1.68 0.00 0.00 37.83 33.84 1r0b s LYS 7 CO 0.00 -0.21 0.57 -1.01 -0.76 0.00 0.00 175.35 173.94 1r0b s HIS 8 N -2.60 3.72 -0.69 3.18 3.76 -1.26 -4.54 115.29 116.85 1r0b s HIS 8 Ca 0.55 1.20 -0.04 0.00 -0.15 0.00 0.00 55.06 56.61 1r0b s HIS 8 Cb -0.10 -2.45 0.18 0.00 1.11 0.00 0.00 32.58 31.31 1r0b s HIS 8 CO 0.35 0.51 0.53 0.42 -0.85 0.00 0.00 174.74 175.70 1r0b s ILE 9 N -1.28 4.03 -0.27 0.60 -1.09 -0.37 -4.89 121.20 117.92 1r0b s ILE 9 Ca 0.33 -3.07 -0.11 0.00 -2.23 0.00 0.00 60.65 55.57 1r0b s ILE 9 Cb -0.17 -3.58 -0.12 0.00 -1.58 0.00 0.00 42.46 37.00 1r0b s ILE 9 CO 0.19 -0.93 -0.33 -0.38 -1.23 0.00 0.00 174.94 172.26 1r0b n ILE 10 N 3.34 1.49 -3.85 2.92 2.08 -1.26 -1.15 119.36 122.93 1r0b n ILE 10 Ca 0.11 -0.41 -0.12 0.00 0.56 0.00 0.00 62.75 62.89 1r0b n ILE 10 Cb 0.39 -1.80 -0.14 0.00 -0.75 0.00 0.00 39.64 37.33 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 -7.31 -0.03 0.60 4.38 0.15 -1.26 -4.67 113.70 105.56 1r0b s SER 11 Ca -0.38 0.08 0.31 0.00 0.70 0.00 0.00 55.95 56.66 1r0b s SER 11 Cb 0.14 0.06 1.83 0.00 -1.71 0.00 0.00 66.02 66.35 1r0b s SER 11 CO 0.49 -0.03 2.20 0.40 1.20 0.00 0.00 173.24 177.51 1r0b h ILE 12 N 5.23 0.42 0.00 6.45 1.08 -1.95 0.44 117.51 129.19 1r0b h ILE 12 Ca -0.27 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1r0b h ILE 12 Cb 1.20 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 1r0b h ILE 12 CO 0.48 0.00 0.00 -1.13 -0.69 0.00 0.00 178.15 176.81 1r0b h ASN 13 N 0.00 0.00 0.02 1.72 -0.00 -1.93 -2.37 115.58 113.02 1r0b h ASN 13 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1r0b h ASN 13 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.53 1r0b h ASN 13 CO -0.00 0.00 -0.13 0.47 -0.00 0.00 0.00 177.43 177.77 1r0b n ASP 14 N -2.81 2.06 -4.60 1.15 8.00 0.16 -4.95 116.55 115.56 1r0b n ASP 14 Ca -0.01 -1.58 -0.32 0.00 0.71 0.00 0.00 54.79 53.59 1r0b n ASP 14 Cb 0.17 0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 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 -2.17 3.16 0.57 0.64 1.43 -0.89 -5.04 118.68 116.38 1r0b s LEU 15 Ca 0.28 -0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1r0b s LEU 15 Cb 0.20 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.62 1r0b s LEU 15 CO 0.40 0.27 0.83 -0.94 0.23 0.00 0.00 176.35 177.14 1r0b s SER 16 N -1.51 5.35 0.15 2.29 1.04 -1.26 -4.94 113.70 114.81 1r0b s SER 16 Ca 0.18 0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.68 1r0b s SER 16 Cb -0.11 -1.21 0.02 0.00 0.10 0.00 0.00 66.02 64.82 1r0b s SER 16 CO 0.08 -1.13 1.65 -0.09 0.98 0.00 0.00 173.24 174.73 1r0b h ARG 17 N -0.05 -0.17 -0.71 4.02 9.65 -1.98 -1.66 114.38 123.48 1r0b h ARG 17 Ca -0.44 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 58.60 1r0b h ARG 17 Cb 1.28 0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 29.80 1r0b h ARG 17 CO 0.57 -0.11 0.18 -0.44 2.80 0.00 0.00 179.97 182.96 1r0b h ASP 18 N -0.18 0.04 -0.41 -3.80 5.19 -1.98 0.29 116.42 115.57 1r0b h ASP 18 Ca 0.13 0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.70 1r0b h ASP 18 Cb 0.38 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.03 1r0b h ASP 18 CO -0.34 -0.01 0.22 0.44 -3.12 0.00 0.00 179.24 176.43 1r0b h ASP 19 N 0.29 0.35 0.29 6.45 3.32 -1.70 0.41 116.42 125.82 1r0b h ASP 19 Ca 0.39 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 1r0b h ASP 19 Cb 0.64 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1r0b h ASP 19 CO -0.48 0.25 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.09 1r0b h LEU 20 N 0.45 -0.32 -1.60 1.55 3.38 -0.62 -1.86 115.31 116.30 1r0b h LEU 20 Ca 0.17 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1r0b h LEU 20 Cb 0.04 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1r0b h LEU 20 CO -0.09 -0.20 0.34 0.78 0.09 0.00 0.00 178.44 179.36 1r0b h ASN 21 N -0.42 0.44 -0.66 -0.43 -0.26 -0.75 -1.27 115.58 112.24 1r0b h ASN 21 Ca -0.04 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1r0b h ASN 21 Cb 0.32 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 1r0b h ASN 21 CO 0.06 0.30 0.39 0.25 -1.06 0.00 0.00 177.43 177.37 1r0b h LEU 22 N 0.51 0.80 -0.20 1.61 5.85 0.36 0.28 115.31 124.52 1r0b h LEU 22 Ca 0.22 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1r0b h LEU 22 Cb 0.22 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1r0b h LEU 22 CO -0.06 0.63 -0.24 0.58 -0.34 0.00 0.00 178.44 179.02 1r0b h VAL 23 N 0.89 1.33 -0.84 1.05 2.07 -0.47 -2.19 116.25 118.09 1r0b h VAL 23 Ca 0.23 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1r0b h VAL 23 Cb -0.01 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1r0b h VAL 23 CO -0.04 0.43 0.47 -0.07 0.02 0.00 0.00 177.57 178.38 1r0b h LEU 24 N 0.17 1.05 -0.20 2.57 3.38 -1.15 0.36 115.31 121.49 1r0b h LEU 24 Ca 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1r0b h LEU 24 Cb 0.80 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1r0b h LEU 24 CO 0.06 0.84 0.12 0.00 0.09 0.00 0.00 178.44 179.55 1r0b h ALA 25 N 1.25 0.25 -0.39 1.53 0.00 -0.90 -0.51 119.26 120.49 1r0b h ALA 25 Ca 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1r0b h ALA 25 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1r0b h ALA 25 CO -0.05 -0.25 0.25 1.15 0.00 0.00 0.00 179.25 180.35 1r0b h THR 26 N 0.24 1.12 -0.91 0.00 2.02 -0.85 -1.24 112.91 113.29 1r0b h THR 26 Ca 0.07 -0.26 0.13 0.00 0.77 0.00 0.00 66.41 67.12 1r0b h THR 26 Cb 0.01 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 66.93 1r0b h THR 26 CO -0.01 0.12 0.59 0.00 0.37 0.00 0.00 175.52 176.58 1r0b h ALA 27 N 1.12 1.74 -0.20 6.16 0.00 0.16 0.16 119.26 128.39 1r0b h ALA 27 Ca 0.14 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1r0b h ALA 27 Cb -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1r0b h ALA 27 CO -0.03 0.03 -0.70 0.00 0.00 0.00 0.00 179.25 178.55 1r0b h ALA 28 N 1.58 0.36 -0.32 0.00 0.00 -0.33 -1.38 119.26 119.18 1r0b h ALA 28 Ca 0.45 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1r0b h ALA 28 Cb 0.62 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1r0b h ALA 28 CO -0.22 0.68 -0.09 0.87 0.00 0.00 0.00 179.25 180.50 1r0b h LYS 29 N 0.59 0.63 -0.19 0.00 1.57 -0.08 -2.48 116.57 116.59 1r0b h LYS 29 Ca -0.03 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.38 1r0b h LYS 29 Cb 1.33 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1r0b h LYS 29 CO 0.15 0.81 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.36 1r0b h LEU 30 N 0.40 0.46 -1.56 2.94 3.38 -0.80 -0.29 115.31 119.84 1r0b h LEU 30 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1r0b h LEU 30 Cb 0.59 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1r0b h LEU 30 CO 0.03 0.82 0.08 0.50 0.09 0.00 0.00 178.44 179.96 1r0b h LYS 31 N 0.36 0.37 0.00 1.13 3.64 -1.13 -3.21 116.57 117.73 1r0b h LYS 31 Ca 0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1r0b h LYS 31 Cb 0.87 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1r0b h LYS 31 CO 0.07 0.33 -0.29 0.00 -2.27 0.00 0.00 179.45 177.29 1r0b h ALA 32 N 1.72 0.01 -2.93 5.00 0.00 -1.08 -3.44 119.26 118.55 1r0b h ALA 32 Ca 0.09 -0.31 -0.72 0.00 0.00 0.00 0.00 54.91 53.98 1r0b h ALA 32 Cb 0.12 0.27 -0.32 0.00 0.00 0.00 0.00 17.79 17.86 1r0b h ALA 32 CO -0.01 0.27 -0.35 -0.80 0.00 0.00 0.00 179.25 178.36 1r0b s ASN 33 N -5.71 5.59 0.75 0.00 -0.87 -0.15 -5.08 114.94 109.47 1r0b s ASN 33 Ca -0.09 -2.34 -0.15 0.00 -1.57 0.00 0.00 52.86 48.71 1r0b s ASN 33 Cb 0.01 -1.95 0.05 0.00 -0.02 0.00 0.00 41.25 39.34 1r0b s ASN 33 CO 0.15 -0.54 1.23 -2.84 -2.57 0.00 0.00 177.10 172.52 1r0b s PRO 34 N 0.71 1.95 -0.44 -0.60 0.02 -1.21 -4.47 135.00 130.96 1r0b s PRO 34 Ca 0.11 1.84 0.07 0.00 0.02 0.00 0.00 61.00 63.05 1r0b s PRO 34 Cb -0.22 -1.80 0.25 0.00 0.02 0.00 0.00 34.50 32.75 1r0b s PRO 34 CO -0.03 -2.00 0.56 1.04 -0.33 0.00 0.00 177.00 176.24 1r0b n GLN 35 N -2.84 1.04 0.00 5.54 6.02 -1.26 -4.99 117.38 120.88 1r0b n GLN 35 Ca 0.14 -3.50 0.00 0.00 -0.01 0.00 0.00 57.00 53.63 1r0b n GLN 35 Cb 0.50 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 1.36 0.00 -0.17 -1.09 -0.02 -1.26 -0.51 135.00 133.32 1r0b n PRO 36 Ca 0.23 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1r0b n PRO 36 Cb 0.50 -1.63 0.01 0.00 -0.02 0.00 0.00 33.50 32.36 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 -0.83 0.24 -0.18 -0.52 -0.58 -1.26 -3.63 120.64 113.88 1r0b n GLU 37 Ca 0.00 -0.81 -0.05 0.00 -0.42 0.00 0.00 57.16 55.89 1r0b n GLU 37 Cb 0.13 -0.57 0.01 0.00 -0.57 0.00 0.00 31.44 30.44 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 0.00 -0.98 -4.80 -4.62 5.85 -0.84 -1.61 115.31 108.31 1r0b h LEU 38 Ca 0.00 0.21 -0.69 0.00 0.84 0.00 0.00 57.88 58.24 1r0b h LEU 38 Cb 1.10 0.51 -0.34 0.00 0.37 0.00 0.00 40.66 42.30 1r0b h LEU 38 CO 0.00 -0.28 0.27 0.18 -0.34 0.00 0.00 178.44 178.26 1r0b n LEU 39 N -5.43 6.27 -0.04 2.25 4.77 -0.35 -4.90 117.00 119.58 1r0b n LEU 39 Ca 0.04 -5.02 -0.08 0.00 -0.03 0.00 0.00 56.01 50.92 1r0b n LEU 39 Cb 0.34 -0.80 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1r0b n LEU 39 CO 0.04 1.98 0.50 0.50 -1.33 0.00 0.00 177.39 179.08 1r0b h LYS 40 N 2.82 -0.27 -1.11 3.23 3.64 -1.37 -3.01 116.57 120.50 1r0b h LYS 40 Ca 0.45 0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 59.53 1r0b h LYS 40 Cb 0.42 0.06 -0.17 0.00 -0.41 0.00 0.00 32.23 32.13 1r0b h LYS 40 CO 1.17 -0.18 0.41 0.72 -2.27 0.00 0.00 179.45 179.30 1r0b n HIS 41 N -4.14 1.77 -3.95 1.91 8.25 -1.26 -4.52 115.22 113.27 1r0b n HIS 41 Ca -0.03 -1.50 -0.31 0.00 -0.26 0.00 0.00 57.72 55.63 1r0b n HIS 41 Cb 0.20 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.51 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 -1.95 3.30 -0.33 -0.41 -0.14 -1.14 -5.05 119.74 114.03 1r0b s LYS 42 Ca 0.33 -0.50 -0.00 0.00 -1.36 0.00 0.00 55.97 54.44 1r0b s LYS 42 Cb 0.28 -2.96 0.10 0.00 -1.68 0.00 0.00 37.83 33.57 1r0b s LYS 42 CO 0.04 0.60 0.11 0.08 -0.76 0.00 0.00 175.35 175.43 1r0b s VAL 43 N -1.48 1.01 0.08 3.17 1.01 -1.26 -1.79 120.40 121.15 1r0b s VAL 43 Ca 0.34 -1.60 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 1r0b s VAL 43 Cb -0.13 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 1r0b s VAL 43 CO 0.27 -0.70 0.37 -0.63 0.00 0.00 0.00 175.10 174.40 1r0b s ILE 44 N 1.41 5.15 -0.18 2.22 1.01 -0.35 -0.49 121.20 129.97 1r0b s ILE 44 Ca 0.11 0.30 -0.07 0.00 0.00 0.00 0.00 60.65 61.00 1r0b s ILE 44 Cb -0.18 