#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0b s ASN 2 N 0.00 4.69 0.44 0.00 2.20 -1.06 -4.92 114.94 116.30 1r0b s ASN 2 Ca 0.00 1.89 0.25 0.00 -0.94 0.00 0.00 52.86 54.07 1r0b s ASN 2 Cb 0.00 -2.53 1.28 0.00 -2.00 0.00 0.00 41.25 38.00 1r0b s ASN 2 CO 0.00 -1.91 1.75 -0.65 -2.94 0.00 0.00 177.10 173.35 1r0b h PRO 3 N -0.73 0.23 -0.70 3.55 0.11 -1.95 -1.82 132.00 130.69 1r0b h PRO 3 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r0b h PRO 3 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1r0b h PRO 3 CO 0.52 0.15 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 1r0b n LEU 4 N -4.51 3.85 -4.68 2.35 4.77 -1.26 -4.85 117.00 112.67 1r0b n LEU 4 Ca 0.28 -1.93 -0.42 0.00 -0.03 0.00 0.00 56.01 53.91 1r0b n LEU 4 Cb 1.08 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1r0b n LEU 4 CO 0.29 0.92 1.18 -0.47 -1.33 0.00 0.00 177.39 177.98 1r0b s TYR 5 N -1.14 2.68 0.00 -1.77 5.04 -0.69 -2.92 117.35 118.54 1r0b s TYR 5 Ca 0.47 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 1r0b s TYR 5 Cb 0.25 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.83 1r0b s TYR 5 CO 0.31 -2.78 0.00 1.04 -1.34 0.00 0.00 175.55 172.78 1r0b n GLN 6 N 5.72 0.00 -1.33 4.97 1.13 -0.49 -4.97 117.38 122.41 1r0b n GLN 6 Ca 0.14 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.88 1r0b n GLN 6 Cb 0.43 -3.06 0.09 0.00 0.11 0.00 0.00 30.24 27.81 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 -0.19 2.21 0.31 -1.09 -0.14 -1.15 -4.36 119.74 115.33 1r0b s LYS 7 Ca 0.00 1.35 -0.02 0.00 -1.36 0.00 0.00 55.97 55.93 1r0b s LYS 7 Cb 0.00 -1.88 -0.04 0.00 -1.68 0.00 0.00 37.83 34.23 1r0b s LYS 7 CO 0.00 -1.70 0.54 -1.01 -0.76 0.00 0.00 175.35 172.42 1r0b s HIS 8 N -2.62 3.49 -0.56 3.18 3.76 -1.26 -4.61 115.29 116.67 1r0b s HIS 8 Ca 0.65 0.49 0.04 0.00 -0.15 0.00 0.00 55.06 56.09 1r0b s HIS 8 Cb -0.20 -1.99 0.16 0.00 1.11 0.00 0.00 32.58 31.65 1r0b s HIS 8 CO 0.51 0.16 0.38 0.42 -0.85 0.00 0.00 174.74 175.36 1r0b s ILE 9 N -2.18 1.90 -0.20 0.60 -1.09 -0.84 -4.91 121.20 114.48 1r0b s ILE 9 Ca 0.42 -3.41 0.12 0.00 -2.23 0.00 0.00 60.65 55.54 1r0b s ILE 9 Cb -0.10 -2.28 -0.21 0.00 -1.58 0.00 0.00 42.46 38.29 1r0b s ILE 9 CO 0.33 -1.02 -0.03 -0.38 -1.23 0.00 0.00 174.94 172.61 1r0b n ILE 10 N 2.63 1.31 -3.78 2.92 2.08 -1.26 -1.29 119.36 121.98 1r0b n ILE 10 Ca 0.19 -0.70 -0.13 0.00 0.56 0.00 0.00 62.75 62.67 1r0b n ILE 10 Cb 0.38 -0.79 -0.11 0.00 -0.75 0.00 0.00 39.64 38.36 1r0b n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1r0b s SER 11 N -5.65 -0.27 0.42 4.38 0.15 -1.26 -4.79 113.70 106.67 1r0b s SER 11 Ca -0.17 0.52 0.29 0.00 0.70 0.00 0.00 55.95 57.29 1r0b s SER 11 Cb 0.06 0.54 1.36 0.00 -1.71 0.00 0.00 66.02 66.27 1r0b s SER 11 CO 0.69 -0.11 1.88 0.40 1.20 0.00 0.00 173.24 177.31 1r0b h ILE 12 N 4.69 0.00 0.00 6.45 1.08 -1.95 0.28 117.51 128.06 1r0b h ILE 12 Ca -0.26 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1r0b h ILE 12 Cb 1.19 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1r0b h ILE 12 CO 0.34 0.00 0.00 -3.20 -0.69 0.00 0.00 178.15 174.60 1r0b n ASN 13 N -2.61 0.00 -0.70 1.72 4.05 -1.26 -3.26 115.26 113.21 1r0b n ASN 13 Ca 0.00 0.36 0.06 0.00 0.45 0.00 0.00 54.58 55.45 1r0b n ASN 13 Cb 0.19 -0.45 0.17 0.00 1.23 0.00 0.00 39.78 40.92 1r0b n ASN 13 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1r0b n ASP 14 N -1.45 3.06 -4.50 1.20 8.00 0.09 -5.00 116.55 117.95 1r0b n ASP 14 Ca 0.07 -2.08 -0.24 0.00 0.71 0.00 0.00 54.79 53.25 1r0b n ASP 14 Cb 0.25 -0.27 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 1r0b n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r0b s LEU 15 N -1.14 2.67 0.48 0.64 1.43 -1.20 -5.01 118.68 116.56 1r0b s LEU 15 Ca 0.26 -1.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1r0b s LEU 15 Cb 0.14 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.24 1r0b s LEU 15 CO 0.16 -0.02 0.43 -0.94 0.23 0.00 0.00 176.35 176.21 1r0b s SER 16 N -3.55 4.86 0.37 2.29 1.04 -1.26 -4.97 113.70 112.49 1r0b s SER 16 Ca 0.31 -0.97 0.07 0.00 0.48 0.00 0.00 55.95 55.84 1r0b s SER 16 Cb -0.04 -0.08 0.78 0.00 0.10 0.00 0.00 66.02 66.78 1r0b s SER 16 CO 0.16 -0.90 1.96 -0.09 0.98 0.00 0.00 173.24 175.34 1r0b h ARG 17 N 0.84 0.68 -0.25 4.02 9.65 -1.98 -1.37 114.38 125.97 1r0b h ARG 17 Ca -0.38 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.37 1r0b h ARG 17 Cb 1.28 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1r0b h ARG 17 CO 0.56 0.45 -0.19 -0.44 2.80 0.00 0.00 179.97 183.15 1r0b h ASP 18 N 0.70 0.60 -0.52 -3.80 5.19 -1.96 -0.81 116.42 115.83 1r0b h ASP 18 Ca 0.31 -0.45 0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1r0b h ASP 18 Cb 0.32 -0.17 -0.06 0.00 0.18 0.00 0.00 39.33 39.60 1r0b h ASP 18 CO -0.11 0.92 0.21 0.44 -3.12 0.00 0.00 179.24 177.58 1r0b h ASP 19 N 0.29 0.24 0.28 6.45 3.32 -1.70 -0.38 116.42 124.91 1r0b h ASP 19 Ca 0.05 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1r0b h ASP 19 Cb 0.73 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1r0b h ASP 19 CO 0.05 0.16 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.53 1r0b h LEU 20 N 0.40 -0.32 -2.22 1.55 3.38 -1.19 -2.83 115.31 114.08 1r0b h LEU 20 Ca 0.25 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1r0b h LEU 20 Cb 0.25 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1r0b h LEU 20 CO -0.23 -0.15 0.04 0.78 0.09 0.00 0.00 178.44 178.97 1r0b h ASN 21 N -0.48 0.00 0.39 -0.43 -0.26 -0.86 -1.47 115.58 112.47 1r0b h ASN 21 Ca -0.04 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.54 1r0b h ASN 21 Cb 0.36 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 1r0b h ASN 21 CO 0.06 0.00 -0.67 0.25 -1.06 0.00 0.00 177.43 176.02 1r0b h LEU 22 N 0.00 0.29 0.24 1.61 5.85 -0.87 -0.89 115.31 121.55 1r0b h LEU 22 Ca 0.02 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1r0b h LEU 22 Cb 0.10 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1r0b h LEU 22 CO -0.00 0.88 -0.11 0.58 -0.34 0.00 0.00 178.44 179.44 1r0b h VAL 23 N 0.18 0.78 -0.58 1.05 2.07 -1.05 -1.73 116.25 116.97 1r0b h VAL 23 Ca -0.02 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 66.79 1r0b h VAL 23 Cb 1.20 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 1r0b h VAL 23 CO 0.10 0.16 0.20 -0.07 0.02 0.00 0.00 177.57 177.98 1r0b h LEU 24 N -0.77 0.18 -0.37 2.57 3.38 -1.46 0.61 115.31 119.44 1r0b h LEU 24 Ca -0.03 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1r0b h LEU 24 Cb 0.50 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1r0b h LEU 24 CO 0.05 0.11 0.17 0.00 0.09 0.00 0.00 178.44 178.87 1r0b h ALA 25 N 1.41 0.45 0.49 1.53 0.00 -1.16 -0.05 119.26 121.92 1r0b h ALA 25 Ca 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1r0b h ALA 25 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1r0b h ALA 25 CO -0.31 -0.20 -0.23 1.15 0.00 0.00 0.00 179.25 179.66 1r0b h THR 26 N 0.36 0.50 -0.93 0.00 2.02 -0.29 -2.64 112.91 111.94 1r0b h THR 26 Ca 0.16 -0.21 0.27 0.00 0.77 0.00 0.00 66.41 67.40 1r0b h THR 26 Cb 0.08 0.59 -0.15 0.00 -1.74 0.00 0.00 68.15 66.93 1r0b h THR 26 CO -0.12 0.04 0.33 0.00 0.37 0.00 0.00 175.52 176.14 1r0b h ALA 27 N -0.33 1.50 0.56 6.16 0.00 0.47 0.30 119.26 127.92 1r0b h ALA 27 Ca -0.07 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1r0b h ALA 27 Cb 0.56 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1r0b h ALA 27 CO 0.11 -0.52 -0.33 0.00 0.00 0.00 0.00 179.25 178.51 1r0b h ALA 28 N 1.82 -1.17 -0.63 0.00 0.00 -0.80 -1.69 119.26 116.79 1r0b h ALA 28 Ca 0.62 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.45 1r0b h ALA 28 Cb 1.33 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 19.43 1r0b h ALA 28 CO -0.67 -1.13 -0.41 0.87 0.00 0.00 0.00 179.25 177.92 1r0b h LYS 29 N -0.83 -0.18 -0.29 0.00 1.57 -0.63 0.14 116.57 116.35 1r0b h LYS 29 Ca -0.08 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1r0b h LYS 29 Cb 0.66 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1r0b h LYS 29 CO 0.09 -0.12 0.19 -0.07 -0.57 0.00 0.00 179.45 178.97 1r0b h LEU 30 N -0.18 0.33 -1.70 2.94 3.38 -1.22 0.17 115.31 119.03 1r0b h LEU 30 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1r0b h LEU 30 Cb 0.56 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1r0b h LEU 30 CO -0.72 0.24 -0.18 0.50 0.09 0.00 0.00 178.44 178.37 1r0b h LYS 31 N 0.39 0.00 0.00 1.13 3.64 0.24 -2.96 116.57 119.00 1r0b h LYS 31 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1r0b h LYS 31 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1r0b h LYS 31 CO -0.02 0.18 -0.22 0.00 -2.27 0.00 0.00 179.45 177.12 1r0b h ALA 32 N 1.82 0.00 -3.09 5.00 0.00 -0.48 -3.44 119.26 119.07 1r0b h ALA 32 Ca -0.00 -0.27 -0.70 0.00 0.00 0.00 0.00 54.91 53.94 1r0b h ALA 32 Cb 0.36 0.22 -0.34 0.00 0.00 0.00 0.00 17.79 18.02 1r0b h ALA 32 CO 0.02 0.22 -0.43 -0.80 0.00 0.00 0.00 179.25 178.26 1r0b s ASN 33 N -4.93 5.33 0.88 0.00 -0.87 0.43 -5.10 114.94 110.68 1r0b s ASN 33 Ca -0.06 -2.41 -0.10 0.00 -1.57 0.00 0.00 52.86 48.71 1r0b s ASN 33 Cb 0.01 -1.87 0.12 0.00 -0.02 0.00 0.00 41.25 39.49 1r0b s ASN 33 CO 0.09 -0.48 1.12 -2.84 -2.57 0.00 0.00 177.10 172.42 1r0b s PRO 34 N 0.59 1.34 -0.43 -0.60 0.02 -1.12 -4.36 135.00 130.45 1r0b s PRO 34 Ca 0.12 1.36 0.08 0.00 0.02 0.00 0.00 61.00 62.58 1r0b s PRO 34 Cb -0.22 -1.78 0.27 0.00 0.02 0.00 0.00 34.50 32.79 1r0b s PRO 34 CO -0.04 -2.35 0.60 1.04 -0.33 0.00 0.00 177.00 175.93 1r0b n GLN 35 N -4.02 1.09 -0.42 5.54 6.02 -1.26 -5.01 117.38 119.31 1r0b n GLN 35 Ca 0.10 -3.50 0.32 0.00 -0.01 0.00 0.00 57.00 53.91 1r0b n GLN 35 Cb 0.53 -1.47 0.49 0.00 1.02 0.00 0.00 30.24 30.81 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 1.10 0.00 -0.17 -1.09 -0.02 -1.26 0.09 135.00 133.65 1r0b n PRO 36 Ca 0.23 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.45 1r0b n PRO 36 Cb 0.53 -1.51 0.14 0.00 -0.02 0.00 0.00 33.50 32.64 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 -3.13 1.26 0.16 -0.52 -0.58 -1.26 -1.81 120.64 114.77 1r0b n GLU 37 Ca 0.26 -2.62 -0.15 0.00 -0.42 0.00 0.00 57.16 54.24 1r0b n GLU 37 Cb 1.21 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 30.53 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 0.14 -1.32 -5.05 -4.62 5.85 -0.41 -2.32 115.31 107.59 1r0b h LEU 38 Ca -0.00 0.13 -0.69 0.00 0.84 0.00 0.00 57.88 58.16 1r0b h LEU 38 Cb 1.02 0.47 -0.23 0.00 0.37 0.00 0.00 40.66 42.29 1r0b h LEU 38 CO 0.00 -0.53 0.95 0.18 -0.34 0.00 0.00 178.44 178.70 1r0b n LEU 39 N -5.09 7.22 0.18 2.25 4.77 0.30 -4.82 117.00 121.81 1r0b n LEU 39 Ca -0.09 -4.67 -0.17 0.00 -0.03 0.00 0.00 56.01 51.05 1r0b