#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1raf s ASN 2 N 0.00 3.84 0.37 0.00 2.20 0.24 -4.91 114.94 116.68 1raf s ASN 2 Ca 0.00 1.55 0.05 0.00 -0.94 0.00 0.00 52.86 53.53 1raf s ASN 2 Cb 0.00 -2.24 0.75 0.00 -2.00 0.00 0.00 41.25 37.76 1raf s ASN 2 CO 0.00 -2.41 2.00 -0.65 -2.94 0.00 0.00 177.10 173.10 1raf h PRO 3 N -1.39 0.70 -0.02 3.55 0.11 -1.95 -2.74 132.00 130.26 1raf h PRO 3 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1raf h PRO 3 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1raf h PRO 3 CO 0.54 0.47 -0.00 1.28 -0.21 0.00 0.00 178.00 180.07 1raf n LEU 4 N -4.46 1.85 -4.64 2.35 4.77 -1.26 -4.90 117.00 110.71 1raf n LEU 4 Ca 0.08 -0.62 -0.52 0.00 -0.03 0.00 0.00 56.01 54.92 1raf n LEU 4 Cb 0.14 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1raf n LEU 4 CO 0.35 0.31 1.08 0.00 -1.33 0.00 0.00 177.39 177.80 1raf n TYR 5 N 0.44 1.80 -1.71 -1.77 9.36 -1.04 -1.37 117.16 122.87 1raf n TYR 5 Ca 0.18 0.52 -0.13 0.00 3.32 0.00 0.00 57.90 61.78 1raf n TYR 5 Cb 0.41 -2.41 -0.04 0.00 -0.63 0.00 0.00 39.34 36.67 1raf n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1raf n GLN 6 N 3.58 -1.56 -3.14 2.98 6.02 -0.25 -4.99 117.38 120.02 1raf n GLN 6 Ca 0.20 0.75 -0.31 0.00 -0.01 0.00 0.00 57.00 57.63 1raf n GLN 6 Cb 0.20 -5.11 -0.04 0.00 1.02 0.00 0.00 30.24 26.31 1raf n GLN 6 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1raf s LYS 7 N -3.72 3.80 0.12 -1.09 1.02 -0.47 -4.73 119.74 114.66 1raf s LYS 7 Ca 0.00 0.36 -0.17 0.00 0.02 0.00 0.00 55.97 56.18 1raf s LYS 7 Cb 0.00 -2.51 -0.07 0.00 -0.52 0.00 0.00 37.83 34.73 1raf s LYS 7 CO 0.00 0.13 0.58 -1.01 -0.92 0.00 0.00 175.35 174.14 1raf s HIS 8 N -2.11 3.70 -0.48 3.18 3.76 -1.26 -4.68 115.29 117.41 1raf s HIS 8 Ca 0.49 1.20 0.03 0.00 -0.15 0.00 0.00 55.06 56.64 1raf s HIS 8 Cb -0.11 -2.46 0.12 0.00 1.11 0.00 0.00 32.58 31.25 1raf s HIS 8 CO 0.26 0.49 0.21 0.42 -0.85 0.00 0.00 174.74 175.27 1raf s ILE 9 N -1.31 2.60 -0.05 0.60 -1.09 -0.90 -4.91 121.20 116.14 1raf s ILE 9 Ca 0.34 -3.01 0.00 0.00 -2.23 0.00 0.00 60.65 55.76 1raf s ILE 9 Cb -0.17 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 1raf s ILE 9 CO 0.19 -0.75 -0.05 -0.38 -1.23 0.00 0.00 174.94 172.73 1raf n ILE 10 N 3.48 0.28 -4.24 2.92 5.41 -1.26 -1.78 119.36 124.17 1raf n ILE 10 Ca 0.05 -0.11 -0.17 0.00 1.00 0.00 0.00 62.75 63.52 1raf n ILE 10 Cb 0.35 -0.74 -0.13 0.00 -0.71 0.00 0.00 39.64 38.42 1raf n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1raf s SER 11 N -4.55 1.30 0.47 4.38 0.15 -1.26 -4.68 113.70 109.51 1raf s SER 11 Ca -0.07 -0.43 0.31 0.00 0.70 0.00 0.00 55.95 56.45 1raf s SER 11 Cb 0.02 -0.06 1.23 0.00 -1.71 0.00 0.00 66.02 65.49 1raf s SER 11 CO 0.11 -0.03 1.90 -0.29 1.20 0.00 0.00 173.24 176.13 1raf h ILE 12 N 4.57 0.00 -0.05 6.45 6.09 -1.94 -2.61 117.51 130.02 1raf h ILE 12 Ca -0.36 -0.46 -0.09 0.00 -1.37 0.00 0.00 64.86 62.58 1raf h ILE 12 Cb 1.19 1.39 -0.01 0.00 0.47 0.00 0.00 36.82 39.85 1raf h ILE 12 CO 0.44 0.00 -0.40 -1.13 -3.07 0.00 0.00 178.15 173.98 1raf h ASN 13 N 0.00 0.11 0.12 2.19 -0.00 -1.97 -2.71 115.58 113.31 1raf h ASN 13 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1raf h ASN 13 Cb 0.49 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.78 1raf h ASN 13 CO 0.00 0.51 0.00 0.47 -0.00 0.00 0.00 177.43 178.41 1raf n ASP 14 N -4.04 0.00 -4.06 1.15 8.00 -0.98 -4.81 116.55 111.81 1raf n ASP 14 Ca -0.02 -0.67 -0.28 0.00 0.71 0.00 0.00 54.79 54.54 1raf n ASP 14 Cb 0.45 -0.07 -0.17 0.00 -0.02 0.00 0.00 41.12 41.32 1raf n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1raf s LEU 15 N -2.14 1.72 1.09 0.64 1.43 -1.03 -5.01 118.68 115.39 1raf s LEU 15 Ca 0.37 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.91 1raf s LEU 15 Cb 0.18 -1.05 0.24 0.00 0.03 0.00 0.00 46.19 45.59 1raf s LEU 15 CO 0.33 0.03 1.09 -0.94 0.23 0.00 0.00 176.35 177.09 1raf s SER 16 N 0.89 1.80 0.37 2.29 1.04 -1.26 -4.80 113.70 114.02 1raf s SER 16 Ca -0.09 1.01 0.07 0.00 0.48 0.00 0.00 55.95 57.42 1raf s SER 16 Cb -0.15 -1.55 0.71 0.00 0.10 0.00 0.00 66.02 65.12 1raf s SER 16 CO 0.00 -3.62 1.90 0.08 0.98 0.00 0.00 173.24 172.58 1raf h ARG 17 N -2.23 0.37 -0.47 4.02 0.11 -1.97 -1.70 114.38 112.50 1raf h ARG 17 Ca -0.52 -0.08 -0.12 0.00 0.10 0.00 0.00 59.98 59.36 1raf h ARG 17 Cb 1.32 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 1raf h ARG 17 CO 0.49 0.45 -0.16 -0.44 0.10 0.00 0.00 179.97 180.42 1raf h ASP 18 N 0.35 0.95 -0.43 0.08 3.32 -1.98 0.10 116.42 118.81 1raf h ASP 18 Ca 0.07 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1raf h ASP 18 Cb 0.34 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1raf h ASP 18 CO 0.02 1.12 0.18 0.44 -1.72 0.00 0.00 179.24 179.27 1raf h ASP 19 N 0.78 0.59 -0.76 6.45 3.32 -1.68 0.29 116.42 125.41 1raf h ASP 19 Ca 0.11 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1raf h ASP 19 Cb 0.72 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 1raf h ASP 19 CO 0.06 0.59 0.50 -0.07 -1.72 0.00 0.00 179.24 178.60 1raf