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1r0b s ILE 44 CO -0.21 0.24 0.05 0.00 0.00 0.00 0.00 174.94 175.02 1r0b s ALA 45 N -1.44 3.35 -0.54 9.38 0.00 -0.23 -2.48 121.76 129.80 1r0b s ALA 45 Ca 0.34 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1r0b s ALA 45 Cb -0.13 -1.86 0.14 0.00 0.00 0.00 0.00 23.12 21.27 1r0b s ALA 45 CO 0.19 0.20 0.38 0.45 0.00 0.00 0.00 175.76 176.98 1r0b s SER 46 N 0.33 5.57 -0.43 0.00 0.15 0.37 -0.15 113.70 119.55 1r0b s SER 46 Ca 0.02 -2.30 -0.11 0.00 0.70 0.00 0.00 55.95 54.26 1r0b s SER 46 Cb -0.13 -1.94 0.07 0.00 -1.71 0.00 0.00 66.02 62.31 1r0b s SER 46 CO 0.01 -0.55 0.29 0.00 1.20 0.00 0.00 173.24 174.18 1r0b s PHE 48 N 1.49 3.48 -2.14 0.00 0.40 -0.75 -1.57 117.98 118.89 1r0b s PHE 48 Ca 0.03 -2.19 0.17 0.00 -0.60 0.00 0.00 56.93 54.34 1r0b s PHE 48 Cb -0.23 -2.86 0.72 0.00 0.51 0.00 0.00 43.02 41.16 1r0b s PHE 48 CO 0.04 -0.91 1.50 1.19 0.70 0.00 0.00 175.22 177.74 1r0b n PHE 49 N 4.62 0.17 -3.89 0.36 3.01 0.11 -3.61 117.46 118.23 1r0b n PHE 49 Ca -0.06 -0.09 -0.11 0.00 1.01 0.00 0.00 57.45 58.21 1r0b n PHE 49 Cb 0.42 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.83 0.50 0.35 -1.08 2.12 -1.23 -4.52 118.70 113.01 1r0b s GLU 50 Ca 0.27 -0.48 -0.25 0.00 0.36 0.00 0.00 54.97 54.86 1r0b s GLU 50 Cb 0.14 0.21 -0.13 0.00 0.26 0.00 0.00 34.13 34.60 1r0b s GLU 50 CO 0.21 -0.12 0.79 0.00 -0.54 0.00 0.00 175.26 175.60 1r0b n ALA 51 N 1.30 -0.92 -3.63 6.30 0.00 -1.26 -4.98 120.51 117.33 1r0b n ALA 51 Ca -0.22 0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 1r0b n ALA 51 Cb 0.56 -1.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 1r0b n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r0b s SER 52 N -0.78 -0.25 0.04 0.00 0.15 -1.26 -5.08 113.70 106.53 1r0b s SER 52 Ca 0.62 0.41 -0.02 0.00 0.70 0.00 0.00 55.95 57.66 1r0b s SER 52 Cb -0.67 0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1r0b s SER 52 CO 0.58 -0.14 -0.03 0.41 1.20 0.00 0.00 173.24 175.27 1r0b n THR 53 N 1.42 0.87 0.23 6.45 -1.04 -1.26 -4.78 114.28 116.18 1r0b n THR 53 Ca -0.09 0.28 -0.10 0.00 -2.04 0.00 0.00 64.05 62.09 1r0b n THR 53 Cb 0.57 -1.49 -0.05 0.00 -1.82 0.00 0.00 70.33 67.55 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 -0.09 -0.63 -0.99 -2.82 3.08 -1.98 -2.28 114.38 108.68 1r0b h ARG 54 Ca 0.00 0.04 0.21 0.00 0.07 0.00 0.00 59.98 60.31 1r0b h ARG 54 Cb 0.09 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.19 1r0b h ARG 54 CO 0.00 -0.42 0.62 1.15 -1.07 0.00 0.00 179.97 180.25 1r0b h THR 55 N -1.09 0.65 0.12 2.04 2.02 -1.97 0.52 112.91 115.20 1r0b h THR 55 Ca -0.07 -0.19 -0.33 0.00 0.77 0.00 0.00 66.41 66.59 1r0b h THR 55 Cb 0.50 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1r0b h THR 55 CO 0.11 0.10 -1.69 -0.09 0.37 0.00 0.00 175.52 174.32 1r0b h ARG 56 N 0.57 0.26 0.00 6.66 2.43 -1.87 -2.77 114.38 119.66 1r0b h ARG 56 Ca 0.55 -0.45 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 1r0b h ARG 56 Cb 1.14 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1r0b h ARG 56 CO -0.31 1.12 -0.74 -0.07 -1.51 0.00 0.00 179.97 178.46 1r0b h LEU 57 N 0.07 0.00 0.02 3.80 3.38 -1.04 -1.31 115.31 120.23 1r0b h LEU 57 Ca -0.31 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1r0b h LEU 57 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1r0b h LEU 57 CO 0.14 0.74 -0.19 0.77 0.09 0.00 0.00 178.44 180.00 1r0b h SER 58 N 0.00 0.14 0.27 -0.43 4.64 -0.11 -1.12 113.55 116.93 1r0b h SER 58 Ca -0.01 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 1r0b h SER 58 Cb 1.44 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 1r0b h SER 58 CO 0.10 0.99 -0.27 0.15 -0.87 0.00 0.00 176.83 176.93 1r0b h PHE 59 N -0.70 -0.72 0.25 4.77 3.57 -1.56 -1.13 116.94 121.41 1r0b h PHE 59 Ca -0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1r0b h PHE 59 Cb 1.04 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 1r0b h PHE 59 CO 0.22 -0.39 -0.16 0.93 -2.23 0.00 0.00 178.31 176.68 1r0b h GLU 60 N -0.57 -0.38 -0.81 1.11 5.08 -1.35 -1.55 114.58 116.11 1r0b h GLU 60 Ca -0.01 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.60 1r0b h GLU 60 Cb 0.53 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1r0b h GLU 60 CO -0.06 -0.25 0.57 1.15 -1.00 0.00 0.00 179.01 179.42 1r0b h THR 61 N -0.39 0.63 -0.27 1.13 2.02 -1.09 0.31 112.91 115.24 1r0b h THR 61 Ca -0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1r0b h THR 61 Cb 0.33 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1r0b h THR 61 CO 0.02 0.02 0.04 0.28 0.37 0.00 0.00 175.52 176.26 1r0b h SER 62 N 0.13 0.43 -0.57 4.18 0.02 -0.21 -1.95 113.55 115.57 1r0b h SER 62 Ca 0.40 -0.26 0.10 0.00 -0.84 0.00 0.00 61.79 61.18 1r0b h SER 62 Cb 1.38 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 1r0b h SER 62 CO -0.06 0.58 0.38 0.24 -1.14 0.00 0.00 176.83 176.84 1r0b h MET 63 N 0.27 0.37 -0.02 3.45 2.07 -0.39 -2.30 114.93 118.36 1r0b h MET 63 Ca 0.08 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.67 1r0b h MET 63 Cb 0.34 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.98 1r0b h MET 63 CO 0.01 0.24 -0.07 0.45 1.07 0.00 0.00 176.91 178.60 1r0b h HIS 64 N 0.38 0.12 -1.01 -0.22 3.86 -1.17 0.48 115.15 117.59 1r0b h HIS 64 Ca 0.26 -0.05 0.25 0.00 -1.16 0.00 0.00 60.37 59.68 1r0b h HIS 64 Cb 0.54 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 28.86 1r0b h HIS 64 CO -0.00 0.69 0.60 0.00 0.86 0.00 0.00 177.93 180.08 1r0b h ARG 65 N -0.48 0.53 -0.56 2.45 2.47 -0.83 2.65 114.38 120.61 1r0b h ARG 65 Ca -0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1r0b h ARG 65 Cb 0.69 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1r0b h ARG 65 CO 0.02 0.35 0.00 1.28 0.56 0.00 0.00 179.97 182.18 1r0b n LEU 66 N -4.89 2.25 -3.63 3.04 4.77 -0.96 -4.00 117.00 113.58 1r0b n LEU 66 Ca 0.27 -1.13 -0.24 0.00 -0.03 0.00 0.00 56.01 54.88 1r0b n LEU 66 Cb 0.78 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1r0b n LEU 66 CO 0.16 0.40 0.17 0.61 -1.33 0.00 0.00 177.39 177.40 1r0b n GLY 67 N 0.62 -0.48 3.67 -0.72 0.00 0.89 -1.21 105.19 107.96 1r0b n GLY 67 Ca 0.11 0.20 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.35 3.22 0.14 4.61 0.00 0.16 -3.78 121.76 122.76 1r0b s ALA 68 Ca 0.43 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 1r0b s ALA 68 Cb -0.20 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1r0b s ALA 68 CO 0.76 0.33 0.35 -1.12 0.00 0.00 0.00 175.76 176.07 1r0b s SER 69 N -3.47 6.43 0.02 0.00 0.01 -0.74 -4.12 113.70 111.83 1r0b s SER 69 Ca 0.30 0.47 0.08 0.00 1.31 0.00 0.00 55.95 58.11 1r0b s SER 69 Cb -0.07 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 1r0b s SER 69 CO 0.20 0.05 -0.23 -0.69 0.41 0.00 0.00 173.24 172.98 1r0b s VAL 70 N -1.69 1.87 0.01 3.43 1.01 -1.26 -1.22 120.40 122.55 1r0b s VAL 70 Ca 0.39 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1r0b s VAL 70 Cb -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1r0b s VAL 70 CO 0.27 0.38 0.15 0.68 0.00 0.00 0.00 175.10 176.57 1r0b s VAL 71 N -0.70 0.09 -5.00 2.92 -7.23 -1.04 -5.01 120.40 104.44 1r0b s VAL 71 Ca 0.09 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1r0b s VAL 71 Cb -0.09 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.34 1r0b s VAL 71 CO 0.01 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1r0b n GLY 72 N 1.33 -0.53 3.13 2.32 0.00 -1.26 -0.48 105.19 109.71 1r0b n GLY 72 Ca -0.22 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.00 -0.22 -1.91 1.61 -0.12 -0.90 -4.97 117.98 108.48 1r0b s PHE 73 Ca 0.00 0.51 0.22 0.00 -0.05 0.00 0.00 56.93 57.60 1r0b s PHE 73 Cb 0.00 0.07 -0.02 0.00 -0.63 0.00 0.00 43.02 42.44 1r0b s PHE 73 CO 0.00 -0.17 1.04 -1.13 -0.05 0.00 0.00 175.22 174.91 1r0b n SER 74 N 2.62 1.93 -3.53 1.98 3.41 -1.26 -1.82 113.62 116.95 1r0b n SER 74 Ca -0.15 -1.47 -0.18 0.00 -0.26 0.00 0.00 58.87 56.82 1r0b n SER 74 Cb 0.58 0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 64.90 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 -2.42 1.29 0.66 4.04 2.15 -1.24 -4.65 116.67 116.50 1r0b s ASP 75 Ca 0.17 -0.13 0.43 0.00 0.43 0.00 0.00 52.55 53.46 1r0b s ASP 75 Cb 0.17 0.35 2.33 0.00 -0.30 0.00 0.00 42.92 45.48 1r0b s ASP 75 CO 0.56 -0.31 2.34 0.77 -0.17 0.00 0.00 175.17 178.36 1r0b h SER 76 N 8.32 0.00 -0.99 -0.34 4.64 -1.84 -3.11 113.55 120.24 1r0b h SER 76 Ca -0.16 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.38 1r0b h SER 76 Cb 1.15 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.12 1r0b h SER 76 CO 0.26 0.00 0.59 0.00 -0.87 0.00 0.00 176.83 176.80 1r0b h ALA 77 N 2.00 1.71 -0.26 5.18 0.00 -1.95 -1.32 119.26 124.61 1r0b h ALA 77 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r0b h ALA 77 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r0b h ALA 77 CO 0.00 -0.18 0.00 0.27 0.00 0.00 0.00 179.25 179.34 1r0b n ASN 78 N -4.85 1.76 -4.88 0.00 0.23 -1.17 -3.87 115.26 102.47 1r0b n ASN 78 Ca 0.25 -1.86 -0.24 0.00 -0.53 0.00 0.00 54.58 52.20 1r0b n ASN 78 Cb 0.66 -0.17 -0.04 0.00 -2.08 0.00 0.00 39.78 38.15 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 -1.66 4.88 -0.90 5.53 -4.23 -0.50 -4.94 115.64 113.83 1r0b s THR 79 Ca 0.28 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.80 1r0b s THR 79 Cb 0.15 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.46 1r0b s THR 79 CO 0.21 -0.22 1.14 -1.54 -0.54 0.00 0.00 174.62 173.68 1r0b n SER 80 N -0.85 0.08 0.24 3.99 3.41 -1.26 0.51 113.62 119.74 1r0b n SER 80 Ca -0.08 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 1r0b n SER 80 Cb 0.56 -0.54 0.52 0.00 -0.26 0.00 0.00 64.21 64.48 1r0b n SER 80 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1r0b h LEU 81 N 0.00 0.00 0.00 1.04 5.85 -1.86 -2.70 115.31 117.64 1r0b h LEU 81 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1r0b h LEU 81 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1r0b h LEU 81 CO 0.00 0.13 -0.73 0.61 -0.34 0.00 0.00 178.44 178.11 1r0b n GLY 82 N 0.17 -0.44 0.22 3.75 0.00 0.18 -3.81 105.19 105.28 1r0b n GLY 82 Ca 0.01 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.73 0.00 -0.01 1.61 1.79 -1.49 -3.27 116.57 114.47 1r0b h LYS 83 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1r0b h LYS 83 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1r0b h LYS 83 CO 0.00 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.00 1r0b n LYS 84 N -2.78 1.56 -3.30 3.15 5.02 -1.05 -5.04 118.16 