n LEU 39 Cb 0.38 -1.15 -0.10 0.00 -2.33 0.00 0.00 43.42 40.22 1r0b n LEU 39 CO 0.18 1.81 0.52 0.50 -1.33 0.00 0.00 177.39 179.06 1r0b h LYS 40 N 3.25 -0.82 -1.02 3.23 3.64 -1.49 -3.01 116.57 120.35 1r0b h LYS 40 Ca 0.52 0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 59.50 1r0b h LYS 40 Cb 0.29 0.19 -0.26 0.00 -0.41 0.00 0.00 32.23 32.04 1r0b h LYS 40 CO 1.24 -0.55 0.58 0.72 -2.27 0.00 0.00 179.45 179.17 1r0b n HIS 41 N -5.49 2.59 -3.96 1.91 8.25 -1.26 -4.56 115.22 112.71 1r0b n HIS 41 Ca -0.10 -1.78 -0.34 0.00 -0.26 0.00 0.00 57.72 55.24 1r0b n HIS 41 Cb 0.43 -0.90 -0.06 0.00 1.12 0.00 0.00 29.99 30.59 1r0b n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1r0b s LYS 42 N -2.82 3.34 -0.17 -0.41 -0.14 -1.15 -5.04 119.74 113.36 1r0b s LYS 42 Ca 0.49 -0.32 -0.00 0.00 -1.36 0.00 0.00 55.97 54.77 1r0b s LYS 42 Cb 0.40 -3.05 0.04 0.00 -1.68 0.00 0.00 37.83 33.54 1r0b s LYS 42 CO 0.08 0.69 -0.06 0.08 -0.76 0.00 0.00 175.35 175.38 1r0b s VAL 43 N -1.22 1.16 0.02 3.17 1.01 -1.26 -1.44 120.40 121.84 1r0b s VAL 43 Ca 0.23 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1r0b s VAL 43 Cb -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1r0b s VAL 43 CO 0.14 0.13 -0.00 -0.63 0.00 0.00 0.00 175.10 174.74 1r0b s ILE 44 N 1.61 4.10 -0.25 2.22 1.01 -0.18 -0.21 121.20 129.49 1r0b s ILE 44 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1r0b s ILE 44 Cb -0.15 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1r0b s ILE 44 CO -0.08 0.30 0.16 0.00 0.00 0.00 0.00 174.94 175.33 1r0b s ALA 45 N -1.15 3.56 -0.64 9.38 0.00 -0.42 -1.94 121.76 130.55 1r0b s ALA 45 Ca 0.21 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1r0b s ALA 45 Cb -0.12 -2.35 0.16 0.00 0.00 0.00 0.00 23.12 20.82 1r0b s ALA 45 CO 0.12 -0.30 0.55 0.45 0.00 0.00 0.00 175.76 176.58 1r0b s SER 46 N 1.27 6.15 -0.40 0.00 0.15 -0.34 0.23 113.70 120.76 1r0b s SER 46 Ca 0.07 -2.30 -0.11 0.00 0.70 0.00 0.00 55.95 54.31 1r0b s SER 46 Cb -0.14 -2.11 0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1r0b s SER 46 CO 0.06 -0.65 0.25 0.00 1.20 0.00 0.00 173.24 174.11 1r0b s PHE 48 N 1.54 2.89 -2.06 0.00 0.40 -0.60 -0.31 117.98 119.85 1r0b s PHE 48 Ca 0.03 -1.38 0.19 0.00 -0.60 0.00 0.00 56.93 55.16 1r0b s PHE 48 Cb -0.21 -2.01 0.31 0.00 0.51 0.00 0.00 43.02 41.62 1r0b s PHE 48 CO 0.06 -0.70 1.24 1.19 0.70 0.00 0.00 175.22 177.71 1r0b n PHE 49 N 4.69 0.33 -3.87 0.36 3.01 0.43 -3.53 117.46 118.88 1r0b n PHE 49 Ca -0.19 -0.21 -0.11 0.00 1.01 0.00 0.00 57.45 57.95 1r0b n PHE 49 Cb 0.50 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.35 0.52 0.64 -1.08 2.12 -1.26 -4.60 118.70 113.70 1r0b s GLU 50 Ca 0.30 -0.43 -0.17 0.00 0.36 0.00 0.00 54.97 55.02 1r0b s GLU 50 Cb 0.18 0.22 -0.12 0.00 0.26 0.00 0.00 34.13 34.67 1r0b s GLU 50 CO 0.25 -0.13 0.00 0.00 -0.54 0.00 0.00 175.26 174.84 1r0b n ALA 51 N 1.33 -2.86 -3.64 6.30 0.00 -1.26 -4.98 120.51 115.40 1r0b n ALA 51 Ca -0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.00 1r0b n ALA 51 Cb 0.56 -1.52 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.13 -0.06 0.00 0.00 0.15 -1.26 -5.06 113.70 106.33 1r0b s SER 52 Ca 0.58 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1r0b s SER 52 Cb -0.40 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1r0b s SER 52 CO 0.65 -0.04 0.00 0.41 1.20 0.00 0.00 173.24 175.46 1r0b n THR 53 N 0.92 0.00 0.25 6.45 -1.04 -1.26 -4.77 114.28 114.83 1r0b n THR 53 Ca -0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.87 1r0b n THR 53 Cb 0.58 -0.72 -0.05 0.00 -1.82 0.00 0.00 70.33 68.33 1r0b n THR 53 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1r0b h ARG 54 N 0.00 -0.63 -0.99 -2.82 0.11 -1.99 -0.10 114.38 107.95 1r0b h ARG 54 Ca 0.00 0.04 0.29 0.00 0.10 0.00 0.00 59.98 60.41 1r0b h ARG 54 Cb 0.00 0.14 -0.18 0.00 1.11 0.00 0.00 29.97 31.04 1r0b h ARG 54 CO 0.00 -0.42 0.09 1.15 0.10 0.00 0.00 179.97 180.89 1r0b h THR 55 N -0.90 0.02 0.25 0.08 2.02 -1.97 2.24 112.91 114.65 1r0b h THR 55 Ca -0.07 -0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.77 1r0b h THR 55 Cb 0.50 0.01 0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1r0b h THR 55 CO 0.11 0.00 -1.52 -0.09 0.37 0.00 0.00 175.52 174.39 1r0b h ARG 56 N 0.01 0.52 0.00 6.66 2.43 -1.86 -2.79 114.38 119.36 1r0b h ARG 56 Ca 0.63 -0.90 -0.21 0.00 -0.81 0.00 0.00 59.98 58.70 1r0b h ARG 56 Cb 1.36 0.33 -0.01 0.00 -0.42 0.00 0.00 29.97 31.24 1r0b h ARG 56 CO -0.90 1.43 -0.90 -0.07 -1.51 0.00 0.00 179.97 178.01 1r0b h LEU 57 N 0.14 0.37 -0.46 3.80 3.38 0.10 0.74 115.31 123.38 1r0b h LEU 57 Ca -0.27 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.28 1r0b h LEU 57 Cb 2.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 1r0b h LEU 57 CO 0.26 1.10 -0.18 0.77 0.09 0.00 0.00 178.44 180.48 1r0b h SER 58 N 0.16 0.96 -0.29 -0.43 4.64 0.35 -0.01 113.55 118.93 1r0b h SER 58 Ca -0.06 -0.39 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 1r0b h SER 58 Cb 1.53 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1r0b h SER 58 CO 0.15 1.13 -0.00 0.15 -0.87 0.00 0.00 176.83 177.38 1r0b h PHE 59 N 0.78 0.56 0.00 4.77 3.57 -1.47 -2.24 116.94 122.92 1r0b h PHE 59 Ca 0.11 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1r0b h PHE 59 Cb 0.75 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1r0b h PHE 59 CO 0.05 0.66 -0.48 0.93 -2.23 0.00 0.00 178.31 177.24 1r0b h GLU 60 N 0.30 0.00 0.00 1.11 5.08 -0.77 -2.60 114.58 117.70 1r0b h GLU 60 Ca 0.08 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1r0b h GLU 60 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1r0b h GLU 60 CO 0.02 0.48 -0.69 1.15 -1.00 0.00 0.00 179.01 178.97 1r0b h THR 61 N 0.00 1.28 -0.09 1.13 2.02 -0.96 -3.04 112.91 113.25 1r0b h THR 61 Ca -0.00 -2.55 -0.08 0.00 0.77 0.00 0.00 66.41 64.54 1r0b h THR 61 Cb 0.96 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 1r0b h THR 61 CO 0.06 0.67 -0.30 0.28 0.37 0.00 0.00 175.52 176.60 1r0b h SER 62 N 0.00 0.17 -0.07 4.18 0.02 -1.02 -1.94 113.55 114.89 1r0b h SER 62 Ca -0.01 -0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.66 1r0b h SER 62 Cb 1.41 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 63.92 1r0b h SER 62 CO 0.09 0.47 -0.85 0.24 -1.14 0.00 0.00 176.83 175.64 1r0b h MET 63 N 0.15 0.69 -0.21 3.45 2.07 -1.42 -3.15 114.93 116.51 1r0b h MET 63 Ca 0.02 -0.66 -0.09 0.00 -2.07 0.00 0.00 59.70 56.91 1r0b h MET 63 Cb 0.62 0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 30.50 1r0b h MET 63 CO 0.04 1.25 -0.25 0.45 1.07 0.00 0.00 176.91 179.48 1r0b h HIS 64 N 0.37 0.44 0.00 -0.22 3.86 -1.41 0.61 115.15 118.80 1r0b h HIS 64 Ca -0.09 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1r0b h HIS 64 Cb 1.50 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.86 1r0b h HIS 64 CO 0.10 0.62 0.00 0.54 0.86 0.00 0.00 177.93 180.05 1r0b n ARG 65 N -4.13 0.13 -0.35 2.45 1.74 -0.74 -1.50 116.66 114.26 1r0b n ARG 65 Ca -0.01 0.12 0.07 0.00 -0.77 0.00 0.00 57.85 57.27 1r0b n ARG 65 Cb 0.39 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.53 1r0b n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1r0b n LEU 66 N -1.41 3.20 -1.25 0.55 4.77 -0.76 -3.99 117.00 118.11 1r0b n LEU 66 Ca 0.07 -3.20 -0.16 0.00 -0.03 0.00 0.00 56.01 52.69 1r0b n LEU 66 Cb 0.21 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 1r0b n LEU 66 CO 0.18 0.81 -0.16 0.61 -1.33 0.00 0.00 177.39 177.51 1r0b n GLY 67 N -1.01 1.59 3.90 -0.72 0.00 -0.56 -0.54 105.19 107.85 1r0b n GLY 67 Ca 0.20 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.47 3.36 0.06 4.61 0.00 0.21 -4.21 121.76 123.31 1r0b s ALA 68 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 1r0b s ALA 68 Cb 0.00 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 1r0b s ALA 68 CO 0.00 -0.44 0.26 -1.12 0.00 0.00 0.00 175.76 174.45 1r0b s SER 69 N -4.14 6.42 -0.04 0.00 0.01 -0.52 -4.13 113.70 111.30 1r0b s SER 69 Ca 0.49 0.41 0.07 0.00 1.31 0.00 0.00 55.95 58.23 1r0b s SER 69 Cb -0.10 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 1r0b s SER 69 CO 0.46 0.17 -0.24 -0.69 0.41 0.00 0.00 173.24 173.35 1r0b s VAL 70 N -1.48 1.96 0.01 3.43 1.01 -1.26 -1.02 120.40 123.05 1r0b s VAL 70 Ca 0.34 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1r0b s VAL 70 Cb -0.13 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1r0b s VAL 70 CO 0.23 0.55 0.10 0.68 0.00 0.00 0.00 175.10 176.66 1r0b s VAL 71 N -0.32 0.09 -5.00 2.92 -7.23 -0.82 -4.98 120.40 105.06 1r0b s VAL 71 Ca 0.02 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1r0b s VAL 71 Cb -0.12 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.44 1r0b s VAL 71 CO 0.02 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1r0b n GLY 72 N 1.52 -0.04 3.01 2.32 0.00 -1.26 -1.20 105.19 109.53 1r0b n GLY 72 Ca -0.23 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.76 0.44 -0.82 1.61 -0.12 -0.97 -4.97 117.98 110.39 1r0b s PHE 73 Ca 0.00 -0.42 0.16 0.00 -0.05 0.00 0.00 56.93 56.61 1r0b s PHE 73 Cb 0.00 -0.28 -0.15 0.00 -0.63 0.00 0.00 43.02 41.96 1r0b s PHE 73 CO 0.00 -0.11 0.68 -1.13 -0.05 0.00 0.00 175.22 174.62 1r0b n SER 74 N 1.81 0.84 -3.58 1.98 3.41 -1.26 -1.56 113.62 115.26 1r0b n SER 74 Ca -0.21 -0.92 -0.24 0.00 -0.26 0.00 0.00 58.87 57.24 1r0b n SER 74 Cb 0.56 0.94 -0.16 0.00 -0.26 0.00 0.00 64.21 65.29 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 -2.41 2.09 0.00 4.04 2.15 -1.23 -4.64 116.67 116.67 1r0b s ASP 75 Ca 0.07 -0.51 0.02 0.00 0.43 0.00 0.00 52.55 52.56 1r0b s ASP 75 Cb 0.12 -0.08 0.12 0.00 -0.30 0.00 0.00 42.92 42.78 1r0b s ASP 75 CO 0.62 -0.34 0.53 -1.54 -0.17 0.00 0.00 175.17 174.26 1r0b n SER 76 N 5.29 0.00 0.18 -0.34 3.41 -1.25 -2.70 113.62 118.21 1r0b n SER 76 Ca -0.07 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1r0b n SER 76 Cb 0.49 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.96 0.86 -0.48 7.33 0.00 -1.94 -3.26 119.26 123.73 1r0b h ALA 77 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 1r0b h ALA 77 Cb 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.60 1r0b h ALA 77 CO 0.00 0.28 0.05 0.27 0.00 0.00 0.00 179.25 179.85 1r0b n ASN 78 N -3.16 2.72 -4.78 0.00 0.23 -1.10 -4.33 115.26 104.84 1r0b n ASN 78 Ca 0.03 -3.77 -0.26 0.00 -0.53 0.00 0.00 54.58 50.06 1r0b n ASN 78 Cb 0.62 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.58 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 -3.29 2.08 -0.95 5.53 -4.23 -1.23 -4.99 115.64 108.56 1r0b s THR 79 Ca 0.47 -1.66 0.27 0.00 -1.18 0.00 0.00 61.69 59.58 1r0b s THR 79 Cb 0.42 -2.75 0.23 0.00 1.34 0.00 0.00 72.50 71.75 1r0b s