h LEU 20 N 0.56 0.72 -0.31 1.55 3.38 -0.88 0.61 115.31 120.93 1raf h LEU 20 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1raf h LEU 20 Cb 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1raf h LEU 20 CO -0.01 0.46 -0.86 0.78 0.09 0.00 0.00 178.44 178.91 1raf h ASN 21 N 0.82 0.11 -0.49 -0.43 2.35 0.41 -2.39 115.58 115.96 1raf h ASN 21 Ca 0.33 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1raf h ASN 21 Cb 0.24 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1raf h ASN 21 CO -0.11 0.91 0.07 0.25 -1.65 0.00 0.00 177.43 176.90 1raf h LEU 22 N 0.04 0.79 -0.37 1.61 5.85 0.11 0.68 115.31 124.02 1raf h LEU 22 Ca -0.02 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1raf h LEU 22 Cb 1.49 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1raf h LEU 22 CO 0.12 0.85 0.11 0.58 -0.34 0.00 0.00 178.44 179.76 1raf h VAL 23 N 0.69 1.22 -0.03 1.05 2.07 -0.86 -1.78 116.25 118.61 1raf h VAL 23 Ca 0.15 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 1raf h VAL 23 Cb 0.41 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1raf h VAL 23 CO 0.01 0.25 -0.50 -0.07 0.02 0.00 0.00 177.57 177.28 1raf h LEU 24 N 0.44 0.09 -0.03 2.57 4.07 -1.05 -0.60 115.31 120.80 1raf h LEU 24 Ca 0.12 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 1raf h LEU 24 Cb 0.27 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 1raf h LEU 24 CO -0.00 0.57 0.01 0.00 -1.08 0.00 0.00 178.44 177.94 1raf h ALA 25 N 1.43 0.04 -0.50 1.53 0.00 -0.77 -3.09 119.26 117.91 1raf h ALA 25 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1raf h ALA 25 Cb 0.90 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1raf h ALA 25 CO 0.07 -0.34 0.30 1.15 0.00 0.00 0.00 179.25 180.42 1raf h THR 26 N -0.15 1.16 0.00 0.00 2.02 -0.68 -2.57 112.91 112.68 1raf h THR 26 Ca 0.01 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1raf h THR 26 Cb 0.22 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1raf h THR 26 CO -0.00 0.16 -0.02 0.00 0.37 0.00 0.00 175.52 176.03 1raf h ALA 27 N 1.14 1.82 0.00 6.16 0.00 -1.20 0.12 119.26 127.29 1raf h ALA 27 Ca 0.18 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1raf h ALA 27 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1raf h ALA 27 CO -0.03 0.02 -0.87 0.00 0.00 0.00 0.00 179.25 178.37 1raf h ALA 28 N 1.98 0.52 -0.06 0.00 0.00 -1.38 -1.00 119.26 119.32 1raf h ALA 28 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1raf h ALA 28 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1raf h ALA 28 CO 0.00 0.90 -0.08 0.87 0.00 0.00 0.00 179.25 180.94 1raf h LYS 29 N 0.12 0.17 -0.31 0.00 1.57 -0.62 -1.74 116.57 115.77 1raf h LYS 29 Ca -0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1raf h LYS 29 Cb 1.50 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.80 1raf h LYS 29 CO 0.13 0.64 0.16 -0.07 -0.57 0.00 0.00 179.45 179.75 1raf h LEU 30 N -0.30 0.37 -0.21 2.94 3.38 -0.89 0.32 115.31 120.91 1raf h LEU 30 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1raf h LEU 30 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1raf h LEU 30 CO 0.02 0.31 -0.04 0.50 0.09 0.00 0.00 178.44 179.31 1raf h LYS 31 N 0.42 0.41 -0.21 1.13 3.64 -1.12 -3.30 116.57 117.54 1raf h LYS 31 Ca 0.11 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1raf h LYS 31 Cb 0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1raf h LYS 31 CO -0.02 0.64 0.11 0.00 -2.27 0.00 0.00 179.45 177.91 1raf h ALA 32 N 0.75 0.26 -2.73 5.00 0.00 -0.69 -3.41 119.26 118.45 1raf h ALA 32 Ca 0.06 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 1raf h ALA 32 Cb 0.48 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.80 1raf h ALA 32 CO 0.02 -0.20 -0.81 -0.80 0.00 0.00 0.00 179.25 177.46 1raf s ASN 33 N -5.50 3.30 0.58 0.00 0.01 0.05 -5.10 114.94 108.28 1raf s ASN 33 Ca -0.13 -1.81 -0.20 0.00 -0.71 0.00 0.00 52.86 50.01 1raf s ASN 33 Cb 0.08 -0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.25 1raf s ASN 33 CO 0.70 -0.37 1.17 -2.65 -1.51 0.00 0.00 177.10 174.44 1raf n PRO 34 N 4.56 1.25 -3.40 -0.60 -0.02 -1.24 -4.42 135.00 131.12 1raf n PRO 34 Ca 0.04 0.47 -0.26 0.00 -2.02 0.00 0.00 63.50 61.73 1raf n PRO 34 Cb 0.39 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 1raf n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1raf n GLN 35 N -1.11 1.23 0.00 -0.52 6.02 -1.26 -5.00 117.38 116.74 1raf n GLN 35 Ca 0.13 -3.77 0.02 0.00 -0.01 0.00 0.00 57.00 53.36 1raf n GLN 35 Cb 0.46 -1.74 0.10 0.00 1.02 0.00 0.00 30.24 30.08 1raf n GLN 35 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1raf n PRO 36 N 1.66 0.05 -0.45 -1.09 -0.02 -1.26 -2.23 135.00 131.67 1raf n PRO 36 Ca 0.25 0.27 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1raf n PRO 36 Cb 0.46 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.52 1raf n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1raf n GLU 37 N -1.31 0.69 -0.22 -0.52 1.02 -1.26 -2.64 120.64 116.40 1raf n GLU 37 Ca 0.02 -2.00 -0.07 0.00 -0.02 0.00 0.00 57.16 55.09 1raf n GLU 37 Cb 0.03 -0.97 0.04 0.00 -0.02 0.00 0.00 31.44 30.52 1raf n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1raf h LEU 38 N 0.22 0.80 -3.62 -4.62 5.85 -1.35 -2.83 115.31 109.76 1raf h LEU 38 Ca -0.02 -0.11 -0.36 0.00 0.84 0.00 0.00 57.88 58.22 1raf h LEU 38 Cb 1.25 -0.20 -0.21 0.00 0.37 0.00 0.00 40.66 41.86 1raf h LEU 38 CO 0.01 0.68 0.09 0.18 -0.34 0.00 0.00 178.44 179.06 1raf n LEU 39 N -4.53 5.23 -4.75 2.25 4.77 0.89 -4.98 117.00 115.88 1raf n LEU 39 Ca 0.04 -3.96 -0.42 0.00 -0.03 0.00 0.00 56.01 51.64 1raf n LEU 39 Cb 0.10 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.50 1raf n LEU 39 CO 0.38 1.38 1.09 1.17 -1.33 0.00 0.00 177.39 180.08 1raf n LYS 40 N -1.05 2.53 -0.98 3.23 4.81 -1.07 -1.21 118.16 124.43 1raf n LYS 40 Ca 0.44 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.77 1raf n LYS 40 Cb 1.09 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1raf n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1raf n HIS 41 N 0.76 0.00 -3.60 5.64 8.25 -1.26 -5.00 115.22 120.01 1raf n HIS 41 Ca 0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 1raf n HIS 41 Cb 0.37 -0.80 -0.05 0.00 1.12 0.00 0.00 29.99 30.63 1raf n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1raf s LYS 42 N -0.78 3.72 -0.20 -0.41 -0.14 -0.35 -5.00 119.74 116.59 1raf s LYS 42 Ca 0.00 0.11 -0.00 0.00 -1.36 0.00 0.00 55.97 54.71 1raf s LYS 42 Cb 0.00 -2.95 0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1raf s LYS 42 CO 0.00 0.53 -0.15 0.08 -0.76 0.00 0.00 175.35 175.05 1raf s VAL 43 N -1.47 2.47 -0.01 3.17 1.01 -1.26 -1.27 120.40 123.04 1raf s VAL 43 Ca 0.35 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1raf s VAL 43 Cb -0.13 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1raf s VAL 43 CO 0.20 0.48 0.14 -0.63 0.00 0.00 0.00 175.10 175.29 1raf s ILE 44 N 1.34 5.16 -0.19 2.22 1.09 -0.64 -1.02 121.20 129.16 1raf s ILE 44 Ca 0.05 -0.25 -0.09 0.00 -1.10 0.00 0.00 60.65 59.27 1raf s ILE 44 Cb -0.14 -3.39 -0.04 0.00 -1.06 0.00 0.00 42.46 37.83 1raf s ILE 44 CO -0.10 0.34 0.09 0.00 -0.10 0.00 0.00 174.94 175.18 1raf s ALA 45 N -1.26 3.53 -0.75 9.38 0.00 -0.93 -1.74 121.76 130.00 1raf s ALA 45 Ca 0.25 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1raf s ALA 45 Cb -0.12 -2.03 0.19 0.00 0.00 0.00 0.00 23.12 21.15 1raf s ALA 45 CO 0.16 0.17 0.60 0.45 0.00 0.00 0.00 175.76 177.14 1raf s SER 46 N 0.37 5.63 -1.15 0.00 0.15 0.39 -2.01 113.70 117.08 1raf s SER 46 Ca 0.05 -3.19 -0.17 0.00 0.70 0.00 0.00 55.95 53.34 1raf s SER 46 Cb -0.12 -1.90 0.12 0.00 -1.71 0.00 0.00 66.02 62.42 1raf s SER 46 CO -0.01 -0.31 1.45 0.00 1.20 0.00 0.00 173.24 175.58 1raf s PHE 48 N 2.86 3.11 -0.57 0.00 0.40 -0.11 -2.58 117.98 121.09 1raf s PHE 48 Ca 0.44 -1.28 0.23 0.00 -0.60 0.00 0.00 56.93 55.73 1raf s PHE 48 Cb -0.01 -4.19 0.93 0.00 0.51 0.00 0.00 43.02 40.26 1raf s PHE 48 CO -0.01 -1.43 1.70 1.19 0.70 0.00 0.00 175.22 177.38 1raf n PHE 49 N 6.39 0.74 -4.76 0.36 3.01 0.93 -2.80 117.46 121.32 1raf n PHE 49 Ca 0.14 0.28 -0.31 0.00 1.01 0.00 0.00 57.45 58.57 1raf n PHE 49 Cb 0.47 -0.95 -0.17 0.00 -0.01 0.00 0.00 39.48 38.83 1raf n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1raf s GLU 50 N -3.25 2.75 0.15 -1.08 2.12 -1.13 -4.49 118.70 113.77 1raf s GLU 50 Ca 0.05 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 1raf s GLU 50 Cb 0.10 -2.20 -0.07 0.00 0.26 0.00 0.00 34.13 32.22 1raf s GLU 50 CO 0.41 0.03 1.13 0.00 -0.54 0.00 0.00 175.26 176.29 1raf s ALA 51 N 0.72 3.38 -0.31 6.30 0.00 -1.26 -4.78 121.76 125.81 1raf s ALA 51 Ca -0.11 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.70 1raf s ALA 51 Cb -0.16 -3.38 0.14 0.00 0.00 0.00 0.00 23.12 19.73 1raf s ALA 51 CO 0.01 -0.28 0.33 0.45 0.00 0.00 0.00 175.76 176.28 1raf s SER 52 N 0.18 1.38 0.08 0.00 0.15 -1.26 -5.04 113.70 109.19 1raf s SER 52 Ca 0.52 -0.96 -0.20 0.00 0.70 0.00 0.00 55.95 56.01 1raf s SER 52 Cb -0.30 0.59 -0.10 0.00 -1.71 0.00 0.00 66.02 64.51 1raf s SER 52 CO 0.34 -0.35 1.57 0.74 1.20 0.00 0.00 173.24 176.74 1raf h THR 53 N 5.90 1.21 -0.23 6.45 2.02 -1.99 -0.76 112.91 125.51 1raf h THR 53 Ca -0.07 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1raf h THR 53 Cb 1.07 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1raf h THR 53 CO 0.29 0.21 0.01 0.03 0.37 0.00 0.00 175.52 176.43 1raf h ARG 54 N 0.13 0.33 0.09 6.66 3.08 -1.99 -0.09 114.38 122.59 1raf h ARG 54 Ca 0.06 -0.05 -0.27 0.00 0.07 0.00 0.00 59.98 59.79 1raf h ARG 54 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1raf h ARG 54 CO 0.00 0.35 -1.33 1.15 -1.07 0.00 0.00 179.97 179.07 1raf h THR 55 N 0.33 1.37 0.08 2.04 2.02 -1.98 -2.80 112.91 113.97 1raf h THR 55 Ca 0.08 -3.02 -0.00 0.00 0.77 0.00 0.00 66.41 64.23 1raf h THR 55 Cb 0.20 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1raf h THR 55 CO 0.00 0.85 -0.04 -0.09 0.37 0.00 0.00 175.52 176.62 1raf h ARG 56 N 0.05 -0.10 -0.14 6.66 2.43 -0.80 -2.75 114.38 119.72 1raf h ARG 56 Ca -0.16 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1raf h ARG 