115.72 1r0b n LYS 84 Ca 0.01 -1.15 -0.17 0.00 -2.02 0.00 0.00 58.31 54.98 1r0b n LYS 84 Cb 0.29 -1.01 0.06 0.00 -0.02 0.00 0.00 35.03 34.35 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 -0.30 -0.16 3.90 0.72 0.00 -1.15 -4.98 105.19 103.22 1r0b n GLY 85 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.91 3.23 0.52 1.61 2.12 -1.05 -5.03 118.70 114.19 1r0b s GLU 86 Ca 0.41 0.33 -0.02 0.00 0.36 0.00 0.00 54.97 56.04 1r0b s GLU 86 Cb -0.18 -2.20 0.01 0.00 0.26 0.00 0.00 34.13 32.02 1r0b s GLU 86 CO 0.54 -0.61 0.78 0.95 -0.54 0.00 0.00 175.26 176.37 1r0b s THR 87 N -3.05 3.74 0.05 -1.70 -4.23 -1.26 -4.78 115.64 104.41 1r0b s THR 87 Ca 0.53 -0.30 -0.17 0.00 -1.18 0.00 0.00 61.69 60.56 1r0b s THR 87 Cb -0.11 -3.43 -0.17 0.00 1.34 0.00 0.00 72.50 70.14 1r0b s THR 87 CO 0.49 -0.36 1.25 0.25 -0.54 0.00 0.00 174.62 175.71 1r0b h LEU 88 N 0.13 0.63 -0.67 4.79 5.85 -1.97 -1.98 115.31 122.08 1r0b h LEU 88 Ca -0.45 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 57.72 1r0b h LEU 88 Cb 1.26 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 1r0b h LEU 88 CO 0.58 1.15 0.34 0.00 -0.34 0.00 0.00 178.44 180.17 1r0b h ALA 89 N 0.50 0.91 -0.77 1.25 0.00 -1.95 0.18 119.26 119.38 1r0b h ALA 89 Ca -0.03 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1r0b h ALA 89 Cb 1.12 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1r0b h ALA 89 CO 0.10 -0.03 0.33 -0.44 0.00 0.00 0.00 179.25 179.21 1r0b h ASP 90 N 0.60 1.03 0.37 0.00 5.19 -1.95 0.27 116.42 121.94 1r0b h ASP 90 Ca 0.32 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1r0b h ASP 90 Cb 0.29 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1r0b h ASP 90 CO -0.24 0.90 -0.18 0.74 -3.12 0.00 0.00 179.24 177.35 1r0b h THR 91 N 1.11 0.64 0.00 0.35 2.02 -0.10 -2.26 112.91 114.67 1r0b h THR 91 Ca 0.26 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1r0b h THR 91 Cb 0.17 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1r0b h THR 91 CO -0.03 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.27 1r0b h ILE 92 N -0.51 0.00 0.00 3.11 1.08 -0.53 -2.03 117.51 118.63 1r0b h ILE 92 Ca -0.05 -0.25 -0.12 0.00 -0.39 0.00 0.00 64.86 64.05 1r0b h ILE 92 Cb 0.39 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1r0b h ILE 92 CO 0.08 0.00 -0.59 0.28 -0.69 0.00 0.00 178.15 177.24 1r0b h SER 93 N 0.00 0.00 0.04 1.72 0.02 0.13 -3.09 113.55 112.37 1r0b h SER 93 Ca 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 1r0b h SER 93 Cb 0.28 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 1r0b h SER 93 CO 0.00 0.59 -2.35 1.33 -1.14 0.00 0.00 176.83 175.25 1r0b n VAL 94 N -3.29 1.53 -0.23 2.27 0.24 -0.91 -4.36 118.33 113.58 1r0b n VAL 94 Ca 0.01 -0.63 -0.05 0.00 -2.04 0.00 0.00 64.34 61.63 1r0b n VAL 94 Cb 0.75 -1.33 0.10 0.00 -1.47 0.00 0.00 33.84 31.89 1r0b n VAL 94 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1r0b h ILE 95 N 0.01 1.25 0.00 1.34 2.04 -1.54 -1.75 117.51 118.87 1r0b h ILE 95 Ca -0.54 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1r0b h ILE 95 Cb 1.98 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1r0b h ILE 95 CO -0.04 0.34 0.01 -1.54 0.00 0.00 0.00 178.15 176.92 1r0b n SER 96 N -4.26 0.00 -1.10 1.72 3.41 -1.17 0.36 113.62 112.59 1r0b n SER 96 Ca 0.06 0.39 0.10 0.00 -0.26 0.00 0.00 58.87 59.16 1r0b n SER 96 Cb 0.22 -0.39 0.24 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.38 0.76 -0.01 6.66 -2.24 -0.66 -4.53 114.28 112.88 1r0b n THR 97 Ca 0.00 -0.88 -0.01 0.00 -2.27 0.00 0.00 64.05 60.89 1r0b n THR 97 Cb 0.01 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 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 1.32 0.00 -3.65 4.78 4.01 0.16 -5.09 117.16 118.68 1r0b n TYR 98 Ca 0.19 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.70 1r0b n TYR 98 Cb 0.56 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 39.50 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 -2.04 2.07 -2.62 -0.72 -7.23 -1.12 -4.96 120.40 103.79 1r0b s VAL 99 Ca -0.02 -1.37 0.22 0.00 -1.81 0.00 0.00 61.98 59.00 1r0b s VAL 99 Cb 0.01 -2.45 0.14 0.00 0.56 0.00 0.00 36.38 34.64 1r0b s VAL 99 CO 0.06 0.00 1.17 0.47 -0.31 0.00 0.00 175.10 176.49 1r0b n ASP 100 N -1.76 2.68 -3.62 4.85 8.00 0.36 -4.94 116.55 122.12 1r0b n ASP 100 Ca 0.03 -1.84 -0.03 0.00 0.71 0.00 0.00 54.79 53.65 1r0b n ASP 100 Cb 0.63 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 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 -1.95 -2.12 -0.08 2.24 0.00 -1.26 -4.40 121.76 114.19 1r0b s ALA 101 Ca 0.24 1.78 0.01 0.00 0.00 0.00 0.00 51.96 53.99 1r0b s ALA 101 Cb 0.18 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1r0b s ALA 101 CO 0.33 -0.46 -0.07 0.42 0.00 0.00 0.00 175.76 175.97 1r0b s ILE 102 N -1.83 0.87 -0.27 0.00 1.01 0.13 -1.07 121.20 120.05 1r0b s ILE 102 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 1r0b s ILE 102 Cb -0.01 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.59 1r0b s ILE 102 CO -0.04 0.32 0.03 -0.69 0.00 0.00 0.00 174.94 174.55 1r0b s VAL 103 N 1.23 3.72 -0.04 2.92 1.01 0.78 -0.30 120.40 129.73 1r0b s VAL 103 Ca -0.05 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1r0b s VAL 103 Cb -0.14 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 1r0b s VAL 103 CO -0.02 0.20 -0.15 -0.32 0.00 0.00 0.00 175.10 174.82 1r0b s MET 104 N 1.48 1.55 -0.15 2.72 0.00 -0.70 -0.36 119.30 123.84 1r0b s MET 104 Ca 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 55.69 55.22 1r0b s MET 104 Cb -0.16 -1.37 0.02 0.00 0.00 0.00 0.00 34.83 33.32 1r0b s MET 104 CO 0.00 0.20 -0.17 0.50 0.00 0.00 0.00 175.02 175.55 1r0b s ARG 105 N 0.11 2.63 0.11 4.11 3.52 -0.61 -1.07 118.95 127.76 1r0b s ARG 105 Ca -0.04 -0.69 0.08 0.00 -0.13 0.00 0.00 55.73 54.95 1r0b s ARG 105 Cb -0.11 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 1r0b s ARG 105 CO 0.02 -0.17 -0.21 -1.58 -0.81 0.00 0.00 175.30 172.55 1r0b s HIS 106 N 1.24 1.81 0.45 5.12 2.46 0.46 0.08 115.29 126.91 1r0b s HIS 106 Ca 0.01 -0.43 0.28 0.00 0.47 0.00 0.00 55.06 55.39 1r0b s HIS 106 Cb -0.14 -0.98 1.52 0.00 -0.13 0.00 0.00 32.58 32.85 1r0b s HIS 106 CO -0.09 0.23 2.11 -1.35 -2.47 0.00 0.00 174.74 173.17 1r0b h PRO 107 N 3.91 0.00 -5.78 2.88 0.11 -1.82 -2.42 132.00 128.88 1r0b h PRO 107 Ca -0.46 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.09 1r0b h PRO 107 Cb 1.18 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.00 1r0b h PRO 107 CO 0.42 0.10 -0.84 1.14 -0.21 0.00 0.00 178.00 178.60 1r0b s GLN 108 N -4.28 1.53 0.14 1.05 -2.07 -1.26 -4.38 119.66 110.39 1r0b s GLN 108 Ca -0.03 -0.67 -0.28 0.00 -1.82 0.00 0.00 55.36 52.56 1r0b s GLN 108 Cb 0.13 -1.47 -0.16 0.00 -1.09 0.00 0.00 33.01 30.42 1r0b s GLN 108 CO 0.58 0.40 0.60 0.39 -1.32 0.00 0.00 175.29 175.94 1r0b n GLU 109 N 2.64 0.00 -0.91 9.60 4.71 -1.18 -2.39 120.64 133.11 1r0b n GLU 109 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.00 1r0b n GLU 109 Cb 0.54 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.93 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 1.73 0.71 0.33 0.62 0.00 -1.26 -4.90 105.19 102.42 1r0b n GLY 110 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.98 0.37 4.61 0.00 -1.85 -1.36 119.26 122.01 1r0b h ALA 111 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1r0b h ALA 111 Cb 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1r0b h ALA 111 CO 0.00 0.67 -0.43 0.00 0.00 0.00 0.00 179.25 179.49 1r0b h ALA 112 N 1.12 -0.91 -0.70 0.00 0.00 -1.90 -2.19 119.26 114.67 1r0b h ALA 112 Ca 0.24 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1r0b h ALA 112 Cb 0.32 0.64 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 1r0b h ALA 112 CO -0.01 -1.06 -0.00 -0.09 0.00 0.00 0.00 179.25 178.09 1r0b h ARG 113 N -0.83 0.10 -0.93 0.00 9.65 -1.87 -1.29 114.38 119.22 1r0b h ARG 113 Ca -0.03 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1r0b h ARG 113 Cb 0.76 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.26 1r0b h ARG 113 CO -0.10 0.07 0.60 1.25 2.80 0.00 0.00 179.97 184.59 1r0b h LEU 114 N 0.11 1.00 -1.46 3.80 5.85 -0.92 -2.52 115.31 121.17 1r0b h LEU 114 Ca 0.37 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1r0b h LEU 114 Cb 0.63 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1r0b h LEU 114 CO -0.61 0.68 -0.22 0.00 -0.34 0.00 0.00 178.44 177.96 1r0b h ALA 115 N 1.39 1.55 0.00 1.25 0.00 -0.61 -1.96 119.26 120.88 1r0b h ALA 115 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r0b h ALA 115 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r0b h ALA 115 CO -0.12 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.71 1r0b n THR 116 N -4.25 0.27 0.77 0.00 -2.24 -0.95 -0.71 114.28 107.17 1r0b n THR 116 Ca -0.02 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1r0b n THR 116 Cb 0.30 -0.80 0.13 0.00 -2.10 0.00 0.00 70.33 67.85 1r0b n THR 116 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r0b n GLU 117 N -1.14 2.32 0.00 -0.78 1.02 -0.74 -4.52 120.64 116.80 1r0b n GLU 117 Ca 0.10 -2.01 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 1r0b n GLU 117 Cb 0.09 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.36 0.00 -1.98 -0.32 3.72 -0.21 -4.99 117.46 115.04 1r0b n PHE 118 Ca 0.15 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 1r0b n PHE 118 Cb 0.59 0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 39.15 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 -4.09 6.65 -0.47 4.37 1.04 0.11 -4.68 113.70 116.63 1r0b s SER 119 Ca 0.00 2.33 -0.28 0.00 0.48 0.00 0.00 55.95 58.48 1r0b s SER 119 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.60 1r0b s SER 119 CO 0.00 -0.90 1.06 -0.83 0.98 0.00 0.00 173.24 173.55 1r0b s GLY 120 N 3.01 1.36 -1.56 7.32 0.00 -1.26 -4.22 107.32 111.97 1r0b s GLY 120 Ca 0.74 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 44.84 1r0b s GLY 120 CO 0.31 2.28 0.09 0.70 0.00 0.00 0.00 173.10 176.48 1r0b n ASN 121 N 7.61 0.60 -3.81 1.64 3.02 -1.26 -4.90 115.26 118.15 1r0b n ASN 121 Ca 0.10 -1.25 -0.28 0.00 -0.03 0.00 0.00 54.58 53.12 1r0b n ASN 121 Cb 0.49 -1.75 -0.16 0.00 -0.61 0.00 0.00 39.78 37.75 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 -4.26 0.83 0.07 2.41 1.01 -1.26 -5.10 120.40 114.10 1r0b s VAL 122 Ca 0.07 -0.66 -0.37 0.00 0.00 0.00 0.00 61.98 61.01 1r0b s VAL 122 Cb -0.04 -1.20 -0.18 0.00 0.00 0.00 0.00 36.38 34.96 1r0b s VAL 122 CO 0.99 -0.09 1.17 -2.65 0.00 0.00 0.00 175.10 174.52 1r0b n PRO 123 N 4.95 0.63 -4.02 2.72 -0.02 -1.26 -4.76 135.00 133.24 1r0b n PRO 123 Ca -0.10 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 1r0b n PRO 123 Cb 0.47 -1.77 -0.15 0.00 -0.02 0.00 0.00 33.50 32.03 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 0.14 2.47 -0.23 -1.45 1.01 -1.26 -0.69 120.40 120.39 1r0b s VAL 124 Ca 0.85 -1.