THR 79 CO 0.02 0.00 1.85 -1.54 -0.54 0.00 0.00 174.62 174.40 1r0b n SER 80 N -1.36 0.12 -0.93 3.99 3.41 -1.26 -1.69 113.62 115.90 1r0b n SER 80 Ca -0.03 0.51 0.03 0.00 -0.26 0.00 0.00 58.87 59.13 1r0b n SER 80 Cb 0.65 -0.55 0.15 0.00 -0.26 0.00 0.00 64.21 64.20 1r0b n SER 80 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1r0b n LEU 81 N -1.62 2.55 0.05 1.04 7.94 -1.26 -2.67 117.00 123.03 1r0b n LEU 81 Ca 0.06 -1.29 0.00 0.00 -1.11 0.00 0.00 56.01 53.67 1r0b n LEU 81 Cb 0.33 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.79 1r0b n LEU 81 CO 0.26 0.40 -0.04 0.61 -1.11 0.00 0.00 177.39 177.50 1r0b n GLY 82 N 0.41 -0.10 0.10 -3.96 0.00 -0.81 -4.68 105.19 96.15 1r0b n GLY 82 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.16 -0.48 1.61 1.79 -1.49 -3.36 116.57 114.80 1r0b h LYS 83 Ca 0.00 -0.27 -0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1r0b h LYS 83 Cb 0.08 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1r0b h LYS 83 CO 0.00 0.97 0.00 1.63 -1.08 0.00 0.00 179.45 180.97 1r0b n LYS 84 N -3.35 4.30 -3.32 3.15 5.02 -1.09 -5.01 118.16 117.86 1r0b n LYS 84 Ca -0.15 -3.08 -0.22 0.00 -2.02 0.00 0.00 58.31 52.85 1r0b n LYS 84 Cb 1.03 -2.14 0.01 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.26 -0.68 3.33 0.72 0.00 -1.18 -4.93 105.19 102.71 1r0b n GLY 85 Ca 0.26 0.57 -0.25 0.00 0.00 0.00 0.00 46.02 46.60 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 -3.59 1.26 0.99 1.61 2.12 -1.20 -5.04 118.70 114.85 1r0b s GLU 86 Ca 0.08 -1.29 -0.11 0.00 0.36 0.00 0.00 54.97 54.01 1r0b s GLU 86 Cb -0.01 -1.55 0.19 0.00 0.26 0.00 0.00 34.13 33.02 1r0b s GLU 86 CO 0.67 0.35 1.10 0.95 -0.54 0.00 0.00 175.26 177.80 1r0b s THR 87 N -1.34 2.12 0.02 -1.70 -4.23 -1.26 -4.62 115.64 104.64 1r0b s THR 87 Ca 0.11 0.04 -0.17 0.00 -1.18 0.00 0.00 61.69 60.49 1r0b s THR 87 Cb -0.09 -2.10 -0.29 0.00 1.34 0.00 0.00 72.50 71.35 1r0b s THR 87 CO 0.06 -0.05 1.05 0.25 -0.54 0.00 0.00 174.62 175.39 1r0b h LEU 88 N -2.09 0.74 -0.64 4.79 5.85 -1.99 -3.10 115.31 118.88 1r0b h LEU 88 Ca -0.49 -0.85 0.11 0.00 0.84 0.00 0.00 57.88 57.49 1r0b h LEU 88 Cb 1.29 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.96 1r0b h LEU 88 CO 0.45 1.52 -0.31 0.00 -0.34 0.00 0.00 178.44 179.76 1r0b h ALA 89 N 0.24 0.06 -0.22 1.25 0.00 -1.95 0.81 119.26 119.45 1r0b h ALA 89 Ca -0.17 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r0b h ALA 89 Cb 1.79 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 20.33 1r0b h ALA 89 CO 0.21 -0.63 0.13 -0.44 0.00 0.00 0.00 179.25 178.52 1r0b h ASP 90 N -0.12 0.27 -0.97 0.00 3.32 -1.96 -0.87 116.42 116.09 1r0b h ASP 90 Ca 0.26 -0.07 0.17 0.00 0.02 0.00 0.00 57.03 57.41 1r0b h ASP 90 Cb 0.55 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 1r0b h ASP 90 CO -0.71 0.26 0.61 0.74 -1.72 0.00 0.00 179.24 178.42 1r0b h THR 91 N 0.26 0.78 0.00 0.35 2.02 -1.06 0.24 112.91 115.50 1r0b h THR 91 Ca 0.08 -0.26 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 1r0b h THR 91 Cb 0.04 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.39 1r0b h THR 91 CO -0.01 0.14 -0.90 0.40 0.37 0.00 0.00 175.52 175.52 1r0b h ILE 92 N 0.76 1.64 -0.24 3.11 1.08 -0.46 -2.70 117.51 120.70 1r0b h ILE 92 Ca 0.52 -3.08 -0.11 0.00 -0.39 0.00 0.00 64.86 61.80 1r0b h ILE 92 Cb 0.80 2.66 -0.01 0.00 -3.07 0.00 0.00 36.82 37.20 1r0b h ILE 92 CO -0.29 0.88 -0.31 0.28 -0.69 0.00 0.00 178.15 178.02 1r0b h SER 93 N 0.00 0.51 0.03 1.72 0.02 0.45 -1.79 113.55 114.49 1r0b h SER 93 Ca -0.01 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 1r0b h SER 93 Cb 1.59 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1r0b h SER 93 CO 0.12 0.80 -0.21 -0.37 -1.14 0.00 0.00 176.83 176.02 1r0b h VAL 94 N 0.43 1.72 -0.42 2.27 -1.51 -1.37 -3.34 116.25 114.02 1r0b h VAL 94 Ca 0.05 -2.39 0.08 0.00 -1.23 0.00 0.00 66.70 63.21 1r0b h VAL 94 Cb 0.76 3.34 -0.07 0.00 -2.13 0.00 0.00 31.29 33.19 1r0b h VAL 94 CO 0.06 0.63 0.01 0.40 -1.23 0.00 0.00 177.57 177.44 1r0b h ILE 95 N -0.85 0.68 0.00 7.19 2.04 -1.50 0.61 117.51 125.68 1r0b h ILE 95 Ca -0.04 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1r0b h ILE 95 Cb 1.16 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1r0b h ILE 95 CO 0.03 0.02 0.23 -1.54 0.00 0.00 0.00 178.15 176.89 1r0b n SER 96 N -5.19 0.01 -0.52 1.72 3.41 -0.67 0.71 113.62 113.08 1r0b n SER 96 Ca 0.03 0.28 0.11 0.00 -0.26 0.00 0.00 58.87 59.04 1r0b n SER 96 Cb 0.22 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.30 0.00 -0.08 6.66 -2.24 0.21 -4.49 114.28 113.04 1r0b n THR 97 Ca -0.00 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 1r0b n THR 97 Cb 0.23 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.63 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 0.05 0.00 -3.68 4.78 4.01 0.22 -5.07 117.16 117.47 1r0b n TYR 98 Ca 0.10 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.63 1r0b n TYR 98 Cb 0.47 -0.62 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 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 -2.32 3.17 -1.31 -0.72 -7.23 -1.06 -4.97 120.40 105.95 1r0b s VAL 99 Ca -0.22 -1.34 0.25 0.00 -1.81 0.00 0.00 61.98 58.86 1r0b s VAL 99 Cb 0.06 -3.11 0.09 0.00 0.56 0.00 0.00 36.38 33.98 1r0b s VAL 99 CO 0.37 -0.10 1.43 0.47 -0.31 0.00 0.00 175.10 176.96 1r0b n ASP 100 N -1.46 0.78 -3.62 4.85 8.00 0.71 -4.84 116.55 120.96 1r0b n ASP 100 Ca 0.01 -0.58 -0.06 0.00 0.71 0.00 0.00 54.79 54.87 1r0b n ASP 100 Cb 0.60 0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.91 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 -2.80 -2.06 -0.25 2.24 0.00 -1.26 -4.39 121.76 113.24 1r0b s ALA 101 Ca 0.16 1.75 0.01 0.00 0.00 0.00 0.00 51.96 53.89 1r0b s ALA 101 Cb 0.18 -1.30 0.05 0.00 0.00 0.00 0.00 23.12 22.05 1r0b s ALA 101 CO 0.64 -0.23 -0.10 0.42 0.00 0.00 0.00 175.76 176.48 1r0b s ILE 102 N -0.68 2.35 -0.50 0.00 1.01 0.42 -1.31 121.20 122.50 1r0b s ILE 102 Ca 0.04 -1.40 -0.19 0.00 0.00 0.00 0.00 60.65 59.10 1r0b s ILE 102 Cb -0.02 -2.29 0.06 0.00 0.01 0.00 0.00 42.46 40.22 1r0b s ILE 102 CO -0.06 0.09 0.61 -0.69 0.00 0.00 0.00 174.94 174.89 1r0b s VAL 103 N 1.18 4.89 0.00 2.92 1.01 0.14 -0.34 120.40 130.20 1r0b s VAL 103 Ca -0.05 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1r0b s VAL 103 Cb -0.18 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 1r0b s VAL 103 CO -0.06 -0.78 -0.20 -0.32 0.00 0.00 0.00 175.10 173.74 1r0b s MET 104 N 2.58 1.54 -0.07 2.72 0.00 -0.78 0.11 119.30 125.40 1r0b s MET 104 Ca 0.15 -0.79 0.03 0.00 0.00 0.00 0.00 55.69 55.08 1r0b s MET 104 Cb -0.19 -1.54 0.00 0.00 0.00 0.00 0.00 34.83 33.10 1r0b s MET 104 CO 0.12 0.41 -0.18 0.50 0.00 0.00 0.00 175.02 175.87 1r0b s ARG 105 N -0.71 2.26 0.03 4.11 3.52 0.57 0.02 118.95 128.75 1r0b s ARG 105 Ca 0.08 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1r0b s ARG 105 Cb -0.08 -1.80 -0.02 0.00 -1.56 0.00 0.00 34.95 31.49 1r0b s ARG 105 CO 0.00 0.14 -0.05 -1.58 -0.81 0.00 0.00 175.30 173.00 1r0b s HIS 106 N 0.40 0.42 -2.00 5.12 2.46 -0.97 -0.43 115.29 120.30 1r0b s HIS 106 Ca -0.14 -0.47 0.24 0.00 0.47 0.00 0.00 55.06 55.17 1r0b s HIS 106 Cb -0.16 -0.27 1.46 0.00 -0.13 0.00 0.00 32.58 33.48 1r0b s HIS 106 CO 0.05 -0.13 1.90 -2.30 -2.47 0.00 0.00 174.74 171.80 1r0b n PRO 107 N 1.69 0.94 -4.78 2.88 -0.02 -1.26 -1.05 135.00 133.40 1r0b n PRO 107 Ca -0.22 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 60.95 1r0b n PRO 107 Cb 0.55 -1.40 -0.17 0.00 -0.02 0.00 0.00 33.50 32.46 1r0b n PRO 107 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1r0b s GLN 108 N -2.00 2.67 0.41 -0.52 -0.21 -1.26 -4.53 119.66 114.23 1r0b s GLN 108 Ca 0.37 -0.74 -0.23 0.00 0.02 0.00 0.00 55.36 54.78 1r0b s GLN 108 Cb 0.17 -2.13 -0.13 0.00 1.00 0.00 0.00 33.01 31.92 1r0b s GLN 108 CO 0.28 0.04 0.59 0.39 -2.12 0.00 0.00 175.29 174.47 1r0b n GLU 109 N 3.90 0.63 -1.41 2.91 4.71 -1.25 -1.96 120.64 128.18 1r0b n GLU 109 Ca -0.20 0.23 -0.14 0.00 -0.01 0.00 0.00 57.16 57.04 1r0b n GLU 109 Cb 0.52 -1.54 -0.06 0.00 -1.01 0.00 0.00 31.44 29.34 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 1.39 0.13 0.62 0.00 -1.26 -4.87 105.19 102.94 1r0b n GLY 110 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.87 -0.06 4.61 0.00 -1.77 -2.56 119.26 120.35 1r0b h ALA 111 Ca -0.29 -0.60 -0.23 0.00 0.00 0.00 0.00 54.91 53.79 1r0b h ALA 111 Cb 1.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1r0b h ALA 111 CO 0.42 0.82 -0.89 0.00 0.00 0.00 0.00 179.25 179.61 1r0b h ALA 112 N 1.29 0.32 -0.23 0.00 0.00 -1.89 -2.56 119.26 116.19 1r0b h ALA 112 Ca -0.01 -0.66 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1r0b h ALA 112 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1r0b h ALA 112 CO 0.09 0.73 0.09 -0.09 0.00 0.00 0.00 179.25 180.06 1r0b h ARG 113 N 0.38 0.19 -0.44 0.00 9.65 -1.91 -2.50 114.38 119.75 1r0b h ARG 113 Ca -0.08 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.87 1r0b h ARG 113 Cb 1.52 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.99 1r0b h ARG 113 CO 0.17 0.13 0.03 1.25 2.80 0.00 0.00 179.97 184.35 1r0b h LEU 114 N 0.20 -0.12 -1.70 3.80 5.85 -1.40 -1.76 115.31 120.17 1r0b h LEU 114 Ca 0.10 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.01 1r0b h LEU 114 Cb 0.06 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1r0b h LEU 114 CO -0.09 -0.03 0.37 0.00 -0.34 0.00 0.00 178.44 178.35 1r0b h ALA 115 N 1.37 2.06 -0.61 1.25 0.00 -1.03 -1.79 119.26 120.51 1r0b h ALA 115 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1r0b h ALA 115 Cb 0.31 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1r0b h ALA 115 CO -0.34 -0.18 0.28 1.79 0.00 0.00 0.00 179.25 180.80 1r0b h THR 116 N 0.34 1.20 0.00 0.00 1.35 -1.06 0.51 112.91 115.25 1r0b h THR 116 Ca 0.25 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1r0b h THR 116 Cb 0.54 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1r0b h THR 116 CO -0.06 0.24 0.00 -0.62 -0.25 0.00 0.00 175.52 174.83 1r0b n GLU 117 N -4.35 0.56 0.00 4.72 1.02 -0.67 -3.51 120.64 118.41 1r0b n GLU 117 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1r0b n GLU 117 Cb 0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 -0.95 0.00 -2.31 -0.32 3.72 -0.49 -4.97 117.46 112.14 1r0b n PHE 118 Ca 0.12 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.11 1r0b n PHE 118 Cb 0.06 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.92 5.90 -0.25 4.37 1.04 0.17 -4.54 113.70 118.46 1r0b s SER 119 Ca 0.00 0.22 -0.28 0.00 0.48 0.00 0.00 55.95 56.38 1r0b s SER 119 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1r0b s SER 119 CO 0.00 -1.91 2.25 0.61 0.98 0.00 0.00 173.24 175.17 1r0b n GLY 120 N 5.41 0.93 1.66 7.32 0.00 -1.26 -3.17 105.19 116.07 1r0b n GLY 120 Ca 0.13 0.77 -0.06 0.00 0.00 0.00 0.00 46.02 46.86 1r0b n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1r0b n ASN 121 N 12.17 -1.87 -4.42 1.61 0.23 -1.26 -4.88 115.26 116.85 1r0b n ASN 121 Ca 0.31 0.15 -0.36 0.00 -0.53 0.00 0.00 54.58 54.14 1r0b n ASN 121 Cb 0.46 -1.89 -0.13 0.00 -2.08 0.00 0.00 39.78 36.14 1r0b n ASN 121 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1r0b s VAL 122 N -1.40 4.15 0.26 3.53 1.01 -1.19 -5.06 120.40 121.70 1r0b s VAL 122 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1r0b s VAL 122 Cb 0.00 -2.96 -0.14 0.00 0.00 0.00 0.00 36.38 33.28 1r0b s VAL 122 CO 0.00 0.32 1.22 -2.65 0.00 0.00 0.00 175.10 173.99 1r0b n PRO 123 N 4.90 1.66 -3.99 2.72 -0.02 -1.26 -4.75 135.00 134.26 1r0b n PRO 123 Ca -0.16 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 1r0b n PRO 123 Cb 0.51 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.56 2.60 -0.44 -1.45 1.01 -1.26 -0.44 120.40 119.86 1r0b s VAL 124 Ca 0.64 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 1r0b s VAL 124 Cb -0.69 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1r0b s VAL 124 CO 0.55 0.03 0.50 -0.76 0.00 0.00 0.00 175.10 175.42 1r0b s LEU 125 N 1.21 4.87 -0.52 3.92 1.43 0.53 -1.98 118.68 128.14 1r0b s LEU 125 Ca -0.05 -0.70 -0.27 0.00 -1.03 0.00 0.00 54.13 52.09 1r0b s LEU 125 Cb -0.19 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1r0b s LEU 125 CO -0.04 -0.67 2.00 0.21 0.23 0.00 0.00 176.35 178.08 1r0b s ASN 126 N 2.02 5.18 0.00 2.29 2.47 -0.41 -1.87 114.94 124.62 1r0b s ASN 126 Ca 0.14 0.74 0.00 0.00 0.42 0.00 0.00 52.86 54.16 1r0b s ASN 126 Cb -0.17 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 1r0b s ASN 126 CO 0.14 -2.37 0.84 0.00 -3.72 0.00 0.00 177.10 171.99 1r0b n ALA 127 N 13.06 -0.36 -3.55 1.71 0.00 0.10 -4.19 120.51 127.28 1r0b n ALA 127 Ca 0.25 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.53 1r0b n ALA 127 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.77 -0.04 -0.05 0.00 0.00 -1.23 -4.41 107.32 100.82 1r0b s GLY 128 Ca 0.00 0.50 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 1r0b s GLY 128 CO 0.00 2.07 1.11 -0.35 0.00 0.00 0.00 173.10 175.92 1r0b s ASP 129 N 2.36 7.16 -0.35 1.64 -1.08 -0.48 -2.30 116.67 123.62 1r0b s ASP 129 Ca 0.05 1.72 -0.31 0.00 -0.52 0.00 0.00 52.55 53.49 1r0b s ASP 129 Cb -0.14 -2.56 -0.13 0.00 -1.46 0.00 0.00 42.92 38.62 1r0b s ASP 129 CO -0.10 -0.49 1.40 0.61 0.52 0.00 0.00 175.17 177.11 1r0b n GLY 130 N 3.20 -0.05 2.21 2.66 0.00 -0.22 -0.28 105.19 112.71 1r0b n GLY 130 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 4.65 -1.06 0.00 1.61 2.88 -1.26 -3.76 113.62 116.69 1r0b n SER 131 Ca 0.34 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1r0b n SER 131 Cb -0.03 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 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 2.04 0.00 -4.97 -3.46 5.15 0.61 -4.00 115.26 110.63 1r0b n ASN 132 Ca 0.00 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.77 1r0b n ASN 132 Cb 0.09 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.36 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 1.40 2.73 -0.44 1.20 -1.52 -1.26 -4.21 119.66 117.56 1r0b s GLN 133 Ca 0.00 -0.80 0.02 0.00 -1.95 0.00 0.00 55.36 52.64 1r0b s GLN 133 Cb 0.00 -2.56 0.24 0.00 -0.22 0.00 0.00 33.01 30.47 1r0b s GLN 133 CO 0.00 -0.51 0.98 1.58 -0.25 0.00 0.00 175.29 177.08 1r0b n HIS 134 N -2.18 -2.38 -0.31 0.91 -0.00 -1.25 -1.38 115.22 108.63 1r0b n HIS 134 Ca 0.06 -1.27 0.02 0.00 0.46 0.00 0.00 57.72 56.99 1r0b n HIS 134 Cb 0.59 1.37 0.15 0.00 -0.12 0.00 0.00 29.99 31.99 1r0b n HIS 134 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1r0b h PRO 135 N 3.98 0.91 0.00 1.57 0.11 -1.77 -2.72 132.00 134.08 1r0b h PRO 135 Ca -0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1r0b h PRO 135 Cb 1.11 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1r0b h PRO 135 CO 0.08 0.60 -0.06 1.79 -0.21 0.00 0.00 178.00 180.20 1r0b h THR 136 N 0.94 0.17 0.00 -1.15 1.35 -1.80 -2.89 112.91 109.53 1r0b h THR 136 Ca 0.39 -0.66 -0.22 0.00 -0.55 0.00 0.00 66.41 65.37 1r0b h THR 136 Cb 0.24 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1r0b h THR 136 CO -0.20 0.06 -1.09 -0.61 -0.25 0.00 0.00 175.52 173.44 1r0b h GLN 137 N 0.00 0.00 -0.04 4.72 5.75 -1.79 -3.27 115.11 120.48 1r0b h GLN 137 Ca -0.00 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 1r0b h GLN 137 Cb 0.55 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1r0b h GLN 137 CO 0.01 0.93 -0.59 1.15 -2.65 0.00 0.00 178.83 177.68 1r0b h THR 138 N 0.00 1.40 -0.31 2.39 2.02 -1.44 -2.74 112.91 114.23 1r0b h THR 138 Ca -0.05 -1.98 -0.04 0.00 0.77 0.00 0.00 66.41 65.11 1r0b h THR 138 Cb 1.80 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 70.23 1r0b h THR 138 CO 0.12 0.58 0.04 -0.07 0.37 0.00 0.00 175.52 176.55 1r0b h LEU 139 N 0.09 0.51 -0.35 2.58 3.38 -1.58 0.29 115.31 120.23 1r0b h LEU 139 Ca -0.01 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1r0b h LEU 139 Cb 1.06 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 1r0b h LEU 139 CO 0.08 0.66 0.05 -0.07 0.09 0.00 0.00 178.44 179.25 1r0b h LEU 140 N 0.34 -0.03 -0.04 1.67 3.38 -1.61 0.29 115.31 119.31 1r0b h LEU 140 Ca 0.09 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1r0b h LEU 140 Cb 0.37 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1r0b h LEU 140 CO 0.01 0.02 -0.20 0.44 0.09 0.00 0.00 178.44 178.80 1r0b h ASP 141 N 0.16 -0.59 0.75 -0.43 3.32 -1.10 0.76 116.42 119.29 1r0b h ASP 141 Ca 0.17 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1r0b h ASP 141 Cb 0.20 0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1r0b h ASP 141 CO -0.23 -0.26 -0.36 -0.07 -1.72 0.00 0.00 179.24 176.60 1r0b h LEU 142 N -0.30 -0.85 -1.55 1.55 3.38 -0.01 0.74 115.31 118.27 1r0b h LEU 142 Ca 0.07 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.26 1r0b h LEU 142 Cb 0.39 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1r0b h LEU 142 CO -0.21 -0.57 0.59 0.15 0.09 0.00 0.00 178.44 178.48 1r0b h PHE 143 N -1.07 0.50 0.02 1.13 3.57 -0.25 0.21 116.94 121.06 1r0b h PHE 143 Ca -0.10 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1r0b h PHE 143 Cb 0.79 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.38 1r0b h PHE 143 CO -0.01 0.14 -0.24 1.15 -2.23 0.00 0.00 178.31 177.11 1r0b h THR 144 N 0.38 1.63 0.01 4.41 2.02 0.86 -2.63 112.91 119.59 1r0b h THR 144 Ca 0.46 -2.16 0.02 0.00 0.77 0.00 0.00 66.41 65.49 1r0b h THR 144 Cb 1.17 3.05 -0.02 0.00 -1.74 0.00 0.00 68.15 70.61 1r0b h THR 144 CO -0.16 0.58 -0.10 0.40 0.37 0.00 0.00 175.52 176.61 1r0b h ILE 145 N -0.66 0.74 -0.22 3.11 2.04 0.16 0.32 117.51 123.00 1r0b h ILE 145 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1r0b h ILE 145 Cb 1.09 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1r0b h ILE 145 CO 0.05 0.00 0.06 -0.61 0.00 0.00 0.00 178.15 177.65 1r0b h GLN 146 N -0.18 0.30 0.78 2.37 4.15 -0.72 0.76 115.11 122.57 1r0b h GLN 146 Ca 0.03 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1r0b h GLN 146 Cb 0.22 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.86 1r0b h GLN 146 CO -0.10 0.28 -0.38 1.49 -1.93 0.00 0.00 178.83 178.20 1r0b h GLU 147 N 0.30 -1.01 -0.23 1.69 4.81 -0.90 1.59 114.58 120.82 1r0b h GLU 147 Ca 0.08 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1r0b h GLU 147 Cb 0.11 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1r0b h GLU 147 CO -0.00 -0.68 0.01 1.79 -0.73 0.00 0.00 179.01 179.40 1r0b h THR 148 N -1.12 1.25 0.00 0.32 1.35 -0.70 -3.27 112.91 110.73 1r0b h THR 148 Ca -0.11 -0.85 -0.12 0.00 -0.55 0.00 0.00 66.41 64.78 1r0b h THR 148 Cb 0.81 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.56 1r0b h THR 148 CO 0.18 0.27 -0.97 1.56 -0.25 0.00 0.00 175.52 176.30 1r0b h GLN 149 N 0.19 0.00 0.00 4.72 1.08 0.46 -3.48 115.11 118.07 1r0b h GLN 149 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1r0b h GLN 149 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1r0b h GLN 149 CO 0.01 0.35 0.00 0.41 -0.95 0.00 0.00 178.83 178.65 1r0b n GLY 150 N 1.30 0.90 3.72 3.46 0.00 0.54 -4.99 105.19 110.12 1r0b n GLY 150 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 1.89 0.00 1.61 1.70 -1.21 -4.95 118.95 117.74 1r0b s ARG 151 Ca 0.00 -1.32 0.00 0.00 -0.47 0.00 0.00 55.73 53.94 1r0b s ARG 151 Cb 0.00 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1r0b s ARG 151 CO 0.00 -0.84 0.10 1.28 -1.08 0.00 0.00 175.30 174.76 1r0b n LEU 152 N -0.48 0.21 -4.56 -1.89 4.77 -1.26 -3.79 117.00 110.00 1r0b n LEU 152 Ca -0.04 -0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 55.14 1r0b n LEU 152 Cb 0.60 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.61 1r0b n LEU 152 CO 0.23 0.05 -0.41 1.51 -1.33 0.00 0.00 177.39 177.44 1r0b s ASP 153 N -0.71 4.11 -0.82 -1.43 -4.77 -1.26 -4.75 116.67 107.04 1r0b s ASP 153 Ca 0.00 -0.76 -0.04 0.00 -3.30 0.00 0.00 52.55 48.45 1r0b s ASP 153 Cb 0.00 -0.61 -0.04 0.00 -1.09 0.00 0.00 42.92 41.18 1r0b s ASP 153 CO 0.00 0.04 0.71 0.59 0.70 0.00 0.00 175.17 177.21 1r0b n ASN 154 N -0.53 -4.89 -4.22 2.11 3.02 -0.50 -4.98 115.26 105.27 1r0b n ASN 154 Ca -0.07 -0.53 -0.23 0.00 -0.03 0.00 0.00 54.58 53.72 1r0b n ASN 154 Cb 0.58 -4.07 -0.13 0.00 -0.61 0.00 0.00 39.78 35.55 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 -4.91 2.21 -0.70 3.41 1.43 -1.23 -4.98 118.68 113.90 1r0b s LEU 155 Ca 0.28 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1r0b s LEU 155 Cb -0.04 -0.81 0.18 0.00 0.03 0.00 0.00 46.19 45.55 1r0b s LEU 155 CO 0.56 0.08 0.60 -1.00 0.23 0.00 0.00 176.35 176.82 1r0b s HIS 156 N -0.94 3.58 -0.22 0.29 3.76 -1.26 -0.77 115.29 119.73 1r0b s HIS 156 Ca 0.05 -2.14 -0.09 0.00 -0.15 0.00 0.00 55.06 52.73 1r0b s HIS 156 Cb -0.09 -3.60 -0.04 0.00 1.11 0.00 0.00 32.58 29.96 1r0b s HIS 156 CO 0.02 -0.95 0.11 0.08 -0.85 0.00 0.00 174.74 173.16 1r0b s VAL 157 N 0.35 4.99 -0.10 -0.90 1.01 0.02 -1.02 120.40 124.75 1r0b s VAL 157 Ca 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1r0b s VAL 157 Cb -0.17 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1r0b s VAL 157 CO -0.05 0.38 -0.02 0.00 0.00 0.00 0.00 175.10 175.40 1r0b s ALA 158 N 0.92 3.15 -0.17 5.51 0.00 0.86 -1.53 121.76 130.50 1r0b s ALA 158 Ca 0.06 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1r0b s ALA 158 Cb -0.13 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1r0b s ALA 158 CO 0.03 0.51 -0.17 -1.64 0.00 