56 Cb 1.95 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.51 1raf h ARG 56 CO 0.16 0.32 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.83 1raf h LEU 57 N -0.57 0.19 -0.51 3.80 3.38 -1.11 -1.08 115.31 119.42 1raf h LEU 57 Ca -0.01 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1raf h LEU 57 Cb 0.47 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1raf h LEU 57 CO 0.02 0.27 -0.04 -1.28 0.09 0.00 0.00 178.44 177.50 1raf h SER 58 N 0.21 0.91 -0.04 -0.43 0.87 -1.46 -2.14 113.55 111.47 1raf h SER 58 Ca 0.05 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1raf h SER 58 Cb 0.22 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1raf h SER 58 CO 0.01 1.02 -0.06 -0.26 -0.53 0.00 0.00 176.83 177.01 1raf h PHE 59 N 0.78 0.14 -0.74 2.24 0.04 -0.94 -0.35 116.94 118.12 1raf h PHE 59 Ca 0.14 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 1raf h PHE 59 Cb 0.58 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1raf h PHE 59 CO 0.04 0.61 0.32 0.93 -0.60 0.00 0.00 178.31 179.62 1raf h GLU 60 N -0.37 1.08 -0.36 1.51 5.08 -1.31 -0.18 114.58 120.02 1raf h GLU 60 Ca 0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1raf h GLU 60 Cb 0.60 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1raf h GLU 60 CO 0.01 0.86 0.19 1.15 -1.00 0.00 0.00 179.01 180.22 1raf h THR 61 N 1.07 1.15 -0.86 1.13 2.02 -1.35 0.17 112.91 116.24 1raf h THR 61 Ca 0.25 -0.41 0.14 0.00 0.77 0.00 0.00 66.41 67.16 1raf h THR 61 Cb 0.16 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 1raf h THR 61 CO -0.03 0.16 0.46 0.28 0.37 0.00 0.00 175.52 176.76 1raf h SER 62 N 0.45 0.57 0.09 4.18 0.02 -0.22 0.58 113.55 119.23 1raf h SER 62 Ca 0.13 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1raf h SER 62 Cb 0.08 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1raf h SER 62 CO -0.02 0.25 -0.05 0.24 -1.14 0.00 0.00 176.83 176.12 1raf h MET 63 N 0.66 -0.12 0.00 3.45 2.07 -0.53 -3.06 114.93 117.40 1raf h MET 63 Ca 0.46 0.01 -0.11 0.00 -2.07 0.00 0.00 59.70 57.99 1raf h MET 63 Cb 0.63 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.37 1raf h MET 63 CO -0.35 0.07 -0.53 0.45 1.07 0.00 0.00 176.91 177.63 1raf h HIS 64 N -0.30 0.00 0.00 -0.22 3.86 -0.53 -1.64 115.15 116.33 1raf h HIS 64 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1raf h HIS 64 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1raf h HIS 64 CO -0.02 0.53 0.00 0.54 0.86 0.00 0.00 177.93 179.85 1raf n ARG 65 N -3.87 0.20 -0.21 2.45 5.12 0.15 -1.71 116.66 118.79 1raf n ARG 65 Ca -0.01 0.14 0.06 0.00 -1.93 0.00 0.00 57.85 56.10 1raf n ARG 65 Cb 0.55 -1.50 0.16 0.00 -1.16 0.00 0.00 32.46 30.51 1raf n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1raf n LEU 66 N -1.33 3.02 0.00 0.55 4.77 -0.92 -4.12 117.00 118.97 1raf n LEU 66 Ca 0.08 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 1raf n LEU 66 Cb 0.16 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1raf n LEU 66 CO 0.14 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1raf n GLY 67 N 0.16 0.71 3.89 -0.72 0.00 -0.69 -0.08 105.19 108.47 1raf n GLY 67 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1raf n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1raf s ALA 68 N -2.47 3.18 0.50 4.61 0.00 -0.66 -4.29 121.76 122.63 1raf s ALA 68 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 1raf s ALA 68 Cb 0.00 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 1raf s ALA 68 CO 0.00 -0.74 0.78 -1.12 0.00 0.00 0.00 175.76 174.68 1raf s SER 69 N -4.24 5.86 -0.03 0.00 0.01 -0.39 -4.30 113.70 110.62 1raf s SER 69 Ca 0.54 0.60 -0.01 0.00 1.31 0.00 0.00 55.95 58.39 1raf s SER 69 Cb -0.11 -1.79 0.03 0.00 0.21 0.00 0.00 66.02 64.36 1raf s SER 69 CO 0.49 -0.79 0.06 -0.69 0.41 0.00 0.00 173.24 172.72 1raf s VAL 70 N -2.75 -0.05 0.12 3.43 1.01 -1.26 -1.62 120.40 119.29 1raf s VAL 70 Ca 0.50 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.72 1raf s VAL 70 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1raf s VAL 70 CO 0.42 0.07 -0.18 0.68 0.00 0.00 0.00 175.10 176.09 1raf s VAL 71 N 0.91 1.59 -2.80 2.92 -7.23 -0.71 -4.97 120.40 110.11 1raf s VAL 71 Ca -0.07 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1raf s VAL 71 Cb -0.10 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.24 1raf s VAL 71 CO -0.03 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1raf n GLY 72 N 0.70 -0.55 3.75 2.32 0.00 -1.26 -0.46 105.19 109.69 1raf n GLY 72 Ca -0.17 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.93 1raf n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1raf s PHE 73 N -3.00 -0.09 0.32 1.61 -0.12 -0.32 -4.89 117.98 111.49 1raf s PHE 73 Ca 0.00 -0.20 0.03 0.00 -0.05 0.00 0.00 56.93 56.71 1raf s PHE 73 Cb 0.00 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1raf s PHE 73 CO 0.00 -0.77 0.15 0.45 -0.05 0.00 0.00 175.22 175.00 1raf s SER 74 N -3.01 1.81 -0.30 1.98 0.15 -1.25 -0.93 113.70 112.15 1raf s SER 74 Ca 0.14 -1.57 0.05 0.00 0.70 0.00 0.00 55.95 55.26 1raf s SER 74 Cb -0.01 0.38 0.19 0.00 -1.71 0.00 0.00 66.02 64.87 1raf s SER 74 CO 0.02 -0.88 0.54 -0.62 1.20 0.00 0.00 173.24 173.49 1raf s ASP 75 N -3.42 -1.01 -0.08 5.45 -1.08 -1.12 -4.81 116.67 110.60 1raf s ASP 75 Ca 0.34 -0.04 0.04 0.00 -0.52 0.00 0.00 52.55 52.37 1raf s ASP 75 Cb 0.05 1.74 -0.00 0.00 -1.46 0.00 0.00 42.92 43.25 1raf s ASP 75 CO 0.17 -0.31 -0.22 -0.44 0.52 0.00 0.00 175.17 174.89 1raf s SER 76 N 2.69 2.81 -1.04 -0.34 0.01 -1.26 -4.14 113.70 112.43 1raf s SER 76 Ca 0.10 -0.49 -0.11 0.00 1.31 0.00 0.00 55.95 56.76 1raf s SER 76 Cb -0.11 -1.08 0.02 0.00 0.21 0.00 0.00 66.02 65.06 1raf s SER 76 CO -0.26 0.17 0.21 0.00 0.41 0.00 0.00 173.24 173.76 1raf n ALA 77 N 3.35 -1.93 -3.00 1.44 0.00 -1.26 -4.83 120.51 114.28 1raf n ALA 77 Ca -0.19 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1raf n ALA 77 Cb 0.53 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1raf n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1raf n ASN 78 N -1.74 0.00 -1.91 0.00 3.02 -1.26 -5.13 115.26 108.25 1raf n ASN 78 Ca -0.17 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1raf n ASN 78 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1raf n ASN 78 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1raf n THR 79 N 0.00 -0.93 -0.08 3.41 -1.04 -1.26 -4.84 114.28 109.55 1raf n THR 79 Ca 0.00 0.19 0.06 0.00 -2.04 0.00 0.00 64.05 62.25 1raf n THR 79 Cb 0.00 -1.58 0.09 0.00 -1.82 0.00 0.00 70.33 67.02 1raf n THR 79 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1raf n SER 80 N 1.54 0.00 -4.70 8.00 7.64 -1.26 -4.78 113.62 120.07 1raf n SER 80 Ca 0.00 0.11 -0.40 0.00 1.01 0.00 0.00 58.87 59.58 1raf n SER 80 Cb 0.19 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1raf n SER 80 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1raf s LEU 81 N -4.43 4.27 0.00 -3.43 1.43 -1.26 -2.54 118.68 112.72 1raf s LEU 81 Ca -0.01 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1raf s LEU 81 Cb 0.03 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1raf s LEU 81 CO 0.10 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1raf n GLY 82 N 3.23 2.25 5.02 -3.19 0.00 -1.26 -5.03 105.19 106.20 1raf n GLY 82 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1raf n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1raf n LYS 83 N 0.00 0.00 0.00 1.61 4.81 -1.05 -2.45 118.16 121.08 1raf n LYS 83 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1raf n LYS 83 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1raf n LYS 83 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1raf n LYS 84 N 0.00 0.00 0.00 1.64 3.00 -1.26 -4.94 118.16 116.60 1raf n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1raf n LYS 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1raf n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1raf n GLY 85 N -0.16 1.78 3.59 3.14 0.00 -1.26 -4.91 105.19 107.36 1raf n GLY 85 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1raf n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1raf s GLU 86 N 0.00 3.21 0.67 1.61 0.41 -1.03 -4.96 118.70 118.61 1raf s GLU 86 Ca 0.00 1.10 -0.15 0.00 -0.41 0.00 0.00 54.97 55.50 1raf s GLU 86 Cb 0.00 -4.21 0.01 0.00 -1.78 0.00 0.00 34.13 28.15 1raf s GLU 86 CO 0.00 -2.02 1.15 0.95 -0.49 0.00 0.00 175.26 174.85 1raf s THR 87 N 7.12 2.88 0.10 3.63 -4.23 -1.26 -4.33 115.64 119.56 1raf s THR 87 Ca 0.72 0.43 -0.22 0.00 -1.18 0.00 0.00 61.69 61.45 1raf s THR 87 Cb -0.18 -2.98 -0.12 0.00 1.34 0.00 0.00 72.50 70.57 1raf s THR 87 CO 0.30 -0.23 1.75 0.25 -0.54 0.00 0.00 174.62 176.15 1raf h LEU 88 N 0.02 0.10 -1.92 4.79 5.85 -1.95 -2.57 115.31 119.63 1raf h LEU 88 Ca -0.47 -0.01 0.38 0.00 0.84 0.00 0.00 57.88 58.62 1raf h LEU 88 Cb 1.27 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1raf h LEU 88 CO 0.53 0.08 0.94 0.00 -0.34 0.00 0.00 178.44 179.64 1raf h ALA 89 N 1.03 3.16 0.00 1.25 0.00 -1.94 -0.09 119.26 122.67 1raf h ALA 89 Ca 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1raf h ALA 89 Cb -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1raf h ALA 89 CO -0.01 -1.56 -1.22 -0.25 0.00 0.00 0.00 179.25 176.21 1raf n ASP 90 N -4.20 0.74 0.06 0.00 8.00 -1.00 -2.10 116.55 118.05 1raf n ASP 90 Ca 0.29 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.96 1raf n ASP 90 Cb 1.36 0.57 -0.09 0.00 -0.02 0.00 0.00 41.12 42.94 1raf n ASP 90 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1raf h THR 91 N 0.00 1.04 0.62 -3.53 2.02 -0.71 -2.28 112.91 110.07 1raf h THR 91 Ca -0.04 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1raf h THR 91 Cb 1.14 1.50 0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1raf h THR 91 CO 0.01 0.17 -0.30 0.40 0.37 0.00 0.00 175.52 176.18 1raf h ILE 92 N -0.51 0.34 -1.14 3.11 1.08 -1.28 0.23 117.51 119.33 1raf h ILE 92 Ca -0.02 -0.18 0.36 0.00 -0.39 0.00 0.00 64.86 64.64 1raf h ILE 92 Cb 0.41 0.40 -0.13 0.00 -3.07 0.00 0.00 36.82 34.43 1raf h ILE 92 CO 0.03 0.02 0.71 0.28 -0.69 0.00 0.00 178.15 178.50 1raf h SER 93 N -0.96 0.38 0.01 1.72 