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1r0b s VAL 124 Cb -1.07 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1r0b s VAL 124 CO 0.52 0.12 0.11 -0.76 0.00 0.00 0.00 175.10 175.10 1r0b s LEU 125 N 1.22 3.87 -0.52 3.92 1.43 0.59 -1.24 118.68 127.96 1r0b s LEU 125 Ca -0.03 0.02 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 1r0b s LEU 125 Cb -0.18 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.05 1r0b s LEU 125 CO -0.06 0.06 0.89 0.21 0.23 0.00 0.00 176.35 177.69 1r0b s ASN 126 N 1.05 6.37 0.03 2.29 2.47 -0.30 -1.73 114.94 125.12 1r0b s ASN 126 Ca 0.06 -0.28 0.24 0.00 0.42 0.00 0.00 52.86 53.30 1r0b s ASN 126 Cb -0.14 -2.42 0.23 0.00 -1.45 0.00 0.00 41.25 37.47 1r0b s ASN 126 CO 0.04 -1.12 1.20 0.00 -3.72 0.00 0.00 177.10 173.50 1r0b n ALA 127 N 7.20 3.59 -2.93 1.71 0.00 -0.23 -4.10 120.51 125.74 1r0b n ALA 127 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.09 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 0.20 0.00 0.00 0.00 177.50 177.70 1r0b s GLY 128 N -3.30 -1.38 -1.20 0.00 0.00 -1.19 -4.85 107.32 95.40 1r0b s GLY 128 Ca 0.08 1.19 -0.11 0.00 0.00 0.00 0.00 44.72 45.88 1r0b s GLY 128 CO 0.76 4.12 1.51 1.34 0.00 0.00 0.00 173.10 180.84 1r0b n ASP 129 N 4.14 5.36 0.00 1.64 -0.08 -1.00 -0.40 116.55 126.21 1r0b n ASP 129 Ca 0.07 -3.07 0.00 0.00 -1.51 0.00 0.00 54.79 50.28 1r0b n ASP 129 Cb 0.61 -1.49 0.00 0.00 2.34 0.00 0.00 41.12 42.58 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 3.23 0.00 3.52 0.27 0.00 -0.91 0.23 105.19 111.53 1r0b n GLY 130 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.00 0.00 1.61 2.88 -1.26 -3.08 113.62 113.77 1r0b n SER 131 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1r0b n SER 131 Cb 0.00 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 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 0.00 0.00 -4.73 -3.46 5.15 0.61 -4.54 115.26 108.30 1r0b n ASN 132 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 1r0b n ASN 132 Cb 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 39.78 39.38 1r0b n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1r0b s GLN 133 N 4.21 1.31 -0.45 1.20 -1.52 -1.25 -4.11 119.66 119.05 1r0b s GLN 133 Ca 0.00 0.72 0.04 0.00 -1.95 0.00 0.00 55.36 54.17 1r0b s GLN 133 Cb 0.00 -1.82 0.24 0.00 -0.22 0.00 0.00 33.01 31.21 1r0b s GLN 133 CO 0.00 -2.18 0.97 1.58 -0.25 0.00 0.00 175.29 175.41 1r0b n HIS 134 N -3.83 -2.67 0.00 0.91 -0.00 -1.25 -2.37 115.22 106.01 1r0b n HIS 134 Ca 0.07 -1.46 0.00 0.00 -0.00 0.00 0.00 57.72 56.33 1r0b n HIS 134 Cb 0.56 1.44 0.00 0.00 -0.00 0.00 0.00 29.99 31.99 1r0b n HIS 134 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1r0b n PRO 135 N 1.71 0.00 -0.47 1.57 -0.02 -1.26 -2.63 135.00 133.91 1r0b n PRO 135 Ca 0.08 0.78 0.39 0.00 -2.02 0.00 0.00 63.50 62.72 1r0b n PRO 135 Cb 0.64 -1.45 0.67 0.00 -0.02 0.00 0.00 33.50 33.34 1r0b n PRO 135 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1r0b h THR 136 N 0.00 0.10 0.00 3.45 1.35 -1.94 1.24 112.91 117.12 1r0b h THR 136 Ca 0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.81 1r0b h THR 136 Cb 0.00 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.45 1r0b h THR 136 CO 0.00 0.01 -0.15 -0.61 -0.25 0.00 0.00 175.52 174.52 1r0b h GLN 137 N 0.07 0.00 0.08 4.72 5.75 -1.87 -2.84 115.11 121.01 1r0b h GLN 137 Ca 0.83 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 59.15 1r0b h GLN 137 Cb 2.71 0.00 0.02 0.00 1.07 0.00 0.00 27.48 31.28 1r0b h GLN 137 CO -0.38 0.15 -0.76 1.15 -2.65 0.00 0.00 178.83 176.34 1r0b h THR 138 N 0.00 1.45 -0.28 2.39 2.02 0.16 -2.46 112.91 116.19 1r0b h THR 138 Ca -0.00 -2.32 0.03 0.00 0.77 0.00 0.00 66.41 64.88 1r0b h THR 138 Cb 0.73 2.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.99 1r0b h THR 138 CO 0.02 0.67 0.11 -0.07 0.37 0.00 0.00 175.52 176.62 1r0b h LEU 139 N -0.19 0.14 -0.66 2.58 3.38 -1.51 0.35 115.31 119.40 1r0b h LEU 139 Ca -0.12 0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1r0b h LEU 139 Cb 1.52 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.16 1r0b h LEU 139 CO 0.15 0.12 -0.46 0.25 0.09 0.00 0.00 178.44 178.59 1r0b h LEU 140 N 0.24 -1.59 0.06 1.67 5.85 -1.56 0.34 115.31 120.33 1r0b h LEU 140 Ca 0.12 0.26 0.01 0.00 0.84 0.00 0.00 57.88 59.11 1r0b h LEU 140 Cb 0.07 0.72 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1r0b h LEU 140 CO -0.11 -0.32 -0.08 0.44 -0.34 0.00 0.00 178.44 178.02 1r0b h ASP 141 N -0.19 -0.23 -0.27 1.25 3.32 -0.55 -0.90 116.42 118.86 1r0b h ASP 141 Ca 0.19 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1r0b h ASP 141 Cb 0.55 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1r0b h ASP 141 CO -0.74 -0.13 0.14 -0.07 -1.72 0.00 0.00 179.24 176.72 1r0b h LEU 142 N -0.18 0.34 -0.43 1.55 3.38 0.10 0.66 115.31 120.73 1r0b h LEU 142 Ca 0.01 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1r0b h LEU 142 Cb 0.18 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1r0b h LEU 142 CO -0.04 0.34 0.13 0.15 0.09 0.00 0.00 178.44 179.12 1r0b h PHE 143 N 0.31 0.23 -0.45 1.13 3.57 -0.23 0.30 116.94 121.80 1r0b h PHE 143 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1r0b h PHE 143 Cb 0.09 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1r0b h PHE 143 CO -0.03 0.07 0.13 1.15 -2.23 0.00 0.00 178.31 177.40 1r0b h THR 144 N 0.29 1.23 -0.39 4.41 2.02 -0.71 0.30 112.91 120.05 1r0b h THR 144 Ca 0.21 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1r0b h THR 144 Cb 0.22 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1r0b h THR 144 CO -0.23 0.28 0.16 0.40 0.37 0.00 0.00 175.52 176.50 1r0b h ILE 145 N 0.59 1.19 -0.32 3.11 2.04 0.11 -1.54 117.51 122.68 1r0b h ILE 145 Ca 0.14 -0.58 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 1r0b h ILE 145 Cb 0.29 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1r0b h ILE 145 CO -0.00 0.21 -0.18 -0.61 0.00 0.00 0.00 178.15 177.57 1r0b h GLN 146 N 0.49 0.59 0.49 2.37 4.15 -0.29 0.59 115.11 123.50 1r0b h GLN 146 Ca 0.13 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1r0b h GLN 146 Cb 0.18 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1r0b h GLN 146 CO -0.01 0.74 -0.41 1.49 -1.93 0.00 0.00 178.83 178.70 1r0b h GLU 147 N 0.53 -0.86 0.00 1.69 4.81 0.01 0.38 114.58 121.13 1r0b h GLU 147 Ca 0.09 0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1r0b h GLU 147 Cb 0.60 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1r0b h GLU 147 CO 0.04 -0.57 -0.48 1.79 -0.73 0.00 0.00 179.01 179.06 1r0b h THR 148 N -0.89 0.57 0.00 0.32 1.35 -1.19 -3.35 112.91 109.71 1r0b h THR 148 Ca -0.05 -1.84 -0.10 0.00 -0.55 0.00 0.00 66.41 63.87 1r0b h THR 148 Cb 0.77 2.24 -0.02 0.00 -1.73 0.00 0.00 68.15 69.41 1r0b h THR 148 CO -0.02 0.33 -2.01 0.00 -0.25 0.00 0.00 175.52 173.57 1r0b n GLN 149 N -3.14 0.72 0.00 4.72 1.13 0.21 -4.99 117.38 116.03 1r0b n GLN 149 Ca 0.01 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1r0b n GLN 149 Cb 0.68 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.56 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 1.53 2.38 3.47 1.08 0.00 0.13 -4.97 105.19 108.80 1r0b n GLY 150 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.26 1.36 0.00 1.61 1.70 -1.26 -4.99 118.95 117.11 1r0b s ARG 151 Ca 0.00 -1.15 0.00 0.00 -0.47 0.00 0.00 55.73 54.11 1r0b s ARG 151 Cb 0.00 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 1r0b s ARG 151 CO 0.00 -0.54 0.59 1.28 -1.08 0.00 0.00 175.30 175.55 1r0b n LEU 152 N -0.31 1.16 -4.32 -1.89 4.77 -1.26 -4.28 117.00 110.87 1r0b n LEU 152 Ca -0.05 -1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 54.48 1r0b n LEU 152 Cb 0.63 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.57 1r0b n LEU 152 CO 0.22 0.29 -0.56 1.51 -1.33 0.00 0.00 177.39 177.52 1r0b s ASP 153 N -0.26 3.00 -0.60 -1.43 -4.77 -1.26 -4.71 116.67 106.62 1r0b s ASP 153 Ca 0.00 -0.57 -0.03 0.00 -3.30 0.00 0.00 52.55 48.65 1r0b s ASP 153 Cb 0.00 -0.27 -0.03 0.00 -1.09 0.00 0.00 42.92 41.53 1r0b s ASP 153 CO 0.00 0.24 0.54 0.59 0.70 0.00 0.00 175.17 177.24 1r0b n ASN 154 N 1.81 -5.18 -4.25 2.11 3.02 -0.93 -4.99 115.26 106.85 1r0b n ASN 154 Ca -0.17 -0.32 -0.20 0.00 -0.03 0.00 0.00 54.58 53.86 1r0b n ASN 154 Cb 0.52 -3.57 -0.12 0.00 -0.61 0.00 0.00 39.78 36.01 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 -4.13 2.36 -0.51 3.41 1.43 -1.25 -5.00 118.68 115.00 1r0b s LEU 155 Ca 0.20 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.48 1r0b s LEU 155 Cb -0.03 -0.65 0.13 0.00 0.03 0.00 0.00 46.19 45.68 1r0b s LEU 155 CO 0.47 -0.08 0.35 -1.00 0.23 0.00 0.00 176.35 176.33 1r0b s HIS 156 N -1.77 3.49 -0.14 0.29 3.76 -1.26 -1.19 115.29 118.48 1r0b s HIS 156 Ca 0.07 -2.21 -0.05 0.00 -0.15 0.00 0.00 55.06 52.73 1r0b s HIS 156 Cb -0.07 -3.39 -0.04 0.00 1.11 0.00 0.00 32.58 30.20 1r0b s HIS 156 CO 0.04 -0.96 0.03 0.08 -0.85 0.00 0.00 174.74 173.07 1r0b s VAL 157 N 0.93 4.48 -0.06 -0.90 1.01 -0.22 0.11 120.40 125.76 1r0b s VAL 157 Ca 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1r0b s VAL 157 Cb -0.23 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1r0b s VAL 157 CO -0.03 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 175.49 1r0b s ALA 158 N -0.22 1.23 -0.12 5.51 0.00 -0.42 -1.28 121.76 126.47 1r0b s ALA 158 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1r0b s ALA 158 Cb -0.12 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1r0b s ALA 158 CO 0.02 0.13 -0.23 0.00 0.00 0.00 0.00 175.76 175.68 1r0b s MET 159 N 0.59 3.03 0.41 0.00 0.23 -0.80 0.17 119.30 122.91 1r0b s MET 159 Ca -0.13 -0.86 0.08 0.00 -1.03 0.00 0.00 55.69 53.74 1r0b s MET 159 Cb -0.15 -2.36 -0.02 0.00 -1.53 0.00 0.00 34.83 30.76 1r0b s MET 159 CO 0.03 0.08 0.35 0.08 -2.03 0.00 0.00 175.02 173.53 1r0b s VAL 160 N 0.59 2.74 0.00 5.16 1.01 -0.74 -1.36 120.40 127.79 1r0b s VAL 160 Ca -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1r0b s VAL 160 Cb -0.17 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1r0b s VAL 160 