0.00 0.00 175.76 174.49 1r0b s MET 159 N -0.61 2.62 -0.21 0.00 -1.94 -0.15 0.36 119.30 119.37 1r0b s MET 159 Ca 0.10 -0.74 0.06 0.00 -1.71 0.00 0.00 55.69 53.39 1r0b s MET 159 Cb -0.12 -2.39 -0.17 0.00 2.01 0.00 0.00 34.83 34.17 1r0b s MET 159 CO 0.02 -0.25 -0.12 0.28 -0.01 0.00 0.00 175.02 174.94 1r0b n VAL 160 N 4.68 1.28 0.00 -6.03 0.31 -1.05 -1.14 118.33 116.38 1r0b n VAL 160 Ca -0.19 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1r0b n VAL 160 Cb 0.49 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 1r0b n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r0b n GLY 161 N 2.26 -2.41 3.59 2.92 0.00 -1.25 -4.19 105.19 106.11 1r0b n GLY 161 Ca -0.37 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.81 6.29 0.11 1.61 -1.08 -1.26 -4.59 116.67 115.94 1r0b s ASP 162 Ca 0.00 0.71 0.25 0.00 -0.52 0.00 0.00 52.55 52.98 1r0b s ASP 162 Cb 0.00 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.35 1r0b s ASP 162 CO 0.00 -1.50 1.39 0.18 0.52 0.00 0.00 175.17 175.77 1r0b n LEU 163 N 9.00 0.67 0.11 -1.34 4.77 -0.82 -3.02 117.00 126.37 1r0b n LEU 163 Ca 0.16 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 56.14 1r0b n LEU 163 Cb 0.48 -0.21 -0.15 0.00 -2.33 0.00 0.00 43.42 41.21 1r0b n LEU 163 CO 0.71 -0.04 -0.36 0.50 -1.33 0.00 0.00 177.39 176.86 1r0b h LYS 164 N 0.00 0.47 -0.49 3.23 3.64 -1.26 -3.35 116.57 118.82 1r0b h LYS 164 Ca 0.00 -0.80 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 1r0b h LYS 164 Cb 0.71 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1r0b h LYS 164 CO 0.00 1.38 0.00 0.66 -2.27 0.00 0.00 179.45 179.22 1r0b n TYR 165 N -3.69 0.88 -2.90 1.91 4.01 -1.26 -4.86 117.16 111.25 1r0b n TYR 165 Ca -0.20 -0.58 -0.44 0.00 -0.16 0.00 0.00 57.90 56.52 1r0b n TYR 165 Cb 1.08 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.98 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 -1.11 2.06 0.48 2.72 0.00 -1.17 -4.65 107.32 105.65 1r0b s GLY 166 Ca 0.38 -2.96 0.28 0.00 0.00 0.00 0.00 44.72 42.41 1r0b s GLY 166 CO 0.21 2.08 1.83 0.07 0.00 0.00 0.00 173.10 177.29 1r0b h ARG 167 N 8.24 0.00 0.05 2.90 0.11 -1.73 -0.63 114.38 123.32 1r0b h ARG 167 Ca 0.23 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.06 1r0b h ARG 167 Cb 0.96 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.03 1r0b h ARG 167 CO 1.18 0.00 -1.21 1.79 0.10 0.00 0.00 179.97 181.83 1r0b h THR 168 N 0.00 1.50 0.00 0.08 1.35 -1.88 -3.16 112.91 110.79 1r0b h THR 168 Ca 0.00 -3.17 -0.17 0.00 -0.55 0.00 0.00 66.41 62.52 1r0b h THR 168 Cb 0.25 2.83 -0.03 0.00 -1.73 0.00 0.00 68.15 69.47 1r0b h THR 168 CO 0.00 0.89 -1.10 -0.37 -0.25 0.00 0.00 175.52 174.68 1r0b h VAL 169 N 0.03 0.83 0.15 6.82 -1.51 -1.52 -2.68 116.25 118.38 1r0b h VAL 169 Ca -0.10 -2.35 -0.00 0.00 -1.23 0.00 0.00 66.70 63.01 1r0b h VAL 169 Cb 1.89 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 33.36 1r0b h VAL 169 CO 0.15 0.47 -0.11 0.45 -1.23 0.00 0.00 177.57 177.31 1r0b h HIS 170 N 0.00 -0.28 0.47 5.19 -0.00 -1.46 -0.24 115.15 118.82 1r0b h HIS 170 Ca -0.11 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.24 1r0b h HIS 170 Cb 1.60 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 29.12 1r0b h HIS 170 CO 0.00 -0.17 -0.22 0.77 -0.00 0.00 0.00 177.93 178.30 1r0b h SER 171 N -0.27 -0.53 -0.49 2.45 0.02 -1.65 -2.89 113.55 110.19 1r0b h SER 171 Ca -0.01 -0.09 0.14 0.00 -0.84 0.00 0.00 61.79 61.00 1r0b h SER 171 Cb 0.23 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1r0b h SER 171 CO 0.00 -0.16 0.36 0.25 -1.14 0.00 0.00 176.83 176.15 1r0b h LEU 172 N -0.97 0.00 -0.07 5.07 5.85 -1.50 0.13 115.31 123.83 1r0b h LEU 172 Ca -0.06 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.41 1r0b h LEU 172 Cb 0.58 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1r0b h LEU 172 CO 0.11 0.00 -1.05 0.74 -0.34 0.00 0.00 178.44 177.90 1r0b h THR 173 N 0.00 1.42 0.00 1.05 2.02 -1.04 -1.35 112.91 115.00 1r0b h THR 173 Ca 0.23 -2.61 -0.10 0.00 0.77 0.00 0.00 66.41 64.71 1r0b h THR 173 Cb 0.96 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 1r0b h THR 173 CO -0.00 0.77 -0.47 1.56 0.37 0.00 0.00 175.52 177.76 1r0b h GLN 174 N 0.19 0.00 0.07 6.66 4.20 -0.83 -2.53 115.11 122.87 1r0b h GLN 174 Ca -0.10 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 1r0b h GLN 174 Cb 1.71 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.51 1r0b h GLN 174 CO 0.18 0.47 -0.58 0.00 -0.67 0.00 0.00 178.83 178.22 1r0b h ALA 175 N 1.53 -0.02 0.00 3.87 0.00 -1.03 -3.23 119.26 120.37 1r0b h ALA 175 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1r0b h ALA 175 Cb 0.99 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r0b h ALA 175 CO 0.06 0.28 0.00 -0.07 0.00 0.00 0.00 179.25 179.52 1r0b h LEU 176 N -0.41 0.00 -1.28 0.00 3.38 -1.26 -0.82 115.31 114.92 1r0b h LEU 176 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1r0b h LEU 176 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1r0b h LEU 176 CO 0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1r0b n ALA 177 N -1.99 2.61 -0.29 1.53 0.00 -0.96 -2.80 120.51 118.62 1r0b n ALA 177 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 53.44 52.95 1r0b n ALA 177 Cb 0.24 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 18.87 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 0.30 2.90 -4.22 0.00 5.02 -0.31 -4.94 118.16 116.90 1r0b n LYS 178 Ca 0.10 -2.19 -0.19 0.00 -2.02 0.00 0.00 58.31 54.01 1r0b n LYS 178 Cb 0.34 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.22 1.36 0.52 2.13 0.08 -1.12 -4.79 117.98 114.93 1r0b s PHE 179 Ca 0.27 -0.51 -0.19 0.00 0.12 0.00 0.00 56.93 56.62 1r0b s PHE 179 Cb 0.16 -0.74 -0.07 0.00 -0.57 0.00 0.00 43.02 41.80 1r0b s PHE 179 CO 0.16 0.12 1.06 -0.51 -0.10 0.00 0.00 175.22 175.95 1r0b s ASP 180 N -2.15 6.12 -1.52 1.36 1.01 -1.26 -4.27 116.67 115.96 1r0b s ASP 180 Ca 0.05 1.96 -0.13 0.00 0.71 0.00 0.00 52.55 55.13 1r0b s ASP 180 Cb -0.07 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.39 1r0b s ASP 180 CO 0.03 -0.93 0.86 0.61 0.21 0.00 0.00 175.17 175.94 1r0b n GLY 181 N -0.30 -0.49 3.80 0.21 0.00 -1.26 -1.41 105.19 105.74 1r0b n GLY 181 Ca 0.10 0.17 -0.37 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 -3.16 6.58 -0.16 1.61 0.01 -1.26 -3.00 114.94 115.55 1r0b s ASN 182 Ca 0.62 0.69 0.01 0.00 -0.71 0.00 0.00 52.86 53.46 1r0b s ASN 182 Cb -0.31 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1r0b s ASN 182 CO 0.76 0.24 -0.17 -0.60 -1.51 0.00 0.00 177.10 175.82 1r0b s ARG 183 N -0.38 3.15 0.08 -0.60 3.52 0.05 -3.89 118.95 120.87 1r0b s ARG 183 Ca 0.19 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 1r0b s ARG 183 Cb -0.14 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 1r0b s ARG 183 CO 0.08 -0.04 0.11 -0.06 -0.81 0.00 0.00 175.30 174.58 1r0b s PHE 184 N 0.92 3.26 -0.23 5.12 0.08 -0.57 -0.80 117.98 125.76 1r0b s PHE 184 Ca -0.04 0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 1r0b s PHE 184 Cb -0.15 -1.65 0.07 0.00 -0.57 0.00 0.00 43.02 40.72 1r0b s PHE 184 CO -0.03 0.54 0.01 0.71 -0.10 0.00 0.00 175.22 176.35 1r0b s TYR 185 N -1.42 1.81 -0.34 0.36 2.02 -0.58 -2.35 117.35 116.85 1r0b s TYR 185 Ca 0.31 -1.45 -0.13 0.00 -0.37 0.00 0.00 57.07 55.42 1r0b s TYR 185 Cb -0.12 -1.44 -0.02 0.00 -0.40 0.00 0.00 41.96 39.98 1r0b s TYR 185 CO 0.23 -0.73 0.27 -0.06 -1.57 0.00 0.00 175.55 173.69 1r0b s PHE 186 N 1.59 3.22 -0.11 2.71 0.08 -0.28 -0.98 117.98 124.22 1r0b s PHE 186 Ca -0.01 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 56.91 1r0b s PHE 186 Cb -0.18 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.74 1r0b s PHE 186 CO -0.10 -0.37 -0.19 0.42 -0.10 0.00 0.00 175.22 174.89 1r0b s ILE 187 N 1.80 2.57 0.00 0.64 1.01 -0.29 -2.63 121.20 124.28 1r0b s ILE 187 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1r0b s ILE 187 Cb -0.17 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1r0b s ILE 187 CO 0.11 0.54 0.00 0.00 0.00 0.00 0.00 174.94 175.59 1r0b n ALA 188 N 3.45 0.00 -1.77 9.38 0.00 -1.26 -4.06 120.51 126.25 1r0b n ALA 188 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 1r0b n ALA 188 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 1r0b n ALA 188 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r0b s PRO 189 N -2.00 4.32 0.40 0.00 0.04 -1.26 -4.88 135.00 131.62 1r0b s PRO 189 Ca 0.00 2.18 0.21 0.00 0.04 0.00 0.00 61.00 63.44 1r0b s PRO 189 Cb 0.00 -3.03 1.22 0.00 0.04 0.00 0.00 34.50 32.72 1r0b s PRO 189 CO 0.00 -0.20 1.68 -0.44 0.04 0.00 0.00 177.00 178.08 1r0b h ASP 190 N 3.31 0.39 -0.22 6.66 3.45 -2.01 0.49 116.42 128.50 1r0b h ASP 190 Ca -0.49 0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.03 1r0b h ASP 190 Cb 1.23 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 40.07 1r0b h ASP 190 CO 0.65 -0.08 -0.11 0.00 -1.57 0.00 0.00 179.24 178.13 1r0b h ALA 191 N 1.68 1.16 -0.90 3.45 0.00 -2.02 -3.18 119.26 119.45 1r0b h ALA 191 Ca 0.72 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 54.74 1r0b h ALA 191 Cb 1.95 -0.15 -0.38 0.00 0.00 0.00 0.00 17.79 19.21 1r0b h ALA 191 CO -0.43 0.53 -0.22 1.28 0.00 0.00 0.00 179.25 180.41 1r0b n LEU 192 N -4.19 5.86 -4.65 0.00 4.77 0.14 -4.94 117.00 113.99 1r0b n LEU 192 Ca 0.01 -4.66 -0.29 0.00 -0.03 0.00 0.00 56.01 51.04 1r0b n LEU 192 Cb 0.33 -0.57 0.18 0.00 -2.33 0.00 0.00 43.42 41.03 1r0b n LEU 192 CO 0.41 1.91 0.63 0.00 -1.33 0.00 0.00 177.39 179.01 1r0b s ALA 193 N -3.68 0.88 0.15 -1.18 0.00 -1.07 -1.90 121.76 114.96 1r0b s ALA 193 Ca 0.55 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 52.08 1r0b s ALA 193 Cb 0.44 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 1r0b s ALA 193 CO -0.01 -2.89 1.73 1.41 0.00 0.00 0.00 175.76 176.00 1r0b s MET 194 N -4.81 4.15 0.36 0.00 1.75 -1.26 -2.94 119.30 116.55 1r0b s MET 194 Ca 0.65 2.52 -0.26 0.00 -1.25 0.00 0.00 55.69 57.35 1r0b s MET 194 Cb -0.20 -3.37 -0.12 0.00 2.84 0.00 0.00 34.83 33.98 1r0b s MET 194 CO 0.59 -0.76 1.11 -2.30 -0.65 0.00 0.00 175.02 173.01 1r0b n PRO 195 N 4.88 1.62 -0.08 4.11 -0.02 -1.26 -4.84 135.00 139.41 1r0b n PRO 195 Ca 0.16 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1r0b n PRO 195 Cb 0.38 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 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 1.99 0.22 -0.80 -0.52 5.75 -2.00 -2.47 115.11 117.28 1r0b h GLN 196 Ca -0.44 -0.01 0.23 0.00 -0.15 0.00 0.00 58.65 58.28 1r0b h GLN 196 Cb 1.32 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.79 1r0b h GLN 196 CO 0.60 0.14 0.73 0.10 -2.65 0.00 0.00 178.83 177.75 1r0b h TYR 197 N 0.22 0.00 0.07 3.99 -0.00 -1.99 0.29 116.97 119.56 1r0b h TYR 197 Ca 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.85 1r0b h TYR 197 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 1r0b h TYR 197 CO -0.13 0.00 -0.03 0.82 -0.00 0.00 0.00 178.16 178.81 1r0b h ILE 198 N 0.00 1.11 -0.77 -0.90 1.08 -1.81 -2.13 117.51 114.08 1r0b h ILE 198 Ca 0.38 -1.49 0.11 0.00 -0.39 0.00 0.00 64.86 63.47 1r0b h ILE 198 Cb 1.84 1.95 -0.08 0.00 -3.07 0.00 0.00 36.82 37.46 1r0b h ILE 198 CO -0.00 0.32 0.39 -0.07 -0.69 0.00 0.00 178.15 178.10 1r0b h LEU 199 N -0.87 0.50 -1.16 1.44 3.38 -0.61 0.18 115.31 118.16 1r0b h LEU 199 Ca -0.01 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1r0b h LEU 199 Cb 0.60 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1r0b h LEU 199 CO 0.02 0.26 0.12 0.44 0.09 0.00 0.00 178.44 179.36 1r0b h ASP 200 N 0.62 0.65 -0.26 -0.43 3.32 -0.64 -1.66 116.42 118.03 1r0b h ASP 200 Ca 0.40 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 1r0b h ASP 200 Cb 0.47 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1r0b h ASP 200 CO -0.31 0.65 -0.05 -0.03 -1.72 0.00 0.00 179.24 177.78 1r0b h MET 201 N 0.69 0.61 -0.19 3.56 4.05 0.01 -2.11 114.93 121.55 1r0b h MET 201 Ca 0.16 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1r0b h MET 201 Cb 0.25 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1r0b h MET 201 CO -0.00 0.67 0.03 -0.07 0.23 0.00 0.00 176.91 177.76 1r0b h LEU 202 N 0.58 0.31 -0.78 3.39 3.38 -0.29 -2.70 115.31 119.19 1r0b h LEU 202 Ca 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1r0b h LEU 202 Cb 0.43 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1r0b h LEU 202 CO 0.02 0.50 0.37 0.44 0.09 0.00 0.00 178.44 179.86 1r0b h ASP 203 N 0.11 1.03 -0.19 -0.43 3.32 -1.23 0.73 116.42 119.76 1r0b h ASP 203 Ca 0.06 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1r0b h ASP 203 Cb 0.32 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 1r0b h ASP 203 CO 0.00 0.89 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.22 1r0b h GLU 204 N 1.11 -0.09 0.00 3.56 4.81 -1.35 0.12 114.58 122.74 1r0b h GLU 204 Ca 0.27 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1r0b h GLU 204 Cb 0.13 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1r0b h GLU 204 CO -0.03 -0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.82 1r0b n LYS 205 N -5.27 0.41 -3.53 1.92 5.02 -0.78 -4.89 118.16 111.03 1r0b n LYS 205 Ca -0.02 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.10 1r0b n LYS 205 Cb 0.19 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.86 -0.47 3.86 0.72 0.00 0.23 -4.98 105.19 105.41 1r0b n GLY 206 Ca 0.13 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.34 5.04 0.02 -0.61 -1.09 0.32 -4.98 121.20 116.55 1r0b s ILE 207 Ca 0.34 0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 58.97 1r0b s ILE 207 Cb -0.15 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1r0b s ILE 207 CO 0.73 0.23 0.94 0.00 -1.23 0.00 0.00 174.94 175.61 1r0b s ALA 208 N -1.46 3.21 -0.11 9.38 0.00 -1.25 -4.57 121.76 126.95 1r0b s ALA 208 Ca 0.36 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.63 1r0b s ALA 208 Cb -0.14 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.76 1r0b s ALA 208 CO 0.19 -0.16 0.46 1.67 0.00 0.00 0.00 175.76 177.92 1r0b s TRP 209 N 0.71 -0.44 0.11 0.00 1.48 -1.26 -1.51 118.94 118.03 1r0b s TRP 209 Ca 0.49 0.94 -0.05 0.00 -1.06 0.00 0.00 56.10 56.42 1r0b s TRP 209 Cb -0.21 0.19 -0.02 0.00 -1.16 0.00 0.00 33.47 32.27 1r0b s TRP 209 CO 0.27 -0.35 0.13 -1.54 -4.06 0.00 0.00 176.95 171.40 1r0b s SER 210 N -0.47 0.23 0.07 -2.66 1.04 -0.99 -5.00 113.70 105.91 1r0b s SER 210 Ca -0.06 -0.94 0.05 0.00 0.48 0.00 0.00 55.95 55.49 1r0b s SER 210 Cb -0.03 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1r0b s SER 210 CO 0.03 -0.75 -0.08 -0.76 0.98 0.00 0.00 173.24 172.67 1r0b s LEU 211 N -2.95 3.12 -0.02 2.42 1.43 -1.26 -1.12 118.68 120.29 1r0b s LEU 211 Ca 0.14 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1r0b s LEU 211 Cb 0.06 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1r0b s LEU 211 CO -0.04 0.22 0.13 -1.00 0.23 0.00 0.00 176.35 175.89 1r0b s HIS 212 N -1.14 -0.04 -2.25 0.29 3.76 -1.08 -4.94 115.29 109.88 1r0b s HIS 212 Ca 0.20 0.10 0.19 0.00 -0.15 0.00 0.00 55.06 55.41 1r0b s HIS 212 Cb -0.11 -0.01 0.61 0.00 1.11 0.00 0.00 32.58 34.18 1r0b s HIS 212 CO 0.12 -0.18 1.47 0.43 -0.85 0.00 0.00 174.74 175.73 1r0b n SER 213 N 2.21 2.10 -3.61 1.40 7.64 -1.26 -4.29 113.62 117.81 1r0b n SER 213 Ca -0.18 -1.82 -0.14 0.00 1.01 0.00 0.00 58.87 57.73 1r0b n SER 213 Cb 0.57 -0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.43 -0.72 0.05 6.43 1.04 -1.26 -5.00 113.70 112.82 1r0b s SER 214 Ca 0.32 1.30 -0.34 0.00 0.48 0.00 0.00 55.95 57.72 1r0b s SER 214 Cb 0.18 1.29 -0.19 0.00 0.10 0.00 0.00 66.02 67.39 1r0b s SER 214 CO 0.26 -0.31 1.51 0.40 0.98 0.00 0.00 173.24 176.08 1r0b h ILE 215 N 3.81 0.18 -0.33 -1.02 2.04 -1.98 -3.13 117.51 117.08 1r0b h ILE 215 Ca -0.29 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 65.63 1r0b h ILE 215 Cb 1.16 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1r0b h ILE 215 CO 0.11 0.01 0.19 -0.62 0.00 0.00 0.00 178.15 177.84 1r0b n GLU 216 N -5.53 -0.02 0.15 2.37 4.71 -1.26 -1.37 120.64 119.69 1r0b n GLU 216 Ca -0.15 0.40 -0.06 0.00 -0.01 0.00 0.00 57.16 57.34 1r0b n GLU 216 Cb 0.43 -0.73 -0.03 0.00 -1.01 0.00 0.00 31.44 30.10 1r0b n GLU 216 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1r0b h GLU 217 N 0.00 -0.39 0.00 3.49 4.81 -1.98 -3.27 114.58 117.24 1r0b h GLU 217 Ca 0.26 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1r0b h GLU 217 Cb 0.73 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1r0b h GLU 217 CO -0.20 -0.26 0.00 -0.39 -0.73 0.00 0.00 179.01 177.43 1r0b h VAL 218 N -0.61 0.00 -0.96 0.32 -1.51 -1.39 -3.21 116.25 108.88 1r0b h VAL 218 Ca -0.04 -0.20 0.31 0.00 -1.23 0.00 0.00 66.70 65.54 1r0b h VAL 218 Cb 0.31 0.91 -0.16 0.00 -2.13 0.00 0.00 31.29 30.21 1r0b h VAL 218 CO 0.07 0.00 0.34 -0.03 -1.23 0.00 0.00 177.57 176.72 1r0b h MET 219 N 0.00 0.13 -0.39 5.19 1.85 -1.38 -0.36 114.93 119.97 1r0b h MET 219 Ca 0.00 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.16 1r0b h MET 219 Cb 0.29 -0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.21 1r0b h MET 219 CO 0.00 0.09 -0.23 0.00 -0.40 0.00 0.00 176.91 176.37 1r0b h ALA 220 N 1.90 0.02 -1.25 0.39 0.00 -1.69 -3.29 119.26 115.34 1r0b h ALA 220 Ca 0.68 0.13 -0.58 0.00 0.00 0.00 0.00 54.91 55.13 1r0b h ALA 220 Cb 1.55 0.53 -0.42 0.00 0.00 0.00 0.00 17.79 19.46 1r0b h ALA 220 CO -0.74 -0.61 -0.67 -1.91 0.00 0.00 0.00 179.25 175.33 1r0b n GLU 221 N -5.39 3.45 -4.51 0.00 2.13 -0.16 -3.67 120.64 112.50 1r0b n GLU 221 Ca 0.02 -4.35 -0.34 0.00 0.66 0.00 0.00 57.16 53.15 1r0b n GLU 221 Cb 0.30 -2.26 -0.11 0.00 0.27 0.00 0.00 31.44 29.64 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 -5.22 3.84 -0.08 6.31 -7.23 -1.13 -4.75 120.40 112.14 1r0b s VAL 222 Ca 0.49 -0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 60.20 1r0b s VAL 222 Cb 0.41 -2.62 -0.27 0.00 0.56 0.00 0.00 36.38 34.45 1r0b s VAL 222 CO -0.12 0.55 0.54 0.44 -0.31 0.00 0.00 175.10 176.20 1r0b h ASP 223 N 5.88 0.44 -3.25 4.85 3.32 -1.45 -3.43 116.42 122.78 1r0b h ASP 223 Ca -0.41 -0.82 -0.60 0.00 0.02 0.00 0.00 57.03 55.22 1r0b h ASP 223 Cb 1.18 -0.14 -0.36 0.00 0.22 0.00 0.00 39.33 40.23 1r0b h ASP 223 CO 0.57 1.72 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.36 1r0b s ILE 224 N -2.57 1.54 -0.62 0.35 -1.09 -1.15 -1.69 121.20 115.96 1r0b s ILE 224 Ca -0.17 -0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 57.40 1r0b s ILE 224 Cb 0.06 -1.53 0.16 0.00 -1.58 0.00 0.00 42.46 39.57 1r0b s ILE 224 CO 0.81 0.32 0.49 -0.22 -1.23 0.00 0.00 174.94 175.11 1r0b s LEU 225 N 1.47 5.83 -0.99 2.97 2.96 -0.94 -0.10 118.68 129.88 1r0b s LEU 225 Ca 0.02 -2.46 -0.15 0.00 -0.22 0.00 0.00 54.13 51.32 1r0b s LEU 225 Cb -0.14 -2.01 0.18 0.00 0.50 0.00 0.00 46.19 44.72 1r0b s LEU 225 CO -0.09 -0.55 1.11 -0.47 -1.32 0.00 0.00 176.35 175.03 1r0b s TYR 226 N 0.52 3.51 0.50 5.38 5.04 0.16 -1.78 117.35 130.67 1r0b s TYR 226 Ca 0.13 -1.87 -0.09 0.00 -2.44 0.00 0.00 57.07 52.80 1r0b s TYR 226 Cb -0.20 -4.13 -0.05 0.00 0.35 0.00 0.00 41.96 37.94 1r0b s TYR 226 CO -0.04 -1.28 0.86 -1.64 -1.34 0.00 0.00 175.55 172.11 1r0b s MET 227 N 1.34 3.66 0.08 4.97 -1.94 -1.16 -2.53 119.30 123.71 1r0b s MET 227 Ca 0.31 0.49 -0.00 0.00 -1.71 0.00 0.00 55.69 54.78 1r0b s MET 227 Cb -0.06 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.46 1r0b s MET 227 CO -0.07 -0.26 -0.02 0.95 -0.01 0.00 0.00 175.02 175.61 1r0b s THR 228 N -2.74 0.32 0.43 2.05 -4.23 -1.26 -4.29 115.64 105.92 1r0b s THR 228 Ca 0.51 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 59.12 1r0b s THR 228 Cb -0.10 -1.66 -0.04 0.00 1.34 0.00 0.00 72.50 72.04 1r0b s THR 228 CO 0.42 -0.87 0.72 -0.60 -0.54 0.00 0.00 174.62 173.75 1r0b s ARG 229 N -3.92 3.57 -0.43 3.99 3.52 -1.26 -3.94 118.95 120.48 1r0b s ARG 229 Ca 0.11 0.12 -0.28 0.00 -0.13 0.00 0.00 55.73 55.56 1r0b s ARG 229 Cb 0.07 -2.45 0.02 0.00 -1.56 0.00 0.00 34.95 31.04 1r0b s ARG 229 CO -0.07 -0.09 1.06 0.08 -0.81 0.00 0.00 175.30 175.48 1r0b s VAL 230 N -2.57 4.36 0.00 7.11 1.01 -1.26 -4.07 120.40 124.99 1r0b s VAL 230 Ca 0.46 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1r0b s VAL 230 Cb -0.10 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.78 1r0b s VAL 230 CO 0.40 -0.81 0.84 0.00 0.00 0.00 0.00 175.10 175.53 1r0b n GLN 231 N 7.39 0.00 -0.29 2.72 1.13 -1.26 -4.66 117.38 122.40 1r0b n GLN 231 Ca 0.10 -0.34 0.25 0.00 -1.94 0.00 0.00 57.00 55.07 1r0b n GLN 231 Cb 0.48 -1.83 0.46 0.00 0.11 0.00 0.00 30.24 29.46 1r0b n GLN 231 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1r0b n LYS 232 N 4.36 -0.06 0.22 -1.09 4.81 -1.26 0.12 118.16 125.27 1r0b n LYS 232 Ca 0.00 1.27 0.15 0.00 -0.87 0.00 0.00 58.31 58.86 1r0b n LYS 232 Cb 0.00 -2.21 0.55 0.00 0.02 0.00 0.00 35.03 33.39 1r0b n LYS 232 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1r0b h GLU 233 N 0.00 0.00 0.00 1.64 4.11 -2.02 -2.95 114.58 115.37 1r0b h GLU 233 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.14 1r0b h GLU 233 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 1r0b h GLU 233 CO -0.73 0.00 -1.32 0.54 0.07 0.00 0.00 179.01 177.56 1r0b n ARG 234 N -2.82 0.48 -0.68 1.06 1.74 0.12 -4.97 116.66 111.59 1r0b n ARG 234 Ca 0.02 -0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 56.71 1r0b n ARG 234 Cb 0.33 -1.46 0.17 0.00 -1.02 0.00 0.00 32.46 30.47 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 -1.75 -0.74 -4.61 0.55 4.77 -0.89 -5.01 117.00 109.32 1r0b n LEU 235 Ca 0.01 0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 1r0b n LEU 235 Cb 0.40 -1.