0.02 -1.54 0.61 113.55 113.79 1raf h SER 93 Ca -0.09 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1raf h SER 93 Cb 0.68 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1raf h SER 93 CO 0.14 -0.13 -0.10 0.58 -1.14 0.00 0.00 176.83 176.18 1raf h VAL 94 N 0.22 1.75 0.00 2.27 2.07 -0.77 -3.35 116.25 118.43 1raf h VAL 94 Ca 0.75 -2.36 -0.05 0.00 0.82 0.00 0.00 66.70 65.86 1raf h VAL 94 Cb 2.05 3.34 -0.01 0.00 -1.52 0.00 0.00 31.29 35.16 1raf h VAL 94 CO -0.47 0.61 -0.22 0.40 0.02 0.00 0.00 177.57 177.90 1raf h ILE 95 N -0.96 0.85 0.00 4.57 2.04 0.87 -1.25 117.51 123.63 1raf h ILE 95 Ca -0.02 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1raf h ILE 95 Cb 1.05 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1raf h ILE 95 CO 0.00 0.22 0.00 -1.54 0.00 0.00 0.00 178.15 176.83 1raf n SER 96 N -3.82 0.00 0.01 1.72 3.41 0.20 -1.21 113.62 113.93 1raf n SER 96 Ca -0.02 -1.14 0.11 0.00 -0.26 0.00 0.00 58.87 57.57 1raf n SER 96 Cb 0.32 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1raf n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1raf n THR 97 N -0.80 0.09 -0.11 6.66 -2.24 -0.47 -4.53 114.28 112.87 1raf n THR 97 Ca 0.12 -0.18 -0.20 0.00 -2.27 0.00 0.00 64.05 61.52 1raf n THR 97 Cb 0.05 0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.56 1raf n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1raf n TYR 98 N -1.82 0.20 -3.62 4.78 4.01 -0.35 -5.07 117.16 115.29 1raf n TYR 98 Ca 0.02 0.05 -0.22 0.00 -0.16 0.00 0.00 57.90 57.59 1raf n TYR 98 Cb 0.41 -1.02 -0.03 0.00 -0.31 0.00 0.00 39.34 38.39 1raf n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1raf s VAL 99 N -2.52 2.47 -0.07 -0.72 -7.23 -1.08 -4.98 120.40 106.27 1raf s VAL 99 Ca -0.34 -1.37 0.21 0.00 -1.81 0.00 0.00 61.98 58.67 1raf s VAL 99 Cb 0.10 -2.85 -0.32 0.00 0.56 0.00 0.00 36.38 33.87 1raf s VAL 99 CO 0.60 0.00 0.48 0.47 -0.31 0.00 0.00 175.10 176.34 1raf n ASP 100 N -1.59 0.24 -3.67 4.85 8.00 -0.19 -4.89 116.55 119.29 1raf n ASP 100 Ca 0.03 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1raf n ASP 100 Cb 0.62 1.92 -0.07 0.00 -0.02 0.00 0.00 41.12 43.57 1raf n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1raf s ALA 101 N -3.43 -1.03 -0.14 2.24 0.00 -1.24 -4.40 121.76 113.75 1raf s ALA 101 Ca -0.07 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1raf s ALA 101 Cb 0.14 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1raf s ALA 101 CO 0.87 -0.42 -0.15 0.42 0.00 0.00 0.00 175.76 176.48 1raf s ILE 102 N -2.20 1.60 -0.24 0.00 1.01 -0.44 -2.18 121.20 118.75 1raf s ILE 102 Ca -0.07 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1raf s ILE 102 Cb -0.01 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 1raf s ILE 102 CO -0.00 0.46 0.15 -0.69 0.00 0.00 0.00 174.94 174.86 1raf s VAL 103 N 1.26 5.25 0.01 2.92 1.01 -0.85 -0.20 120.40 129.80 1raf s VAL 103 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1raf s VAL 103 Cb -0.14 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1raf s VAL 103 CO -0.07 0.35 -0.02 0.00 0.00 0.00 0.00 175.10 175.36 1raf s MET 104 N 1.03 0.19 -0.05 2.72 0.00 -0.36 -1.91 119.30 120.91 1raf s MET 104 Ca 0.07 -0.19 0.05 0.00 0.00 0.00 0.00 55.69 55.62 1raf s MET 104 Cb -0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 34.83 34.59 1raf s MET 104 CO 0.04 0.02 -0.20 0.50 0.00 0.00 0.00 175.02 175.38 1raf s ARG 105 N -0.37 2.15 -0.05 3.16 3.52 -1.07 -1.43 118.95 124.87 1raf s ARG 105 Ca -0.03 -0.72 -0.10 0.00 -0.13 0.00 0.00 55.73 54.75 1raf s ARG 105 Cb -0.03 -1.81 0.02 0.00 -1.56 0.00 0.00 34.95 31.57 1raf s ARG 105 CO -0.00 0.27 0.24 -1.58 -0.81 0.00 0.00 175.30 173.42 1raf s HIS 106 N 0.04 -0.17 -1.23 5.12 2.46 -0.57 -0.05 115.29 120.89 1raf s HIS 106 Ca -0.06 0.35 0.13 0.00 0.47 0.00 0.00 55.06 55.94 1raf s HIS 106 Cb -0.13 0.06 0.60 0.00 -0.13 0.00 0.00 32.58 32.98 1raf s HIS 106 CO 0.03 -0.25 1.36 -0.35 -2.47 0.00 0.00 174.74 173.07 1raf n PRO 107 N 2.07 0.10 -4.27 2.88 -0.04 -1.26 -2.27 135.00 132.20 1raf n PRO 107 Ca -0.18 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 1raf n PRO 107 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1raf n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1raf s GLN 108 N -2.77 2.00 0.34 0.54 -0.21 -1.26 -3.79 119.66 114.52 1raf s GLN 108 Ca 0.09 -1.16 -0.23 0.00 0.02 0.00 0.00 55.36 54.09 1raf s GLN 108 Cb 0.08 -2.20 -0.10 0.00 1.00 0.00 0.00 33.01 31.80 1raf s GLN 108 CO 0.21 0.47 0.91 -1.21 -2.12 0.00 0.00 175.29 173.56 1raf s GLU 109 N -2.41 4.42 0.00 2.91 8.01 -1.26 -3.18 118.70 127.19 1raf s GLU 109 Ca 0.22 1.19 0.00 0.00 0.01 0.00 0.00 54.97 56.39 1raf s GLU 109 Cb -0.10 -2.61 0.00 0.00 -4.31 0.00 0.00 34.13 27.11 1raf s GLU 109 CO 0.13 0.19 0.00 0.41 0.01 0.00 0.00 175.26 176.01 1raf n GLY 110 N 0.17 0.54 0.36 -1.39 0.00 -1.26 -4.90 105.19 98.70 1raf n GLY 110 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1raf n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1raf h ALA 111 N 0.00 1.35 -0.54 4.61 0.00 -1.91 0.19 