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1r0b n GLY 161 N -1.50 -2.39 3.46 4.51 0.00 -0.94 -3.17 105.19 105.16 1r0b n GLY 161 Ca 0.03 -1.58 -0.46 0.00 0.00 0.00 0.00 46.02 44.01 1r0b n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r0b n ASP 162 N -0.39 1.53 -0.00 1.61 -0.08 -1.26 -4.60 116.55 113.35 1r0b n ASP 162 Ca 0.00 0.16 0.10 0.00 -1.51 0.00 0.00 54.79 53.54 1r0b n ASP 162 Cb 0.00 -1.21 -0.14 0.00 2.34 0.00 0.00 41.12 42.12 1r0b n ASP 162 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1r0b n LEU 163 N 11.20 0.48 -0.01 -2.67 4.77 -1.07 -3.36 117.00 126.34 1r0b n LEU 163 Ca 0.49 -0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 1r0b n LEU 163 Cb 0.22 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 1r0b n LEU 163 CO 0.81 0.12 0.59 0.50 -1.33 0.00 0.00 177.39 178.08 1r0b h LYS 164 N 0.00 -0.03 -0.20 3.23 3.64 -1.48 -3.34 116.57 118.38 1r0b h LYS 164 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r0b h LYS 164 Cb 0.71 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1r0b h LYS 164 CO 0.00 0.50 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 1r0b n TYR 165 N -4.85 0.23 -2.63 1.91 4.01 -1.26 -4.80 117.16 109.78 1r0b n TYR 165 Ca -0.09 -0.12 -0.42 0.00 -0.16 0.00 0.00 57.90 57.12 1r0b n TYR 165 Cb 0.28 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.71 1.38 0.61 2.72 0.00 -1.21 -4.37 107.32 104.74 1r0b s GLY 166 Ca 0.32 -2.34 0.32 0.00 0.00 0.00 0.00 44.72 43.02 1r0b s GLY 166 CO 0.30 2.56 1.99 0.07 0.00 0.00 0.00 173.10 178.02 1r0b h ARG 167 N 9.62 0.00 0.00 2.90 0.11 -1.80 -0.69 114.38 124.53 1r0b h ARG 167 Ca 0.19 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.12 1r0b h ARG 167 Cb 1.01 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.07 1r0b h ARG 167 CO 1.37 0.00 -0.69 1.79 0.10 0.00 0.00 179.97 182.54 1r0b h THR 168 N 0.00 1.38 0.00 0.08 1.35 -1.88 -3.18 112.91 110.66 1r0b h THR 168 Ca 0.00 -2.45 -0.20 0.00 -0.55 0.00 0.00 66.41 63.21 1r0b h THR 168 Cb 0.41 2.36 -0.03 0.00 -1.73 0.00 0.00 68.15 69.16 1r0b h THR 168 CO 0.00 0.67 -1.43 -0.37 -0.25 0.00 0.00 175.52 174.14 1r0b h VAL 169 N 0.00 0.63 -0.69 6.82 -1.51 -1.50 -2.85 116.25 117.15 1r0b h VAL 169 Ca -0.01 -2.22 0.01 0.00 -1.23 0.00 0.00 66.70 63.26 1r0b h VAL 169 Cb 1.31 2.17 -0.04 0.00 -2.13 0.00 0.00 31.29 32.60 1r0b h VAL 169 CO 0.09 0.36 0.45 0.45 -1.23 0.00 0.00 177.57 177.69 1r0b h HIS 170 N 0.00 0.85 0.00 5.19 -0.00 -1.50 -0.85 115.15 118.84 1r0b h HIS 170 Ca -0.18 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.20 1r0b h HIS 170 Cb 1.69 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 28.81 1r0b h HIS 170 CO 0.00 0.52 -0.05 0.77 -0.00 0.00 0.00 177.93 179.17 1r0b h SER 171 N 0.91 0.00 -0.97 2.45 0.02 -1.67 -3.07 113.55 111.21 1r0b h SER 171 Ca 0.26 -0.28 0.22 0.00 -0.84 0.00 0.00 61.79 61.15 1r0b h SER 171 Cb -0.07 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.35 1r0b h SER 171 CO -0.07 0.67 0.54 0.25 -1.14 0.00 0.00 176.83 177.08 1r0b h LEU 172 N -1.00 0.62 -0.97 5.07 5.85 -1.55 0.70 115.31 124.02 1r0b h LEU 172 Ca -0.01 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1r0b h LEU 172 Cb 0.32 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1r0b h LEU 172 CO -0.00 0.13 -0.45 0.74 -0.34 0.00 0.00 178.44 178.51 1r0b h THR 173 N 0.58 1.33 -0.07 1.05 2.02 -1.28 -0.20 112.91 116.34 1r0b h THR 173 Ca 0.60 -1.59 -0.20 0.00 0.77 0.00 0.00 66.41 65.99 1r0b h THR 173 Cb 1.08 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1r0b h THR 173 CO -0.46 0.47 -0.78 1.56 0.37 0.00 0.00 175.52 176.67 1r0b h GLN 174 N 0.12 0.45 0.49 6.66 4.20 0.25 -2.66 115.11 124.62 1r0b h GLN 174 Ca 0.01 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1r0b h GLN 174 Cb 0.84 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1r0b h GLN 174 CO 0.06 1.03 -0.24 0.00 -0.67 0.00 0.00 178.83 179.02 1r0b h ALA 175 N 0.85 -0.73 -1.02 3.87 0.00 0.07 -3.18 119.26 119.11 1r0b h ALA 175 Ca -0.04 -0.15 0.26 0.00 0.00 0.00 0.00 54.91 54.98 1r0b h ALA 175 Cb 1.38 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.34 1r0b h ALA 175 CO 0.14 -0.68 0.67 -0.07 0.00 0.00 0.00 179.25 179.31 1r0b h LEU 176 N -1.06 0.40 0.00 0.00 3.38 -1.16 0.94 115.31 117.81 1r0b h LEU 176 Ca -0.07 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r0b h LEU 176 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1r0b h LEU 176 CO 0.11 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1r0b n ALA 177 N -2.51 1.28 1.31 1.53 0.00 -1.00 -1.15 120.51 119.97 1r0b n ALA 177 Ca 0.24 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1r0b n ALA 177 Cb 0.87 -1.08 0.45 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.45 0.88 -4.82 0.00 5.02 0.32 -4.82 118.16 113.30 1r0b n LYS 178 Ca 0.02 -0.47 -0.33 0.00 -2.02 0.00 0.00 58.31 55.50 1r0b n LYS 178 Cb 0.06 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.44 2.76 0.55 2.13 0.08 -0.30 -4.87 117.98 115.89 1r0b s PHE 179 Ca 0.27 -0.32 -0.21 0.00 0.12 0.00 0.00 56.93 56.79 1r0b s PHE 179 Cb 0.20 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.87 1r0b s PHE 179 CO 0.49 0.05 1.22 -0.25 -0.10 0.00 0.00 175.22 176.63 1r0b n ASP 180 N 2.76 2.05 -3.13 1.36 8.00 -1.26 -3.97 116.55 122.36 1r0b n ASP 180 Ca -0.18 0.94 -0.23 0.00 0.71 0.00 0.00 54.79 56.03 1r0b n ASP 180 Cb 0.52 -1.51 0.04 0.00 -0.02 0.00 0.00 41.12 40.16 1r0b n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r0b n GLY 181 N 0.94 -0.53 3.87 0.44 0.00 -1.26 -2.20 105.19 106.45 1r0b n GLY 181 Ca 0.11 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.83 6.64 -0.10 1.61 0.01 -1.26 -2.97 114.94 116.04 1r0b s ASN 182 Ca 0.36 0.79 0.03 0.00 -0.71 0.00 0.00 52.86 53.33 1r0b s ASN 182 Cb -0.16 -2.18 0.01 0.00 0.41 0.00 0.00 41.25 39.33 1r0b s ASN 182 CO 0.44 0.15 -0.21 -0.60 -1.51 0.00 0.00 177.10 175.37 1r0b s ARG 183 N -2.02 2.74 0.15 -0.60 3.52 -0.33 -3.99 118.95 118.42 1r0b s ARG 183 Ca 0.35 -0.77 0.05 0.00 -0.13 0.00 0.00 55.73 55.23 1r0b s ARG 183 Cb -0.14 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 31.07 1r0b s ARG 183 CO 0.19 0.08 0.11 -0.06 -0.81 0.00 0.00 175.30 174.81 1r0b s PHE 184 N 0.57 3.12 -0.31 5.12 0.08 -0.88 -1.06 117.98 124.62 1r0b s PHE 184 Ca -0.14 -0.02 -0.03 0.00 0.12 0.00 0.00 56.93 56.86 1r0b s PHE 184 Cb -0.17 -1.51 0.11 0.00 -0.57 0.00 0.00 43.02 40.88 1r0b s PHE 184 CO 0.05 0.52 0.14 0.71 -0.10 0.00 0.00 175.22 176.54 1r0b s TYR 185 N -1.69 0.57 -0.27 0.36 2.02 -0.40 -2.60 117.35 115.34 1r0b s TYR 185 Ca 0.30 -1.14 -0.22 0.00 -0.37 0.00 0.00 57.07 55.64 1r0b s TYR 185 Cb -0.10 -1.01 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1r0b s TYR 185 CO 0.22 -0.83 0.69 -0.06 -1.57 0.00 0.00 175.55 174.00 1r0b s PHE 186 N 1.81 3.25 -0.16 2.71 0.08 -0.66 -1.91 117.98 123.10 1r0b s PHE 186 Ca 0.11 0.81 -0.00 0.00 0.12 0.00 0.00 56.93 57.97 1r0b s PHE 186 Cb -0.18 -2.98 -0.00 0.00 -0.57 0.00 0.00 43.02 39.29 1r0b s PHE 186 CO -0.28 -0.42 -0.14 0.42 -0.10 0.00 0.00 175.22 174.71 1r0b s ILE 187 N 2.67 2.75 0.00 0.64 1.01 -0.47 -2.20 121.20 125.61 1r0b s ILE 187 Ca 0.28 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1r0b s ILE 187 Cb -0.15 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.14 1r0b s ILE 187 CO 0.10 0.50 0.00 0.00 0.00 0.00 0.00 174.94 175.54 1r0b n ALA 188 N 4.16 0.00 -2.21 9.38 0.00 -1.26 -2.22 120.51 128.36 1r0b n ALA 188 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1r0b n ALA 188 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 1r0b n ALA 188 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1r0b s PRO 189 N -2.00 4.40 0.00 0.00 0.02 -1.26 -4.88 135.00 131.28 1r0b s PRO 189 Ca 0.00 1.92 0.01 0.00 0.02 0.00 0.00 61.00 62.95 1r0b s PRO 189 Cb 0.00 -3.27 0.03 0.00 0.02 0.00 0.00 34.50 31.28 1r0b s PRO 189 CO 0.00 -0.28 0.84 -0.25 -0.33 0.00 0.00 177.00 176.99 1r0b n ASP 190 N 3.47 0.00 0.17 2.53 8.00 -1.26 0.14 116.55 129.60 1r0b n ASP 190 Ca 0.08 0.31 0.12 0.00 0.71 0.00 0.00 54.79 56.01 1r0b n ASP 190 Cb 0.44 -0.32 0.25 0.00 -0.02 0.00 0.00 41.12 41.47 1r0b n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0b h ALA 191 N 2.03 0.96 -1.69 2.24 0.00 -2.01 -3.31 119.26 117.49 1r0b h ALA 191 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1r0b h ALA 191 Cb 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.38 1r0b h ALA 191 CO 0.00 0.00 -0.88 1.28 0.00 0.00 0.00 179.25 179.65 1r0b n LEU 192 N -2.75 3.37 -4.93 0.00 4.77 0.36 -4.97 117.00 112.85 1r0b n LEU 192 Ca 0.04 -4.99 -0.26 0.00 -0.03 0.00 0.00 56.01 50.77 1r0b n LEU 192 Cb 0.49 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1r0b n LEU 192 CO 0.33 2.13 0.57 0.00 -1.33 0.00 0.00 177.39 179.09 1r0b s ALA 193 N -3.27 3.25 -0.07 -1.18 0.00 -1.17 -2.60 121.76 116.72 1r0b s ALA 193 Ca 0.43 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 1r0b s ALA 193 Cb 0.37 -2.58 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 1r0b s ALA 193 CO -0.11 -1.05 1.86 1.41 0.00 0.00 0.00 175.76 177.88 1r0b s MET 194 N -5.11 3.93 0.36 0.00 1.75 -1.26 -2.66 119.30 116.31 1r0b s MET 194 Ca 0.57 2.24 -0.22 0.00 -1.25 0.00 0.00 55.69 57.03 1r0b s MET 194 Cb -0.11 -4.13 -0.16 0.00 2.84 0.00 0.00 34.83 33.28 1r0b s MET 194 CO 0.45 -1.17 0.16 -2.30 -0.65 0.00 0.00 175.02 171.50 1r0b n PRO 195 N 7.65 0.00 0.32 4.11 -0.02 -1.26 -4.76 135.00 141.05 1r0b n PRO 195 Ca 0.21 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.51 1r0b n PRO 195 Cb 0.43 -0.98 -0.09 0.00 -0.02 0.00 0.00 33.50 32.84 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 0.43 -0.86 -1.61 -0.52 5.75 -2.00 -2.71 115.11 113.59 1r0b h GLN 196 Ca -0.35 0.06 0.48 0.00 -0.15 0.00 0.00 58.65 58.70 1r0b h GLN 196 Cb 1.42 0.19 -0.09 0.00 1.07 0.00 0.00 27.48 30.07 1r0b h GLN 196 CO 0.48 -0.57 1.12 0.10 -2.65 0.00 0.00 178.83 177.31 1r0b h TYR 197 N -0.89 0.19 -0.13 3.99 -0.00 -1.99 1.52 116.97 119.66 1r0b h TYR 197 Ca -0.07 0.01 -0.20 0.00 -0.00 0.00 0.00 58.73 58.47 1r0b h TYR 197 Cb 0.73 -0.05 0.01 0.00 -0.00 0.00 0.00 36.73 37.42 1r0b h TYR 197 CO -0.11 -0.07 -0.71 0.82 -0.00 0.00 0.00 178.16 178.09 1r0b h ILE 198 N 0.03 1.30 -0.02 -0.90 1.08 -1.83 -2.39 117.51 114.79 1r0b h ILE 198 Ca 0.83 -1.