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.22 1r0b n LEU 235 CO 0.42 -3.19 -0.37 -0.62 -1.33 0.00 0.00 177.39 172.29 1r0b s ASP 236 N -2.10 4.71 0.33 -1.43 -1.08 -1.26 -5.01 116.67 110.83 1r0b s ASP 236 Ca 0.60 -0.11 0.11 0.00 -0.52 0.00 0.00 52.55 52.63 1r0b s ASP 236 Cb -0.19 -1.13 1.00 0.00 -1.46 0.00 0.00 42.92 41.14 1r0b s ASP 236 CO 0.65 0.29 1.66 -0.65 0.52 0.00 0.00 175.17 177.64 1r0b h PRO 237 N 4.55 0.28 0.00 4.34 0.11 -1.98 1.06 132.00 140.36 1r0b h PRO 237 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r0b h PRO 237 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1r0b h PRO 237 CO 0.54 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1r0b n SER 238 N -5.10 0.00 0.00 -2.05 3.41 -1.26 -1.68 113.62 106.94 1r0b n SER 238 Ca 0.29 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1r0b n SER 238 Cb 0.91 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 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 -0.73 -0.55 0.00 4.33 1.02 0.36 -4.77 120.64 120.29 1r0b n GLU 239 Ca 0.05 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1r0b n GLU 239 Cb 0.02 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 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 -0.01 0.00 0.05 -0.32 4.01 -0.68 -0.93 117.16 119.28 1r0b n TYR 240 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1r0b n TYR 240 Cb 0.09 -0.20 0.21 0.00 -0.31 0.00 0.00 39.34 39.13 1r0b n TYR 240 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r0b h ALA 241 N 1.22 1.10 -0.02 -0.72 0.00 -1.86 -2.64 119.26 116.34 1r0b h ALA 241 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1r0b h ALA 241 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r0b h ALA 241 CO 0.00 0.57 0.00 0.09 0.00 0.00 0.00 179.25 179.91 1r0b n ASN 242 N -4.09 0.75 -0.37 0.00 3.02 -0.11 -4.33 115.26 110.13 1r0b n ASN 242 Ca -0.01 -1.32 0.34 0.00 -0.03 0.00 0.00 54.58 53.56 1r0b n ASN 242 Cb 0.43 -0.01 0.68 0.00 -0.61 0.00 0.00 39.78 40.27 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 1.13 0.37 -2.90 2.41 3.04 -1.61 -3.40 116.25 115.29 1r0b h VAL 243 Ca 0.00 -0.04 -0.63 0.00 -1.01 0.00 0.00 66.70 65.02 1r0b h VAL 243 Cb 0.24 0.24 -0.06 0.00 -2.01 0.00 0.00 31.29 29.70 1r0b h VAL 243 CO 0.00 0.02 -0.32 -0.54 -1.01 0.00 0.00 177.57 175.72 1r0b s LYS 244 N -5.13 3.69 -0.03 4.17 3.01 -1.26 -4.89 119.74 119.30 1r0b s LYS 244 Ca -0.06 0.13 -0.33 0.00 -1.01 0.00 0.00 55.97 54.69 1r0b s LYS 244 Cb 0.25 -3.15 -0.12 0.00 -1.01 0.00 0.00 37.83 33.80 1r0b s LYS 244 CO 0.81 0.69 1.86 0.00 0.51 0.00 0.00 175.35 179.22 1r0b n ALA 245 N 1.58 1.10 1.46 5.17 0.00 -1.26 -4.86 120.51 123.70 1r0b n ALA 245 Ca -0.14 0.29 0.14 0.00 0.00 0.00 0.00 53.44 53.73 1r0b n ALA 245 Cb 0.53 -2.51 0.54 0.00 0.00 0.00 0.00 19.45 18.01 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 6.38 1.22 -3.85 0.00 7.27 -1.26 -4.77 117.38 122.38 1r0b n GLN 246 Ca 0.21 -0.63 -0.20 0.00 0.07 0.00 0.00 57.00 56.46 1r0b n GLN 246 Cb 0.31 -1.49 -0.17 0.00 2.41 0.00 0.00 30.24 31.31 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 -2.21 0.46 -0.04 3.69 0.08 -1.26 -5.08 117.98 113.61 1r0b s PHE 247 Ca 0.34 -0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.40 1r0b s PHE 247 Cb 0.20 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 42.04 1r0b s PHE 247 CO 0.41 -0.23 -0.20 0.08 -0.10 0.00 0.00 175.22 175.19 1r0b s VAL 248 N 1.59 1.60 -0.20 -0.44 1.01 -1.26 -4.56 120.40 118.14 1r0b s VAL 248 Ca -0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1r0b s VAL 248 Cb -0.13 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1r0b s VAL 248 CO -0.03 0.46 0.11 -0.22 0.00 0.00 0.00 175.10 175.41 1r0b s LEU 249 N -0.13 4.03 0.18 3.92 2.96 0.45 -4.96 118.68 125.12 1r0b s LEU 249 Ca -0.01 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.13 1r0b s LEU 249 Cb -0.11 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1r0b s LEU 249 CO 0.02 0.15 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.89 1r0b s ARG 250 N 0.51 1.31 0.20 1.98 0.52 -1.26 0.77 118.95 122.98 1r0b s ARG 250 Ca 0.06 -1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 53.70 1r0b s ARG 250 Cb -0.12 -1.37 0.25 0.00 0.52 0.00 0.00 34.95 34.23 1r0b s ARG 250 CO -0.00 0.27 1.66 0.00 0.02 0.00 0.00 175.30 177.26 1r0b h ALA 251 N 3.14 0.53 -0.95 2.13 0.00 -1.90 0.69 119.26 122.89 1r0b h ALA 251 Ca -0.42 0.19 0.24 0.00 0.00 0.00 0.00 54.91 54.92 1r0b h ALA 251 Cb 1.21 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1r0b h ALA 251 CO 0.52 -0.40 0.64 0.66 0.00 0.00 0.00 179.25 180.67 1r0b h SER 252 N 0.09 0.29 0.08 0.00 4.64 -1.96 0.12 113.55 116.81 1r0b h SER 252 Ca 0.30 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1r0b h SER 252 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1r0b h SER 252 CO -0.51 0.09 0.00 0.44 -0.87 0.00 0.00 176.83 175.98 1r0b h ASP 253 N 0.27 0.00 -0.91 4.97 5.19 -1.26 -2.60 116.42 122.09 1r0b h ASP 253 Ca 0.49 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 56.43 1r0b h ASP 253 Cb 1.46 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.69 1r0b h ASP 253 CO -0.15 0.00 0.60 0.18 -3.12 0.00 0.00 179.24 176.75 1r0b n LEU 254 N -3.06 6.42 -0.00 1.55 4.77 0.03 -4.53 117.00 122.17 1r0b n LEU 254 Ca -0.03 -3.42 -0.15 0.00 -0.03 0.00 0.00 56.01 52.38 1r0b n LEU 254 Cb 0.09 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.33 1r0b n LEU 254 CO 0.20 1.01 0.30 1.12 -1.33 0.00 0.00 177.39 178.69 1r0b h HIS 255 N 0.92 0.91 -0.74 -1.77 2.07 -1.64 -3.33 115.15 111.58 1r0b h HIS 255 Ca 0.58 -0.40 -0.53 0.00 -2.85 0.00 0.00 60.37 57.17 1r0b h HIS 255 Cb 2.67 -0.14 -0.36 0.00 2.57 0.00 0.00 27.41 32.15 1r0b h HIS 255 CO 1.45 1.21 -0.43 0.27 -3.07 0.00 0.00 177.93 177.36 1r0b n ASN 256 N -3.91 5.16 -4.93 3.10 6.94 -1.26 -5.03 115.26 115.33 1r0b n ASN 256 Ca -0.06 -3.77 -0.28 0.00 -0.02 0.00 0.00 54.58 50.45 1r0b n ASN 256 Cb 0.73 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 37.63 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 -3.61 3.83 1.00 -2.53 0.00 -1.25 -4.03 121.76 115.18 1r0b s ALA 257 Ca 0.53 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 1r0b s ALA 257 Cb 0.43 -2.00 0.19 0.00 0.00 0.00 0.00 23.12 21.74 1r0b s ALA 257 CO 0.02 0.45 1.09 0.15 0.00 0.00 0.00 175.76 177.47 1r0b s LYS 258 N -3.28 0.35 -0.11 0.00 1.02 -1.24 -4.99 119.74 111.49 1r0b s LYS 258 Ca 0.39 1.09 -0.27 0.00 0.02 0.00 0.00 55.97 57.20 1r0b s LYS 258 Cb -0.11 -1.68 -0.26 0.00 -0.52 0.00 0.00 37.83 35.26 1r0b s LYS 258 CO 0.29 -2.94 0.87 0.00 -0.92 0.00 0.00 175.35 172.64 1r0b h ALA 259 N -2.07 -0.00 0.00 5.17 0.00 -1.96 -3.22 119.26 117.18 1r0b h ALA 259 Ca -0.52 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1r0b h ALA 259 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1r0b h ALA 259 CO 0.48 0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.02 1r0b n ASN 260 N -4.58 0.00 -4.77 0.00 6.94 -1.26 -4.77 115.26 106.82 1r0b n ASN 260 Ca -0.10 -0.03 -0.38 0.00 -0.02 0.00 0.00 54.58 54.05 1r0b n ASN 260 Cb 0.49 -0.12 -0.02 0.00 -2.36 0.00 0.00 39.78 37.77 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 -2.24 4.08 0.04 -3.83 1.75 -1.22 -4.74 119.30 113.14 1r0b s MET 261 Ca 0.08 1.82 -0.00 0.00 -1.25 0.00 0.00 55.69 56.34 1r0b s MET 261 Cb 0.04 -2.68 -0.03 0.00 2.84 0.00 0.00 34.83 35.00 1r0b s MET 261 CO 0.08 -0.30 -0.03 0.15 -0.65 0.00 0.00 175.02 174.27 1r0b s LYS 262 N -2.28 0.48 -0.23 4.11 -0.14 -0.68 -4.57 119.74 116.42 1r0b s LYS 262 Ca 0.57 -0.92 -0.07 0.00 -1.36 0.00 0.00 55.97 54.19 1r0b s LYS 262 Cb -0.30 0.12 -0.03 0.00 -1.68 0.00 0.00 37.83 35.94 1r0b s LYS 262 CO 0.38 -0.07 0.05 0.08 -0.76 0.00 0.00 175.35 175.03 1r0b s VAL 263 N -2.65 4.27 0.53 3.17 1.01 0.12 -2.21 120.40 124.64 1r0b s VAL 263 Ca -0.04 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1r0b s VAL 263 Cb -0.01 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1r0b s VAL 263 CO -0.05 0.38 0.38 -0.76 0.00 0.00 0.00 175.10 175.04 1r0b s LEU 264 N 1.31 2.76 0.00 3.92 1.43 -0.73 -2.02 118.68 125.34 1r0b s LEU 264 Ca 0.05 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 1r0b s LEU 264 Cb -0.15 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1r0b s LEU 264 CO 0.03 -1.03 0.00 1.57 0.23 0.00 0.00 176.35 177.14 1r0b n HIS 265 N -1.70 0.00 -1.63 0.29 -0.00 -1.26 -3.01 115.22 107.90 1r0b n HIS 265 Ca -0.02 0.00 -0.49 0.00 0.46 0.00 0.00 57.72 57.67 1r0b n HIS 265 Cb 0.64 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.46 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 1.62 0.14 1.57 -0.02 -1.26 -4.78 135.00 132.26 1r0b n PRO 266 Ca 0.00 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1r0b n PRO 266 Cb 0.00 -2.29 0.40 0.00 -0.02 0.00 0.00 33.50 31.59 1r0b n PRO 266 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r0b h LEU 267 N 5.25 0.00 -8.84 2.45 5.85 -1.95 -3.45 115.31 114.62 1r0b h LEU 267 Ca -0.46 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.64 1r0b h LEU 267 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1r0b h LEU 267 CO 0.83 0.00 1.47 -2.65 -0.34 0.00 0.00 178.44 177.75 1r0b n PRO 268 N -2.45 1.67 -3.66 5.25 -0.02 -1.26 -4.86 135.00 129.67 1r0b n PRO 268 Ca 0.04 0.45 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 1r0b n PRO 268 Cb 0.41 -2.98 -0.03 0.00 -0.02 0.00 0.00 33.50 30.87 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 6.31 2.59 -0.43 -0.52 1.70 -1.26 -4.49 118.95 122.85 1r0b s ARG 269 Ca 1.04 -1.46 0.07 0.00 -0.47 0.00 0.00 55.73 54.91 1r0b s ARG 269 Cb -0.51 -2.40 0.18 0.00 -0.57 0.00 0.00 34.95 31.65 1r0b s ARG 269 CO 0.40 -0.09 0.67 0.08 -1.08 0.00 0.00 175.30 175.28 1r0b s VAL 270 N -2.42 -0.97 0.00 4.99 1.01 -1.26 -4.98 120.40 116.78 1r0b s VAL 270 Ca 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1r0b s VAL 270 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.38 36.34 1r0b s VAL 270 CO 0.27 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.47 1r0b n ASP 271 N 4.04 0.00 0.24 3.32 5.68 -1.26 -4.75 116.55 123.82 1r0b n ASP 271 Ca 0.12 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.53 1r0b n ASP 271 Cb 0.57 -2.20 0.58 0.00 -1.14 0.00 0.00 41.12 38.93 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 -4.14 0.11 3.07 -1.93 -3.39 114.58 108.30 1r0b h GLU 272 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 1r0b h GLU 272 