119.26 122.97 1raf h ALA 111 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1raf h ALA 111 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1raf h ALA 111 CO 0.00 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.74 1raf h ALA 112 N 1.44 0.83 -0.41 0.00 0.00 -1.91 -1.34 119.26 117.87 1raf h ALA 112 Ca 0.30 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1raf h ALA 112 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1raf h ALA 112 CO -0.06 0.66 -0.10 -0.09 0.00 0.00 0.00 179.25 179.66 1raf h ARG 113 N 0.89 0.79 -0.38 0.00 2.43 -1.73 -2.34 114.38 114.05 1raf h ARG 113 Ca 0.14 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1raf h ARG 113 Cb 0.64 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 1raf h ARG 113 CO 0.04 0.92 0.05 1.25 -1.51 0.00 0.00 179.97 180.73 1raf h LEU 114 N 0.61 -0.04 -0.42 3.80 5.85 -0.52 -3.01 115.31 121.58 1raf h LEU 114 Ca 0.10 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1raf h LEU 114 Cb 0.63 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.68 1raf h LEU 114 CO 0.04 0.01 -0.33 0.00 -0.34 0.00 0.00 178.44 177.83 1raf h ALA 115 N 1.30 -0.16 -1.58 1.25 0.00 -0.92 -0.24 119.26 118.90 1raf h ALA 115 Ca 0.18 0.11 0.46 0.00 0.00 0.00 0.00 54.91 55.66 1raf h ALA 115 Cb 0.23 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1raf h ALA 115 CO -0.26 -0.72 1.29 2.41 0.00 0.00 0.00 179.25 181.97 1raf n THR 116 N -5.42 0.00 1.33 0.00 -1.04 -0.91 -0.24 114.28 108.00 1raf n THR 116 Ca 0.01 1.33 0.13 0.00 -2.04 0.00 0.00 64.05 63.49 1raf n THR 116 Cb 0.34 -2.27 0.43 0.00 -1.82 0.00 0.00 70.33 67.01 1raf n THR 116 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1raf n GLU 117 N -3.59 1.09 0.00 -2.82 1.02 -0.10 -3.96 120.64 112.29 1raf n GLU 117 Ca 0.36 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 1raf n GLU 117 Cb 1.76 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 1raf n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1raf n PHE 118 N -0.40 0.00 1.11 -0.32 3.72 0.67 -4.81 117.46 117.42 1raf n PHE 118 Ca 0.14 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.64 1raf n PHE 118 Cb 0.35 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.44 1raf n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1raf n SER 119 N -0.99 0.00 0.00 4.37 3.41 -0.57 -4.16 113.62 115.68 1raf n SER 119 Ca 0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1raf n SER 119 Cb 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1raf n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1raf n GLY 120 N 0.35 2.15 0.90 5.00 0.00 -1.26 -2.10 105.19 110.23 1raf n GLY 120 Ca 0.12 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1raf n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1raf n ASN 121 N 9.61 3.83 -4.65 1.61 0.23 -1.26 -4.94 115.26 119.68 1raf n ASN 121 Ca 0.00 -3.05 -0.41 0.00 -0.53 0.00 0.00 54.58 50.58 1raf n ASN 121 Cb 0.00 -0.55 -0.04 0.00 -2.08 0.00 0.00 39.78 37.11 1raf n ASN 121 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1raf s VAL 122 N -2.85 4.88 0.42 3.53 1.01 -0.89 -5.01 120.40 121.49 1raf s VAL 122 Ca 0.42 1.52 -0.26 0.00 0.00 0.00 0.00 61.98 63.66 1raf s VAL 122 Cb 0.34 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1raf s VAL 122 CO 0.08 -0.01 1.44 -2.84 0.00 0.00 0.00 175.10 173.77 1raf s PRO 123 N 2.48 3.85 -0.14 2.72 0.02 -1.26 -4.75 135.00 137.91 1raf s PRO 123 Ca 0.35 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.83 1raf s PRO 123 Cb -0.16 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1raf s PRO 123 CO 0.09 -0.70 -0.18 0.08 -0.33 0.00 0.00 177.00 175.97 1raf s VAL 124 N -1.18 2.48 -0.13 3.83 1.01 -1.26 -1.33 120.40 123.83 1raf s VAL 124 Ca 0.58 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1raf s VAL 124 Cb -0.44 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1raf s VAL 124 CO 0.58 0.53 -0.17 -0.76 0.00 0.00 0.00 175.10 175.28 1raf s LEU 125 N 0.74 2.45 -0.12 3.92 1.02 0.73 -2.12 118.68 125.29 1raf s LEU 125 Ca -0.07 -0.44 -0.22 0.00 0.02 0.00 0.00 54.13 53.41 1raf s LEU 125 Cb -0.16 -1.53 -0.03 0.00 0.02 0.00 0.00 46.19 44.49 1raf s LEU 125 CO 0.01 0.14 0.68 0.21 0.02 0.00 0.00 176.35 177.40 1raf s ASN 126 N 0.48 6.86 0.00 2.29 2.47 -0.73 -1.22 114.94 125.09 1raf s ASN 126 Ca -0.12 1.04 0.11 0.00 0.42 0.00 0.00 52.86 54.32 1raf s ASN 126 Cb -0.16 -2.39 0.28 0.00 -1.45 0.00 0.00 41.25 37.53 1raf s ASN 126 CO 0.05 -0.19 1.19 0.00 -3.72 0.00 0.00 177.10 174.43 1raf n ALA 127 N 4.34 2.24 0.00 1.71 0.00 -0.52 -4.34 120.51 123.94 1raf n ALA 127 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1raf n ALA 127 Cb 0.51 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1raf n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1raf n GLY 128 N 0.58 4.24 2.59 0.00 0.00 -1.25 -4.78 105.19 106.58 1raf n GLY 128 Ca 0.11 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 1raf n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1raf s ASP 129 N 0.00 1.81 1.17 1.61 -4.77 -1.17 -1.52 116.67 113.81 1raf