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1r0b h ILE 198 Cb 3.09 2.06 -0.00 0.00 -3.07 0.00 0.00 36.82 38.90 1r0b h ILE 198 CO -0.15 0.61 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.84 1r0b h LEU 199 N 0.41 0.03 -0.94 1.44 3.38 0.21 -2.34 115.31 117.50 1r0b h LEU 199 Ca -0.05 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.66 1r0b h LEU 199 Cb 1.34 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 1r0b h LEU 199 CO 0.15 0.38 0.57 0.44 0.09 0.00 0.00 178.44 180.07 1r0b h ASP 200 N -0.33 0.85 -0.83 -0.43 3.32 -1.08 -1.11 116.42 116.81 1r0b h ASP 200 Ca 0.00 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1r0b h ASP 200 Cb 0.37 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1r0b h ASP 200 CO 0.00 0.48 0.55 -0.03 -1.72 0.00 0.00 179.24 178.52 1r0b h MET 201 N 0.95 1.10 -0.34 3.56 1.85 -1.28 -1.80 114.93 118.96 1r0b h MET 201 Ca 0.45 -0.07 -0.12 0.00 -0.61 0.00 0.00 59.70 59.36 1r0b h MET 201 Cb 0.39 -0.25 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 1r0b h MET 201 CO -0.25 0.72 -0.24 -0.07 -0.40 0.00 0.00 176.91 176.68 1r0b h LEU 202 N 1.13 0.80 0.64 3.39 3.38 -0.67 -3.10 115.31 120.86 1r0b h LEU 202 Ca 0.30 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1r0b h LEU 202 Cb -0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1r0b h LEU 202 CO -0.07 1.07 -0.49 0.44 0.09 0.00 0.00 178.44 179.48 1r0b h ASP 203 N 0.53 -1.29 -0.98 -0.43 3.32 -0.97 0.43 116.42 117.04 1r0b h ASP 203 Ca 0.07 0.09 0.34 0.00 0.02 0.00 0.00 57.03 57.54 1r0b h ASP 203 Cb 0.80 0.40 -0.17 0.00 0.22 0.00 0.00 39.33 40.58 1r0b h ASP 203 CO 0.07 -0.69 0.38 -0.33 -1.72 0.00 0.00 179.24 176.94 1r0b h GLU 204 N -1.08 0.09 -0.01 3.56 5.08 -1.38 1.04 114.58 121.88 1r0b h GLU 204 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1r0b h GLU 204 Cb 0.90 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1r0b h GLU 204 CO 0.02 0.06 -0.12 1.63 -1.00 0.00 0.00 179.01 179.61 1r0b n LYS 205 N -5.27 1.09 -0.58 2.33 4.76 -0.99 -4.94 118.16 114.56 1r0b n LYS 205 Ca 0.31 -0.56 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1r0b n LYS 205 Cb 1.02 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 1r0b n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r0b n GLY 206 N 1.25 0.75 3.77 0.72 0.00 0.36 -5.04 105.19 106.98 1r0b n GLY 206 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.51 2.23 -0.04 -0.61 -1.09 0.02 -4.96 121.20 114.25 1r0b s ILE 207 Ca 0.00 0.22 -0.22 0.00 -2.23 0.00 0.00 60.65 58.42 1r0b s ILE 207 Cb 0.00 -3.14 -0.05 0.00 -1.58 0.00 0.00 42.46 37.69 1r0b s ILE 207 CO 0.00 0.05 0.64 0.00 -1.23 0.00 0.00 174.94 174.40 1r0b s ALA 208 N -0.76 3.41 -0.22 9.38 0.00 -1.26 -4.49 121.76 127.81 1r0b s ALA 208 Ca 0.55 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.40 1r0b s ALA 208 Cb -0.45 -2.85 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1r0b s ALA 208 CO 0.56 0.03 0.58 1.67 0.00 0.00 0.00 175.76 178.60 1r0b s TRP 209 N 0.32 -0.69 0.23 0.00 1.48 -1.26 -2.08 118.94 116.95 1r0b s TRP 209 Ca 0.34 1.61 0.01 0.00 -1.06 0.00 0.00 56.10 57.00 1r0b s TRP 209 Cb -0.18 0.27 -0.05 0.00 -1.16 0.00 0.00 33.47 32.36 1r0b s TRP 209 CO 0.17 -0.34 0.10 -1.54 -4.06 0.00 0.00 176.95 171.28 1r0b s SER 210 N 0.57 0.87 0.28 -2.66 1.04 -1.07 -5.00 113.70 107.73 1r0b s SER 210 Ca -0.02 -1.36 0.08 0.00 0.48 0.00 0.00 55.95 55.13 1r0b s SER 210 Cb -0.05 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1r0b s SER 210 CO -0.03 -0.75 0.10 -0.76 0.98 0.00 0.00 173.24 172.78 1r0b s LEU 211 N -3.25 3.41 -0.19 2.42 1.43 -1.26 -1.66 118.68 119.58 1r0b s LEU 211 Ca 0.37 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1r0b s LEU 211 Cb 0.07 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.41 1r0b s LEU 211 CO 0.12 -0.08 0.49 -1.00 0.23 0.00 0.00 176.35 176.11 1r0b s HIS 212 N -2.29 -0.56 -2.16 0.29 3.76 -0.93 -4.90 115.29 108.51 1r0b s HIS 212 Ca 0.33 1.34 0.28 0.00 -0.15 0.00 0.00 55.06 56.87 1r0b s HIS 212 Cb -0.06 0.20 1.46 0.00 1.11 0.00 0.00 32.58 35.29 1r0b s HIS 212 CO 0.22 -0.27 1.96 0.43 -0.85 0.00 0.00 174.74 176.23 1r0b n SER 213 N 2.93 0.55 -3.57 1.40 7.64 -1.26 -4.30 113.62 117.01 1r0b n SER 213 Ca -0.14 -1.26 -0.14 0.00 1.01 0.00 0.00 58.87 58.34 1r0b n SER 213 Cb 0.57 -0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 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 -1.90 -0.44 0.04 6.43 1.04 -1.26 -5.01 113.70 112.59 1r0b s SER 214 Ca 0.41 0.17 -0.28 0.00 0.48 0.00 0.00 55.95 56.74 1r0b s SER 214 Cb 0.20 0.49 -0.17 0.00 0.10 0.00 0.00 66.02 66.64 1r0b s SER 214 CO 0.33 -0.73 1.44 0.40 0.98 0.00 0.00 173.24 175.66 1r0b h ILE 215 N 2.76 0.58 0.00 -1.02 2.04 -1.98 -3.27 117.51 116.62 1r0b h ILE 215 Ca -0.31 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1r0b h ILE 215 Cb 1.21 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1r0b h ILE 215 CO 0.41 0.05 -0.01 1.21 0.00 0.00 0.00 178.15 179.82 1r0b n GLU 216 N -5.26 0.85 -0.07 2.37 2.13 -1.26 -1.91 120.64 117.49 1r0b n GLU 216 Ca -0.11 -0.03 -0.09 0.00 0.66 0.00 0.00 57.16 57.59 1r0b n GLU 216 Cb 0.27 -1.12 -0.10 0.00 0.27 0.00 0.00 31.44 30.77 1r0b n GLU 216 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1r0b n GLU 217 N 1.63 1.26 -0.00 5.31 1.02 -1.23 -4.51 120.64 124.12 1r0b n GLU 217 Ca 0.01 0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.24 1r0b n GLU 217 Cb 0.42 -1.35 -0.08 0.00 -0.02 0.00 0.00 31.44 30.42 1r0b n GLU 217 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1r0b n VAL 218 N -2.70 0.00 -0.31 2.62 0.24 -0.98 -4.69 118.33 112.51 1r0b n VAL 218 Ca -0.25 -0.25 0.30 0.00 -2.04 0.00 0.00 64.34 62.10 1r0b n VAL 218 Cb 0.89 0.59 0.56 0.00 -1.47 0.00 0.00 33.84 34.41 1r0b n VAL 218 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1r0b n MET 219 N -1.60 -0.06 0.22 7.34 0.00 -0.80 0.98 117.12 123.20 1r0b n MET 219 Ca -0.00 1.35 0.11 0.00 0.00 0.00 0.00 57.70 59.16 1r0b n MET 219 Cb 0.24 -2.41 0.36 0.00 0.00 0.00 0.00 33.22 31.41 1r0b n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1r0b h ALA 220 N 1.95 0.95 0.00 -5.12 0.00 -1.84 -3.35 119.26 111.85 1r0b h ALA 220 Ca 0.82 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1r0b h ALA 220 Cb 2.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1r0b h ALA 220 CO -0.76 0.19 -1.13 -1.91 0.00 0.00 0.00 179.25 175.64 1r0b n GLU 221 N -3.21 1.32 -2.62 0.00 2.13 0.27 -4.27 120.64 114.27 1r0b n GLU 221 Ca 0.02 -0.06 -0.34 0.00 0.66 0.00 0.00 57.16 57.44 1r0b n GLU 221 Cb 0.48 -1.29 -0.05 0.00 0.27 0.00 0.00 31.44 30.85 1r0b n GLU 221 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1r0b s VAL 222 N -2.72 4.03 -0.10 6.31 -7.23 -0.85 -4.73 120.40 115.11 1r0b s VAL 222 Ca 0.01 1.24 0.15 0.00 -1.81 0.00 0.00 61.98 61.57 1r0b s VAL 222 Cb 0.11 -3.51 -0.21 0.00 0.56 0.00 0.00 36.38 33.33 1r0b s VAL 222 CO 0.65 -0.29 0.16 0.47 -0.31 0.00 0.00 175.10 175.78 1r0b n ASP 223 N -0.91 1.25 -3.70 4.85 8.00 0.31 -4.53 116.55 121.83 1r0b n ASP 223 Ca 0.08 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.39 1r0b n ASP 223 Cb 0.53 1.19 -0.18 0.00 -0.02 0.00 0.00 41.12 42.65 1r0b n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r0b s ILE 224 N -2.65 -0.08 -0.55 0.53 -1.09 -1.09 -2.64 121.20 113.63 1r0b s ILE 224 Ca -0.07 0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.61 1r0b s ILE 224 Cb 0.07 -0.15 0.14 0.00 -1.58 0.00 0.00 42.46 40.94 1r0b s ILE 224 CO 0.64 0.16 0.45 -0.22 -1.23 0.00 0.00 174.94 174.75 1r0b s LEU 225 N 1.93 5.93 -1.12 2.97 2.96 -0.62 -1.30 118.68 129.43 1r0b s LEU 225 Ca 0.02 -2.05 -0.18 0.00 -0.22 0.00 0.00 54.13 51.70 1r0b s LEU 225 Cb -0.12 -2.08 0.11 0.00 0.50 0.00 0.00 46.19 44.60 1r0b s LEU 225 CO -0.03 -0.70 1.43 -0.47 -1.32 0.00 0.00 176.35 175.27 1r0b s TYR 226 N 1.16 3.05 0.45 5.38 5.04 0.44 -1.21 117.35 131.66 1r0b s TYR 226 Ca 0.07 -1.58 -0.10 0.00 -2.44 0.00 0.00 57.07 53.03 1r0b s TYR 226 Cb -0.25 -4.49 -0.06 0.00 0.35 0.00 0.00 41.96 37.52 1r0b s TYR 226 CO -0.01 -1.62 0.82 -1.64 -1.34 0.00 0.00 175.55 171.75 1r0b s MET 227 N 3.15 3.72 0.21 4.97 -1.94 -0.57 -1.80 119.30 127.04 1r0b s MET 227 Ca 0.44 0.48 -0.10 0.00 -1.71 0.00 0.00 55.69 54.79 1r0b s MET 227 Cb -0.01 -2.34 -0.01 0.00 2.01 0.00 0.00 34.83 34.48 1r0b s MET 227 CO -0.02 -0.15 0.35 0.95 -0.01 0.00 0.00 175.02 176.14 1r0b s THR 228 N -2.55 0.03 0.29 2.05 -4.23 -1.19 -4.20 115.64 105.83 1r0b s THR 228 Ca 0.51 -1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 59.46 1r0b s THR 228 Cb -0.10 -2.08 -0.08 0.00 1.34 0.00 0.00 72.50 71.58 1r0b s THR 228 CO 0.37 -0.12 0.65 -0.60 -0.54 0.00 0.00 174.62 174.37 1r0b s ARG 229 N -4.01 3.85 -0.45 3.99 3.52 -1.26 -4.58 118.95 120.01 1r0b s ARG 229 Ca 0.22 0.42 -0.28 0.00 -0.13 0.00 0.00 55.73 55.96 1r0b s ARG 229 Cb 0.02 -2.53 0.03 0.00 -1.56 0.00 0.00 34.95 30.90 1r0b s ARG 229 CO 0.05 0.20 1.05 0.08 -0.81 0.00 0.00 175.30 175.88 1r0b s VAL 230 N -1.98 4.35 0.00 7.11 1.01 -1.26 -4.34 120.40 125.29 1r0b s VAL 230 Ca 0.50 1.14 -0.12 0.00 0.00 0.00 0.00 61.98 63.50 1r0b s VAL 230 Cb -0.11 -4.51 -0.15 0.00 0.00 0.00 0.00 36.38 31.61 1r0b s VAL 230 CO 0.22 -0.87 1.19 0.00 0.00 0.00 0.00 175.10 175.64 1r0b n GLN 231 N 7.46 0.00 -0.29 2.72 1.13 -1.26 -4.70 117.38 122.44 1r0b n GLN 231 Ca 0.10 -0.67 0.28 0.00 -1.94 0.00 0.00 57.00 54.77 1r0b n GLN 231 Cb 0.49 -2.14 0.64 0.00 0.11 0.00 0.00 30.24 29.33 1r0b n GLN 231 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1r0b h LYS 232 N 8.67 0.17 0.00 -1.09 2.10 -1.91 0.48 116.57 124.98 1r0b h LYS 232 Ca 0.10 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1r0b h LYS 232 Cb 0.28 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1r0b h LYS 232 CO 1.37 0.11 0.00 1.05 -2.00 0.00 0.00 179.45 179.98 1r0b h GLU 233 N 0.17 0.00 -0.00 0.07 9.09 -2.02 -3.19 114.58 118.71 1r0b h GLU 233 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 1r0b h GLU 233 Cb 1.