Cb 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 27.53 1r0b h GLU 272 CO 0.00 0.16 -0.78 0.42 -1.40 0.00 0.00 179.01 177.41 1r0b s ILE 273 N -3.80 1.21 0.55 3.13 1.01 -1.26 0.17 121.20 122.21 1r0b s ILE 273 Ca -0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.51 1r0b s ILE 273 Cb 0.11 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 1r0b s ILE 273 CO 0.60 -0.06 1.14 0.00 0.00 0.00 0.00 174.94 176.62 1r0b n ALA 274 N 4.80 0.76 0.26 9.38 0.00 0.23 -4.84 120.51 131.11 1r0b n ALA 274 Ca -0.11 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1r0b n ALA 274 Cb 0.46 -2.21 0.69 0.00 0.00 0.00 0.00 19.45 18.38 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 1.04 0.00 0.00 0.00 1.35 -1.95 -2.22 112.91 111.13 1r0b h THR 275 Ca -0.49 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1r0b h THR 275 Cb 1.34 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1r0b h THR 275 CO 0.54 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.91 1r0b n ASP 276 N -2.48 0.00 0.00 5.36 5.68 -1.26 -2.72 116.55 121.13 1r0b n ASP 276 Ca -0.01 -1.40 0.11 0.00 -0.50 0.00 0.00 54.79 52.98 1r0b n ASP 276 Cb 0.12 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.99 1r0b n ASP 276 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1r0b n VAL 277 N -0.66 0.02 0.12 2.12 0.31 -0.83 -4.25 118.33 115.16 1r0b n VAL 277 Ca 0.06 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1r0b n VAL 277 Cb 0.03 0.60 0.30 0.00 -0.91 0.00 0.00 33.84 33.86 1r0b n VAL 277 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1r0b h ASP 278 N 0.00 0.18 0.09 4.52 5.19 -1.72 -2.62 116.42 122.07 1r0b h ASP 278 Ca 0.00 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 1r0b h ASP 278 Cb 0.67 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1r0b h ASP 278 CO 0.00 0.51 -0.33 0.50 -3.12 0.00 0.00 179.24 176.79 1r0b h LYS 279 N 0.16 0.35 -7.13 3.56 3.64 -1.79 -3.46 116.57 111.90 1r0b h LYS 279 Ca 0.02 -0.15 -0.54 0.00 -1.27 0.00 0.00 60.65 58.71 1r0b h LYS 279 Cb 0.66 -0.01 0.15 0.00 -0.41 0.00 0.00 32.23 32.61 1r0b h LYS 279 CO 0.05 0.65 0.47 0.95 -2.27 0.00 0.00 179.45 179.29 1r0b s THR 280 N -4.32 2.23 0.30 1.00 -4.23 -0.99 -4.94 115.64 104.69 1r0b s THR 280 Ca -0.06 0.13 0.27 0.00 -1.18 0.00 0.00 61.69 60.85 1r0b s THR 280 Cb 0.14 -2.93 0.28 0.00 1.34 0.00 0.00 72.50 71.32 1r0b s THR 280 CO 0.78 -0.04 1.98 -0.65 -0.54 0.00 0.00 174.62 176.15 1r0b h PRO 281 N 0.32 0.00 0.00 3.99 0.11 -1.88 -2.83 132.00 131.71 1r0b h PRO 281 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 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 0.52 0.15 0.00 0.45 -0.21 0.00 0.00 178.00 178.92 1r0b h HIS 282 N 0.00 0.00 -2.80 0.65 3.86 -1.89 -3.45 115.15 111.52 1r0b h HIS 282 Ca -0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1r0b h HIS 282 Cb 0.49 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.02 1r0b h HIS 282 CO 0.00 0.00 0.94 0.00 0.86 0.00 0.00 177.93 179.73 1r0b s ALA 283 N -3.17 3.85 0.00 2.45 0.00 -1.07 0.15 121.76 123.97 1r0b s ALA 283 Ca 0.09 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1r0b s ALA 283 Cb 0.10 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1r0b s ALA 283 CO 0.60 -0.86 0.22 1.87 0.00 0.00 0.00 175.76 177.60 1r0b n TRP 284 N 3.82 0.00 -0.02 0.00 -0.00 -0.86 -4.81 117.44 115.57 1r0b n TRP 284 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.56 1r0b n TRP 284 Cb 0.37 0.12 0.09 0.00 -0.00 0.00 0.00 31.31 31.89 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 0.72 -0.04 5.87 -0.00 -1.82 0.28 116.97 121.98 1r0b h TYR 285 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 58.73 58.47 1r0b h TYR 285 Cb 1.02 -0.15 0.00 0.00 0.00 0.00 0.00 36.73 37.60 1r0b h TYR 285 CO -0.03 0.91 -0.19 0.74 -0.00 0.00 0.00 178.16 179.59 1r0b h PHE 286 N 0.50 0.26 -0.80 0.10 0.04 -1.91 -0.97 116.94 114.16 1r0b h PHE 286 Ca 0.04 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1r0b h PHE 286 Cb 0.91 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.98 1r0b h PHE 286 CO 0.04 0.83 0.45 1.96 -0.60 0.00 0.00 178.31 180.99 1r0b h GLN 287 N -0.39 1.11 -0.44 1.51 7.50 -1.91 0.14 115.11 122.63 1r0b h GLN 287 Ca -0.01 -0.12 0.07 0.00 0.50 0.00 0.00 58.65 59.08 1r0b h GLN 287 Cb 0.85 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 28.13 1r0b h GLN 287 CO 0.04 0.81 0.30 0.37 -1.50 0.00 0.00 178.83 178.85 1r0b h GLN 288 N 1.11 0.31 -0.27 1.46 4.15 -0.41 -0.47 115.11 120.99 1r0b h GLN 288 Ca 0.28 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.50 1r0b h GLN 288 Cb 0.01 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1r0b h GLN 288 CO -0.05 0.21 -0.55 0.00 -1.93 0.00 0.00 178.83 176.51 1r0b h ALA 289 N 1.77 0.43 -0.87 3.38 0.00 0.41 -3.25 119.26 121.12 1r0b h ALA 289 Ca 0.20 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1r0b h ALA 289 Cb 0.36 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1r0b h ALA 289 CO -0.04 0.65 0.56 0.78 0.00 0.00 0.00 179.25 181.20 1r0b h GLY 290 N 0.62 1.27 1.53 0.00 0.00 0.18 0.83 103.07 107.49 1r0b h GLY 290 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1r0b h GLY 290 CO 0.12 0.36 0.10 0.70 0.00 0.00 0.00 176.54 177.83 1r0b n ASN 291 N -4.54 0.00 -0.19 0.19 5.03 -1.04 -1.65 115.26 113.06 1r0b n ASN 291 Ca 0.11 0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.93 1r0b n ASN 291 Cb 0.09 -0.37 0.10 0.00 -1.02 0.00 0.00 39.78 38.58 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 0.00 0.69 1.32 7.41 0.00 -0.96 -0.03 103.07 111.51 1r0b h GLY 292 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1r0b h GLY 292 CO 0.00 -0.14 0.43 -2.22 0.00 0.00 0.00 176.54 174.60 1r0b h ILE 293 N 0.19 1.13 0.38 2.60 1.08 -1.53 -1.88 117.51 119.50 1r0b h ILE 293 Ca 0.30 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.47 1r0b h ILE 293 Cb 0.47 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1r0b h ILE 293 CO -0.44 0.15 -0.18 -0.26 -0.69 0.00 0.00 178.15 176.73 1r0b h PHE 294 N 0.83 -0.47 -0.64 1.37 0.04 -1.25 -0.80 116.94 116.01 1r0b h PHE 294 Ca 0.24 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.11 1r0b h PHE 294 Cb -0.03 0.16 -0.12 0.00 2.20 0.00 0.00 35.95 38.16 1r0b h PHE 294 CO -0.00 -0.30 -0.34 0.00 -0.60 0.00 0.00 178.31 177.07 1r0b h ALA 295 N -1.23 -0.03 0.00 2.45 0.00 -1.16 0.13 119.26 119.42 1r0b h ALA 295 Ca -0.05 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r0b h ALA 295 Cb 0.39 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r0b h ALA 295 CO 0.09 -0.68 -0.06 0.00 0.00 0.00 0.00 179.25 178.60 1r0b h ARG 296 N -0.14 0.00 -0.00 0.00 3.08 -1.44 -1.66 114.38 114.22 1r0b h ARG 296 Ca 0.24 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.12 1r0b h ARG 296 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1r0b h ARG 296 CO -0.72 0.06 -0.80 0.37 -1.07 0.00 0.00 179.97 177.82 1r0b h GLN 297 N 0.00 0.06 -0.14 0.04 4.15 0.68 -2.77 115.11 117.13 1r0b h GLN 297 Ca -0.00 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.20 1r0b h GLN 297 Cb 0.67 0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.38 1r0b h GLN 297 CO 0.01 0.82 -0.52 0.00 -1.93 0.00 0.00 178.83 177.21 1r0b h ALA 298 N 1.16 0.25 -0.56 3.38 0.00 -0.28 -2.67 119.26 120.54 1r0b h ALA 298 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1r0b h ALA 298 Cb 1.40 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1r0b h ALA 298 CO 0.11 0.44 0.19 1.25 0.00 0.00 0.00 179.25 181.24 1r0b h LEU 299 N 0.24 0.80 -0.74 0.00 5.85 -1.33 -2.39 115.31 117.75 1r0b h LEU 299 Ca -0.03 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1r0b h LEU 299 Cb 1.15 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1r0b h LEU 299 CO 0.11 0.78 0.26 -0.07 -0.34 0.00 0.00 178.44 179.18 1r0b h LEU 300 N 0.78 1.05 -1.00 2.25 3.38 -1.54 -2.41 115.31 117.82 1r0b h LEU 300 Ca 0.18 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1r0b h LEU 300 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1r0b h LEU 300 CO -0.01 0.96 -0.27 0.00 0.09 0.00 0.00 178.44 179.21 1r0b h ALA 301 N 1.13 1.00 0.00 1.53 0.00 -1.33 -2.28 119.26 119.31 1r0b h ALA 301 Ca 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1r0b h ALA 301 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r0b h ALA 301 CO -0.01 0.34 -0.98 -0.07 0.00 0.00 0.00 179.25 178.52 1r0b h LEU 302 N 0.00 0.00 0.00 0.00 3.38 -1.27 -3.07 115.31 114.35 1r0b h LEU 302 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1r0b h LEU 302 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1r0b h LEU 302 CO 0.04 0.05 -1.77 0.52 0.09 0.00 0.00 178.44 177.36 1r0b n VAL 303 N -2.72 0.38 0.35 1.22 0.31 -0.92 -3.01 118.33 113.95 1r0b n VAL 303 Ca -0.01 -0.56 0.04 0.00 -0.01 0.00 0.00 64.34 63.80 1r0b n VAL 303 Cb 0.57 -0.19 0.02 0.00 -0.91 0.00 0.00 33.84 33.34 1r0b n VAL 303 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1r0b n LEU 304 N -2.46 1.44 -3.88 7.52 4.77 -0.87 -1.40 117.00 122.13 1r0b n LEU 304 Ca -0.07 -0.90 -0.30 0.00 -0.03 0.00 0.00 56.01 54.71 1r0b n LEU 304 Cb 0.65 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.59 1r0b n LEU 304 CO 0.44 0.29 -0.38 0.21 -1.33 0.00 0.00 177.39 176.62 1r0b s ASN 305 N -0.89 3.99 0.30 -1.43 3.84 -1.16 -5.02 114.94 114.57 1r0b s ASN 305 Ca 0.08 -1.45 0.05 0.00 0.21 0.00 0.00 52.86 51.75 1r0b s ASN 305 Cb 0.07 -1.13 0.81 0.00 -0.55 0.00 0.00 41.25 40.45 1r0b s ASN 305 CO 0.14 -0.32 1.63 -0.09 -2.79 0.00 0.00 177.10 175.68 1r0b h ARG 306 N 7.95 0.17 -6.81 0.43 2.43 -1.89 -3.42 114.38 113.24 1r0b h ARG 306 Ca -0.14 -0.01 -0.49 0.00 -0.81 0.00 0.00 59.98 58.53 1r0b h ARG 306 Cb 1.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1r0b h ARG 306 CO 0.44 0.11 0.12 -0.51 -1.51 0.00 0.00 179.97 178.62 1r0b s ASP 307 N -5.01 6.61 -0.10 -3.80 1.01 -1.26 -2.57 116.67 111.56 1r0b s ASP 307 Ca -0.12 1.20 -0.30 0.00 0.71 0.00 0.00 52.55 54.05 1r0b s ASP 307 Cb 0.27 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 1r0b s ASP 307 CO 0.78 -0.34 1.28 -0.76 0.21 0.00 0.00 175.17 176.34 1r0b s LEU 308 N -3.54 4.24 -0.91 1.23 1.43 -1.26 -4.89 118.68 114.97 1r0b s LEU 308 Ca 0.53 1.81 -0.25 0.00 -1.03 0.00 0.00 54.13 55.19 1r0b s LEU 308 Cb -0.10 -3.55 -0.19 0.00 0.03 0.00 0.00 46.19 42.38 1r0b s LEU 308 CO 0.26 -0.71 2.18 0.55 0.23 0.00 0.00 176.35 178.87 1r0b n VAL 309 N 5.04 0.00 -0.66 -1.59 3.14 -1.26 -5.18 118.33 117.81 1r0b n VAL 309 Ca 0.13 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1r0b n VAL 309 Cb 0.45 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.41 1r0b n VAL 309 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26