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.90 1r0b h GLU 233 CO -0.13 0.00 -0.69 0.54 0.05 0.00 0.00 179.01 178.78 1r0b n ARG 234 N -2.84 1.69 -1.85 1.06 1.74 0.11 -5.00 116.66 111.57 1r0b n ARG 234 Ca 0.03 -0.13 -0.35 0.00 -0.77 0.00 0.00 57.85 56.63 1r0b n ARG 234 Cb 0.40 -1.26 0.05 0.00 -1.02 0.00 0.00 32.46 30.62 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 -2.65 3.53 0.26 0.55 1.43 -0.90 -5.03 118.68 115.86 1r0b s LEU 235 Ca 0.07 2.26 -0.06 0.00 -1.03 0.00 0.00 54.13 55.38 1r0b s LEU 235 Cb 0.12 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.71 1r0b s LEU 235 CO 0.62 -1.71 0.52 -0.62 0.23 0.00 0.00 176.35 175.40 1r0b s ASP 236 N -1.95 6.48 0.30 2.29 -1.08 -1.26 -4.97 116.67 116.47 1r0b s ASP 236 Ca 0.74 0.72 0.05 0.00 -0.52 0.00 0.00 52.55 53.54 1r0b s ASP 236 Cb -0.27 -2.15 0.74 0.00 -1.46 0.00 0.00 42.92 39.79 1r0b s ASP 236 CO 0.37 -0.14 1.74 -0.65 0.52 0.00 0.00 175.17 177.01 1r0b h PRO 237 N 1.99 0.56 -0.37 4.34 0.11 -1.99 0.41 132.00 137.05 1r0b h PRO 237 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1r0b h PRO 237 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1r0b h PRO 237 CO 0.68 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.70 1r0b n SER 238 N -4.91 0.37 0.00 -2.05 3.41 -1.26 -2.52 113.62 106.66 1r0b n SER 238 Ca 0.23 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1r0b n SER 238 Cb 0.62 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.18 2.93 0.24 4.33 1.02 0.12 -4.82 120.64 124.28 1r0b n GLU 239 Ca 0.00 -0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.16 1r0b n GLU 239 Cb 0.09 -0.30 0.26 0.00 -0.02 0.00 0.00 31.44 31.47 1r0b n GLU 239 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1r0b h TYR 240 N 0.00 0.00 -0.43 -0.32 0.05 -1.29 -0.37 116.97 114.61 1r0b h TYR 240 Ca 0.00 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.82 1r0b h TYR 240 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1r0b h TYR 240 CO 0.00 0.00 0.29 0.00 -1.05 0.00 0.00 178.16 177.40 1r0b h ALA 241 N 0.57 1.87 -0.00 3.88 0.00 -1.88 0.35 119.26 124.05 1r0b h ALA 241 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r0b h ALA 241 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1r0b h ALA 241 CO 0.00 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1r0b n ASN 242 N -4.48 0.12 -0.44 0.00 3.02 -0.15 -4.21 115.26 109.13 1r0b n ASN 242 Ca 0.05 -1.14 0.39 0.00 -0.03 0.00 0.00 54.58 53.85 1r0b n ASN 242 Cb 0.18 -0.00 0.73 0.00 -0.61 0.00 0.00 39.78 40.08 1r0b n ASN 242 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1r0b h VAL 243 N 0.19 0.28 -3.30 2.41 3.04 -1.09 -3.39 116.25 114.38 1r0b h VAL 243 Ca 0.00 -0.02 -0.53 0.00 -1.01 0.00 0.00 66.70 65.14 1r0b h VAL 243 Cb 0.04 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.52 1r0b h VAL 243 CO 0.00 0.01 -0.14 -0.54 -1.01 0.00 0.00 177.57 175.89 1r0b s LYS 244 N -5.03 3.70 -0.09 4.17 3.01 -1.26 -4.92 119.74 119.32 1r0b s LYS 244 Ca -0.06 0.11 -0.30 0.00 -1.01 0.00 0.00 55.97 54.71 1r0b s LYS 244 Cb 0.25 -2.66 -0.04 0.00 -1.01 0.00 0.00 37.83 34.37 1r0b s LYS 244 CO 0.83 0.27 1.46 0.00 0.51 0.00 0.00 175.35 178.42 1r0b s ALA 245 N -1.94 3.63 -0.56 5.17 0.00 -1.26 -4.88 121.76 121.92 1r0b s ALA 245 Ca 0.45 0.74 0.24 0.00 0.00 0.00 0.00 51.96 53.39 1r0b s ALA 245 Cb -0.11 -3.67 0.42 0.00 0.00 0.00 0.00 23.12 19.76 1r0b s ALA 245 CO 0.26 -1.23 1.47 0.37 0.00 0.00 0.00 175.76 176.63 1r0b h GLN 246 N 8.73 0.00 -4.54 0.00 4.15 -1.96 -3.43 115.11 118.06 1r0b h GLN 246 Ca -0.34 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.46 1r0b h GLN 246 Cb 1.15 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.46 1r0b h GLN 246 CO 0.95 0.00 -0.80 -0.06 -1.93 0.00 0.00 178.83 176.99 1r0b s PHE 247 N -3.19 2.56 -0.17 3.99 0.08 -1.26 -5.11 117.98 114.88 1r0b s PHE 247 Ca 0.07 -1.79 -0.02 0.00 0.12 0.00 0.00 56.93 55.30 1r0b s PHE 247 Cb 0.11 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1r0b s PHE 247 CO 0.69 -0.78 -0.09 0.08 -0.10 0.00 0.00 175.22 175.02 1r0b s VAL 248 N 1.34 3.25 -0.25 -0.44 1.01 -1.26 -4.64 120.40 119.42 1r0b s VAL 248 Ca -0.04 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 1r0b s VAL 248 Cb -0.18 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1r0b s VAL 248 CO -0.07 0.48 0.39 -0.22 0.00 0.00 0.00 175.10 175.68 1r0b s LEU 249 N 0.82 4.08 0.38 3.92 2.96 0.25 -4.98 118.68 126.11 1r0b s LEU 249 Ca -0.03 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.34 1r0b s LEU 249 Cb -0.15 -2.47 -0.06 0.00 0.50 0.00 0.00 46.19 44.01 1r0b s LEU 249 CO 0.01 -0.15 0.03 -0.13 -1.32 0.00 0.00 176.35 174.79 1r0b s ARG 250 N 1.81 2.03 0.21 1.98 0.52 -1.26 -0.10 118.95 124.14 1r0b s ARG 250 Ca 0.17 -1.91 -0.10 0.00 -0.52 0.00 0.00 55.73 53.37 1r0b s ARG 250 Cb -0.15 -1.81 0.17 0.00 0.52 0.00 0.00 34.95 33.67 1r0b s ARG 250 CO 0.09 0.03 1.88 0.00 0.02 0.00 0.00 175.30 177.32 1r0b h ALA 251 N 1.75 0.98 0.00 2.13 0.00 -1.89 -2.07 119.26 120.16 1r0b h ALA 251 Ca -0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1r0b h ALA 251 Cb 1.25 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1r0b h ALA 251 CO 0.72 0.38 0.00 0.66 0.00 0.00 0.00 179.25 181.02 1r0b h SER 252 N 1.04 0.00 0.66 0.00 4.64 -1.96 -2.55 113.55 115.38 1r0b h SER 252 Ca 0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1r0b h SER 252 Cb -0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1r0b h SER 252 CO -0.07 0.00 -0.26 0.44 -0.87 0.00 0.00 176.83 176.07 1r0b h ASP 253 N 0.00 0.00 -0.22 4.97 5.19 -1.78 -3.13 116.42 121.45 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 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1r0b h ASP 253 CO 0.00 0.26 0.00 0.18 -3.12 0.00 0.00 179.24 176.56 1r0b n LEU 254 N -3.60 1.77 -0.17 1.55 4.77 -0.96 -4.50 117.00 115.86 1r0b n LEU 254 Ca -0.01 -0.89 0.09 0.00 -0.03 0.00 0.00 56.01 55.17 1r0b n LEU 254 Cb 0.40 -0.31 0.41 0.00 -2.33 0.00 0.00 43.42 41.58 1r0b n LEU 254 CO 0.34 0.34 1.21 1.12 -1.33 0.00 0.00 177.39 179.07 1r0b h HIS 255 N 1.39 0.66 -1.09 -1.77 2.07 -1.74 -3.14 115.15 111.53 1r0b h HIS 255 Ca 0.00 0.02 -0.51 0.00 -2.85 0.00 0.00 60.37 57.02 1r0b h HIS 255 Cb 0.57 -0.22 -0.42 0.00 2.57 0.00 0.00 27.41 29.92 1r0b h HIS 255 CO 0.24 0.32 -0.86 0.27 -3.07 0.00 0.00 177.93 174.83 1r0b n ASN 256 N -4.49 4.07 -4.99 3.10 6.94 -1.26 -5.07 115.26 113.57 1r0b n ASN 256 Ca 0.12 -3.44 -0.18 0.00 -0.02 0.00 0.00 54.58 51.05 1r0b n ASN 256 Cb 0.32 -0.43 -0.00 0.00 -2.36 0.00 0.00 39.78 37.31 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 -3.53 4.33 0.83 -2.53 0.00 -1.19 -3.90 121.76 115.77 1r0b s ALA 257 Ca 0.44 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 1r0b s ALA 257 Cb 0.40 -1.63 0.09 0.00 0.00 0.00 0.00 23.12 21.98 1r0b s ALA 257 CO -0.07 -0.12 1.10 0.15 0.00 0.00 0.00 175.76 176.81 1r0b s LYS 258 N -4.23 1.77 0.11 0.00 1.02 -1.26 -4.97 119.74 112.18 1r0b s LYS 258 Ca 0.49 1.10 -0.10 0.00 0.02 0.00 0.00 55.97 57.48 1r0b s LYS 258 Cb -0.09 -1.85 -0.14 0.00 -0.52 0.00 0.00 37.83 35.23 1r0b s LYS 258 CO 0.32 -1.97 1.29 0.00 -0.92 0.00 0.00 175.35 174.07 1r0b h ALA 259 N -1.36 0.31 0.00 5.17 0.00 -1.97 -3.22 119.26 118.19 1r0b h ALA 259 Ca -0.46 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1r0b h ALA 259 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1r0b h ALA 259 CO 0.51 0.72 0.00 0.27 0.00 0.00 0.00 179.25 180.75 1r0b n ASN 260 N -3.87 0.00 -4.70 0.00 6.94 -1.26 -4.88 115.26 107.49 1r0b n ASN 260 Ca -0.08 0.37 -0.42 0.00 -0.02 0.00 0.00 54.58 54.43 1r0b n ASN 260 Cb 0.79 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.73 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 -2.91 4.27 0.16 -3.83 1.75 -1.22 -4.83 119.30 112.69 1r0b s MET 261 Ca 0.16 2.14 0.09 0.00 -1.25 0.00 0.00 55.69 56.83 1r0b s MET 261 Cb 0.18 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.39 1r0b s MET 261 CO 0.49 -0.57 -0.12 0.15 -0.65 0.00 0.00 175.02 174.32 1r0b s LYS 262 N 1.89 1.97 -0.32 4.11 -0.14 -1.08 -4.68 119.74 121.50 1r0b s LYS 262 Ca 0.67 -1.25 -0.11 0.00 -1.36 0.00 0.00 55.97 53.92 1r0b s LYS 262 Cb -0.37 -2.14 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 1r0b s LYS 262 CO 0.30 0.45 0.20 0.08 -0.76 0.00 0.00 175.35 175.61 1r0b s VAL 263 N -1.56 4.98 0.23 3.17 1.01 -1.17 -1.59 120.40 125.47 1r0b s VAL 263 Ca 0.23 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1r0b s VAL 263 Cb -0.09 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1r0b s VAL 263 CO 0.14 0.06 0.14 -0.76 0.00 0.00 0.00 175.10 174.67 1r0b s LEU 264 N 1.68 3.68 0.00 3.92 1.43 -0.35 -2.41 118.68 126.63 1r0b s LEU 264 Ca 0.06 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1r0b s LEU 264 Cb -0.17 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1r0b s LEU 264 CO 0.09 -0.01 0.00 1.57 0.23 0.00 0.00 176.35 178.23 1r0b n HIS 265 N -0.92 0.00 0.00 0.29 -0.00 -1.26 -1.51 115.22 111.82 1r0b n HIS 265 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1r0b n HIS 265 Cb 0.57 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.44 1r0b n HIS 265 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1r0b n PRO 266 N -0.00 0.69 -0.08 1.57 -0.02 -1.26 -4.79 135.00 131.10 1r0b n PRO 266 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.32 1r0b n PRO 266 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 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 0.00 1.58 -3.33 2.45 7.94 -1.26 -4.85 117.00 119.53 1r0b n LEU 267 Ca 0.00 0.27 -0.35 0.00 -1.11 0.00 0.00 56.01 54.81 1r0b n LEU 267 Cb 0.00 -0.63 -0.11 0.00 0.53 0.00 0.00 43.42 43.22 1r0b n LEU 267 CO 0.00 0.08 1.56 -2.65 -1.11 0.00 0.00 177.39 175.27 1r0b n PRO 268 N -4.06 0.00 -4.34 1.96 -0.02 -1.26 -4.87 135.00 122.41 1r0b n PRO 268 Ca -0.28 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 60.96 1r0b n PRO 268 Cb 0.62 -1.13 -0.08 0.00 -0.02 0.00 0.00 33.50 32.89 1r0b n PRO 268 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1r0b s ARG 269 N 6.07 2.09 -0.40 -0.52 1.70 -1.26 -4.46 118.95 122.17 1r0b s ARG 269 Ca 0.99 -1.49 0.10 0.00 -0.47 0.00 0.00 55.73 54.86 1r0b s ARG 269 Cb -1.01 -2.05 0.33 0.00 -0.57 0.00 0.00 34.95 31.65 1r0b s ARG 269 CO 0.41 0.37 0.82 0.28 -1.08 0.00 0.00 175.30 176.09 1r0b n VAL 270 N -0.67 -0.17 -1.96 4.99 0.31 -1.26 -4.93 118.33 114.64 1r0b n VAL 270 Ca -0.07 -3.63 -0.14 0.00 -0.01 0.00 0.00 64.34 60.50 1r0b n VAL 270 Cb 0.59 0.10 -0.02 0.00 -0.91 0.00 0.00 33.84 33.59 1r0b n VAL 270 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1r0b n ASP 271 N 0.46 -4.36 0.15 4.52 -0.08 -1.26 -4.76 116.55 111.21 1r0b n ASP 271 Ca 0.19 0.11 0.01 0.00 -1.51 0.00 0.00 54.79 53.59 1r0b n ASP 271 Cb 0.66 -3.38 0.16 0.00 2.34 0.00 0.00 41.12 40.90 1r0b n ASP 271 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1r0b h GLU 272 N 0.00 0.00 -4.03 -0.67 3.07 -1.92 -3.40 114.58 107.63 1r0b h GLU 272 Ca -0.31 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 57.98 1r0b h GLU 272 Cb 1.12 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.64 1r0b h GLU 272 CO 0.39 0.56 -0.78 0.42 -1.40 0.00 0.00 179.01 178.20 1r0b s ILE 273 N -3.32 1.11 0.36 3.13 1.01 -1.26 0.88 121.20 123.10 1r0b s ILE 273 Ca 0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.48 1r0b s ILE 273 Cb 0.10 -1.45 -0.11 0.00 0.01 0.00 0.00 42.46 41.02 1r0b s ILE 273 CO 0.74 -0.11 1.49 0.00 0.00 0.00 0.00 174.94 177.06 1r0b s ALA 274 N 1.60 3.60 0.64 9.38 0.00 0.86 -4.86 121.76 132.97 1r0b s ALA 274 Ca -0.03 1.55 0.26 0.00 0.00 0.00 0.00 51.96 53.74 1r0b s ALA 274 Cb -0.18 -3.61 1.33 0.00 0.00 0.00 0.00 23.12 20.67 1r0b s ALA 274 CO -0.07 -1.02 1.76 1.79 0.00 0.00 0.00 175.76 178.22 1r0b h THR 275 N 3.05 0.12 0.00 0.00 1.35 -1.96 0.23 112.91 115.70 1r0b h THR 275 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1r0b h THR 275 Cb 1.24 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1r0b h THR 275 CO 0.67 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 1r0b n ASP 276 N -3.14 0.00 0.09 5.36 5.68 -1.26 -2.59 116.55 120.68 1r0b n ASP 276 Ca 0.03 -0.36 0.05 0.00 -0.50 0.00 0.00 54.79 54.02 1r0b n ASP 276 Cb 0.63 -0.09 -0.02 0.00 -1.14 0.00 0.00 41.12 40.50 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 0.34 -0.02 2.12 2.07 -0.87 -3.35 116.25 116.54 1r0b h VAL 277 Ca 0.00 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 65.91 1r0b h VAL 277 Cb 0.05 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1r0b h VAL 277 CO 0.00 0.20 0.09 0.44 0.02 0.00 0.00 177.57 178.32 1r0b h ASP 278 N 0.00 0.00 0.45 0.57 5.19 -1.69 -2.54 116.42 118.41 1r0b h ASP 278 Ca -0.07 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.03 1r0b h ASP 278 Cb 1.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 1r0b h ASP 278 CO 0.03 0.00 -1.53 0.50 -3.12 0.00 0.00 179.24 175.12 1r0b h LYS 279 N 0.00 0.24 -7.09 3.56 3.64 -1.80 -3.47 116.57 111.66 1r0b h LYS 279 Ca 0.01 -0.42 -0.55 0.00 -1.27 0.00 0.00 60.65 58.42 1r0b h LYS 279 Cb 0.19 0.16 0.14 0.00 -0.41 0.00 0.00 32.23 32.31 1r0b h LYS 279 CO -0.00 1.11 0.53 0.95 -2.27 0.00 0.00 179.45 179.77 1r0b s THR 280 N -2.62 2.18 0.24 1.00 -4.23 -0.96 -4.88 115.64 106.38 1r0b s THR 280 Ca -0.09 0.12 0.36 0.00 -1.18 0.00 0.00 61.69 60.90 1r0b s THR 280 Cb 0.07 -3.05 0.37 0.00 1.34 0.00 0.00 72.50 71.23 1r0b s THR 280 CO 0.85 -0.02 2.08 -0.65 -0.54 0.00 0.00 174.62 176.34 1r0b h PRO 281 N 0.91 0.00 0.20 3.99 0.11 -1.91 -2.93 132.00 132.36 1r0b h PRO 281 Ca -0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1r0b h PRO 281 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1r0b h PRO 281 CO 0.55 0.00 -0.09 0.45 -0.21 0.00 0.00 178.00 178.69 1r0b h HIS 282 N 0.00 -0.24 -0.86 0.65 3.86 -1.89 -3.45 115.15 113.22 1r0b h HIS 282 Ca 0.00 -0.01 -0.72 0.00 -1.16 0.00 0.00 60.37 58.48 1r0b h HIS 282 Cb 0.19 0.08 0.02 0.00 1.06 0.00 0.00 27.41 28.76 1r0b h HIS 282 CO 0.00 0.14 0.36 0.00 0.86 0.00 0.00 177.93 179.29 1r0b n ALA 283 N -2.46 -2.06 -1.26 2.45 0.00 -1.11 -3.07 120.51 113.00 1r0b n ALA 283 Ca -0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1r0b n ALA 283 Cb 0.25 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 2.51 0.00 1.26 0.00 -0.00 -1.08 -4.86 117.44 115.27 1r0b n TRP 284 Ca 0.23 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.82 1r0b n TRP 284 Cb 0.00 0.03 0.54 0.00 -0.00 0.00 0.00 31.31 31.87 1r0b n TRP 284 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 177.69 180.17 1r0b n TYR 285 N 0.00 0.00 -0.11 5.87 0.18 -1.01 -1.61 117.16 120.48 1r0b n TYR 285 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 1r0b n TYR 285 Cb 0.37 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.25 1r0b n TYR 285 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1r0b n PHE 286 N -0.95 0.00 -0.22 -3.48 3.72 -1.26 -3.65 117.46 111.61 1r0b n PHE 286 Ca 0.14 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.73 1r0b n PHE 286 Cb 0.06 -0.80 0.52 0.00 -0.94 0.00 0.00 39.48 38.33 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 -0.70 0.37 0.14 -1.08 7.50 -1.92 0.38 115.11 119.81 1r0b h GLN 287 Ca -0.55 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 58.57 1r0b h GLN 287 Cb 1.52 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.97 1r0b h GLN 287 CO -0.31 0.24 -0.07 0.37 -1.50 0.00 0.00 178.83 177.57 1r0b h GLN 288 N 0.38 -0.18 -0.46 1.46 4.15 -1.48 -2.51 115.11 116.47 1r0b h GLN 288 Ca 0.45 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.96 1r0b h GLN 288 Cb 1.15 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.80 1r0b h GLN 288 CO -0.16 -0.06 0.03 0.00 -1.93 0.00 0.00 178.83 176.72 1r0b h ALA 289 N 0.59 0.46 -0.33 3.38 0.00 -0.39 -0.49 119.26 122.49 1r0b h ALA 289 Ca -0.02 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1r0b h ALA 289 Cb 0.20 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1r0b h ALA 289 CO 0.03 -0.36 0.30 0.78 0.00 0.00 0.00 179.25 180.00 1r0b h GLY 290 N 0.15 0.00 1.09 0.00 0.00 -0.79 0.88 103.07 104.40 1r0b h GLY 290 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1r0b h GLY 290 CO -0.35 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.89 1r0b n ASN 291 N -4.03 0.00 -0.14 0.19 5.03 -0.19 -2.87 115.26 113.25 1r0b n ASN 291 Ca 0.05 -0.71 -0.06 0.00 0.87 0.00 0.00 54.58 54.73 1r0b n ASN 291 Cb 0.46 -0.04 0.11 0.00 -1.02 0.00 0.00 39.78 39.29 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 4.12 0.95 0.00 7.41 0.00 -0.87 -2.60 103.07 112.08 1r0b h GLY 292 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1r0b h GLY 292 CO 0.00 0.63 0.00 1.39 0.00 0.00 0.00 176.54 178.56 1r0b n ILE 293 N -4.18 0.00 -0.10 2.60 2.08 -1.14 -1.74 119.36 116.88 1r0b n ILE 293 Ca 0.02 1.24 -0.04 0.00 0.56 0.00 0.00 62.75 64.53 1r0b n ILE 293 Cb 0.34 -1.97 -0.03 0.00 -0.75 0.00 0.00 39.64 37.23 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 -0.61 -0.95 1.39 0.04 -1.77 0.53 116.94 115.57 1r0b h PHE 294 Ca 0.00 0.04 0.24 0.00 2.80 0.00 0.00 57.97 61.05 1r0b h PHE 294 Cb 0.00 0.30 -0.13 0.00 2.20 0.00 0.00 35.95 38.32 1r0b h PHE 294 CO -0.19 -0.14 0.49 0.00 -0.60 0.00 0.00 178.31 177.87 1r0b h ALA 295 N -0.65 1.64 0.16 2.45 0.00 -1.52 1.54 119.26 122.87 1r0b h ALA 295 Ca 0.04 0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 1r0b h ALA 295 Cb 0.16 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1r0b h ALA 295 CO -0.27 -0.34 -1.30 0.00 0.00 0.00 0.00 179.25 177.34 1r0b h ARG 296 N 0.46 0.38 -0.66 0.00 3.08 -0.68 -0.16 114.38 116.80 1r0b h ARG 296 Ca 0.62 -0.62 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1r0b h ARG 296 Cb 1.20 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 31.45 1r0b h ARG 296 CO -0.52 1.29 0.27 0.37 -1.07 0.00 0.00 179.97 180.31 1r0b h GLN 297 N 0.11 0.97 0.86 0.04 4.15 0.17 0.36 115.11 121.76 1r0b h GLN 297 Ca -0.17 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.05 1r0b h GLN 297 Cb 2.01 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 29.54 1r0b h GLN 297 CO 0.23 0.79 -0.41 0.00 -1.93 0.00 0.00 178.83 177.50 1r0b h ALA 298 N 1.34 -1.15 -0.70 3.38 0.00 0.22 -2.29 119.26 120.07 1r0b h ALA 298 Ca 0.23 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1r0b h ALA 298 Cb 0.17 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1r0b h ALA 298 CO -0.02 -1.07 0.35 1.25 0.00 0.00 0.00 179.25 179.76 1r0b h LEU 299 N -1.30 0.47 -0.80 0.00 5.85 -0.72 -1.35 115.31 117.46 1r0b h LEU 299 Ca -0.12 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1r0b h LEU 299 Cb 0.88 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1r0b h LEU 299 CO 0.19 0.27 0.48 -0.07 -0.34 0.00 0.00 178.44 178.97 1r0b h LEU 300 N 0.61 0.72 0.04 2.25 3.38 -0.28 -2.29 115.31 119.74 1r0b h LEU 300 Ca 0.34 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 1r0b h LEU 300 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r0b h LEU 300 CO -0.25 0.46 -0.02 0.00 0.09 0.00 0.00 178.44 178.71 1r0b h ALA 301 N 1.40 -0.05 -0.35 1.53 0.00 -0.67 -2.21 119.26 118.92 1r0b h ALA 301 Ca 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1r0b h ALA 301 Cb 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1r0b h ALA 301 CO -0.19 -0.47 0.13 -0.07 0.00 0.00 0.00 179.25 178.65 1r0b h LEU 302 N -0.17 0.45 -0.05 0.00 3.38 -1.20 -0.16 115.31 117.55 1r0b h LEU 302 Ca -0.00 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 1r0b h LEU 302 Cb 0.16 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.81 1r0b h LEU 302 CO 0.01 0.42 -0.89 0.58 0.09 0.00 0.00 178.44 178.65 1r0b h VAL 303 N 0.49 1.30 -0.22 1.22 2.07 -1.31 -3.21 116.25 116.59 1r0b h VAL 303 Ca 0.12 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1r0b h VAL 303 Cb 0.13 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1r0b h VAL 303 CO -0.01 0.66 0.00 0.18 0.02 0.00 0.00 177.57 178.42 1r0b n LEU 304 N -3.94 3.15 -4.04 2.57 4.77 -0.84 -0.96 117.00 117.71 1r0b n LEU 304 Ca -0.10 -1.30 -0.28 0.00 -0.03 0.00 0.00 56.01 54.31 1r0b n LEU 304 Cb 0.81 -0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.59 1r0b n LEU 304 CO 0.54 0.62 -0.48 0.21 -1.33 0.00 0.00 177.39 176.95 1r0b s ASN 305 N -1.60 2.32 0.11 -1.43 3.84 -0.08 -5.04 114.94 113.06 1r0b s ASN 305 Ca 0.32 -0.40 -0.20 0.00 0.21 0.00 0.00 52.86 52.79 1r0b s ASN 305 Cb 0.20 -1.03 -0.08 0.00 -0.55 0.00 0.00 41.25 39.79 1r0b s ASN 305 CO 0.29 0.00 1.74 -0.09 -2.79 0.00 0.00 177.10 176.25 1r0b h ARG 306 N 7.45 0.26 -7.22 0.43 2.43 -1.86 -3.43 114.38 112.43 1r0b h ARG 306 Ca -0.31 -0.02 -0.50 0.00 -0.81 0.00 0.00 59.98 58.34 1r0b h ARG 306 Cb 1.17 -0.05 0.05 0.00 -0.42 0.00 0.00 29.97 30.72 1r0b h ARG 306 CO 0.48 0.21 0.30 -0.51 -1.51 0.00 0.00 179.97 178.94 1r0b s ASP 307 N -5.42 6.11 -0.51 -3.80 1.01 -1.26 -3.00 116.67 109.80 1r0b s ASP 307 Ca -0.13 1.17 -0.26 0.00 0.71 0.00 0.00 52.55 54.04 1r0b s ASP 307 Cb 0.08 -2.28 0.03 0.00 1.01 0.00 0.00 42.92 41.76 1r0b s ASP 307 CO 0.69 -0.84 1.01 -0.76 0.21 0.00 0.00 175.17 175.49 1r0b s LEU 308 N -5.04 3.86 -0.45 1.23 1.43 -1.26 -4.91 118.68 113.53 1r0b s LEU 308 Ca 0.53 0.07 -0.44 0.00 -1.03 0.00 0.00 54.13 53.26 1r0b s LEU 308 Cb -0.11 -3.17 -0.18 0.00 0.03 0.00 0.00 46.19 42.76 1r0b s LEU 308 CO 0.50 -1.20 1.90 0.55 0.23 0.00 0.00 176.35 178.32 1r0b n VAL 309 N 6.50 0.06 1.93 -1.59 3.14 -1.26 -5.18 118.33 121.93 1r0b n VAL 309 Ca 0.07 -0.04 0.16 0.00 -2.96 0.00 0.00 64.34 61.57 1r0b n VAL 309 Cb 0.48 -0.72 0.89 0.00 -1.06 0.00 0.00 33.84 33.43 1r0b n VAL 309 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55