s ASP 129 Ca 0.00 -2.03 0.00 0.00 -3.30 0.00 0.00 52.55 47.22 1raf s ASP 129 Cb 0.00 0.10 0.00 0.00 -1.09 0.00 0.00 42.92 41.93 1raf s ASP 129 CO 0.00 -0.26 0.00 0.61 0.70 0.00 0.00 175.17 176.22 1raf n GLY 130 N 3.92 2.43 1.72 2.12 0.00 -0.96 -1.02 105.19 113.40 1raf n GLY 130 Ca 0.14 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.83 1raf n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1raf n SER 131 N 3.59 5.17 0.00 1.61 3.41 -1.26 -4.75 113.62 121.38 1raf n SER 131 Ca 0.00 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 1raf n SER 131 Cb 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1raf n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1raf n ASN 132 N 0.79 0.00 -4.30 4.04 5.15 -0.19 -4.84 115.26 115.90 1raf n ASN 132 Ca 0.26 0.01 -0.20 0.00 -0.60 0.00 0.00 54.58 54.05 1raf n ASN 132 Cb 1.04 -0.02 -0.11 0.00 -0.53 0.00 0.00 39.78 40.16 1raf n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1raf s GLN 133 N -0.04 1.20 -0.46 1.20 -1.52 -1.26 -4.93 119.66 113.85 1raf s GLN 133 Ca 0.00 -1.37 0.07 0.00 -1.95 0.00 0.00 55.36 52.11 1raf s GLN 133 Cb 0.00 -1.17 0.28 0.00 -0.22 0.00 0.00 33.01 31.89 1raf s GLN 133 CO 0.00 0.23 0.93 1.58 -0.25 0.00 0.00 175.29 177.78 1raf n HIS 134 N 0.31 -2.71 0.06 0.91 -0.00 -1.26 -3.02 115.22 109.50 1raf n HIS 134 Ca -0.13 -2.17 0.09 0.00 -0.00 0.00 0.00 57.72 55.50 1raf n HIS 134 Cb 0.57 1.31 0.54 0.00 -0.00 0.00 0.00 29.99 32.41 1raf n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1raf h PRO 135 N 3.57 0.28 0.00 1.57 0.13 -1.83 -1.61 132.00 134.10 1raf h PRO 135 Ca -0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1raf h PRO 135 Cb 1.04 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1raf h PRO 135 CO 0.28 0.19 0.00 1.79 -0.23 0.00 0.00 178.00 180.02 1raf h THR 136 N 0.29 0.00 0.14 1.56 1.35 -1.96 -0.12 112.91 114.17 1raf h THR 136 Ca 0.15 -0.31 -0.21 0.00 -0.55 0.00 0.00 66.41 65.49 1raf h THR 136 Cb 0.23 1.12 0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1raf h THR 136 CO -0.03 0.00 -0.94 -0.61 -0.25 0.00 0.00 175.52 173.69 1raf h GLN 137 N 0.00 0.31 -0.35 4.72 5.75 -1.67 -2.97 115.11 120.90 1raf h GLN 137 Ca 0.00 -0.52 0.01 0.00 -0.15 0.00 0.00 58.65 57.99 1raf h GLN 137 Cb 0.42 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1raf h GLN 137 CO 0.00 1.25 0.22 1.15 -2.65 0.00 0.00 178.83 178.80 1raf h THR 138 N -0.34 1.07 -0.45 2.39 2.02 -1.43 0.16 112.91 116.34 1raf h THR 138 Ca -0.17 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1raf h THR 138 Cb 1.69 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1raf h THR 138 CO 0.14 0.08 0.30 -0.07 0.37 0.00 0.00 175.52 176.34 1raf h LEU 139 N 0.44 0.47 0.00 2.58 3.38 -1.11 -0.49 115.31 120.59 1raf h LEU 139 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1raf h LEU 139 Cb -0.03 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1raf h LEU 139 CO -0.04 0.34 -0.33 0.17 0.09 0.00 0.00 178.44 178.66 1raf h LEU 140 N 0.56 0.00 -0.02 1.67 8.10 -1.24 -1.95 115.31 122.43 1raf h LEU 140 Ca 0.17 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 58.00 1raf h LEU 140 Cb 0.01 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1raf h LEU 140 CO -0.04 0.13 -0.62 0.44 -4.11 0.00 0.00 178.44 174.23 1raf h ASP 141 N 0.00 0.59 0.06 0.17 3.32 0.40 -2.15 116.42 118.81 1raf h ASP 141 Ca -0.01 -0.73 -0.00 0.00 0.02 0.00 0.00 57.03 56.31 1raf h ASP 141 Cb 1.10 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1raf h ASP 141 CO 0.02 1.24 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.67 1raf h LEU 142 N -0.01 -0.09 -0.66 1.55 3.38 -1.14 0.24 115.31 118.58 1raf h LEU 142 Ca -0.07 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.04 1raf h LEU 142 Cb 1.31 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 1raf h LEU 142 CO 0.12 -0.06 0.14 0.15 0.09 0.00 0.00 178.44 178.88 1raf h PHE 143 N -0.10 0.22 -0.29 1.13 3.57 -1.37 0.19 116.94 120.28 1raf h PHE 143 Ca -0.01 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1raf h PHE 143 Cb 0.08 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1raf h PHE 143 CO -0.08 -0.06 -0.22 1.15 -2.23 0.00 0.00 178.31 176.87 1raf h THR 144 N 0.26 1.26 -0.30 4.41 2.02 -0.62 -0.10 112.91 119.85 1raf h THR 144 Ca 0.36 -1.24 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 1raf h THR 144 Cb 0.56 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1raf h THR 144 CO -0.45 0.40 -0.34 0.40 0.37 0.00 0.00 175.52 175.90 1raf h ILE 145 N 0.49 1.30 0.19 3.11 2.04 0.16 -2.21 117.51 122.59 1raf h ILE 145 Ca 0.07 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1raf h ILE 145 Cb 0.65 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1raf h ILE 145 CO 0.05 0.49 -0.09 -0.61 0.00 0.00 0.00 178.15 177.99 1raf h GLN 146 N 0.52 -0.24 0.00 2.37 4.15 -0.33 0.10 115.11 121.68 1raf h GLN 146 Ca 0.04 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1raf h GLN 146 Cb 0.92 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1raf h GLN 146 CO 0.08 -0.01 -0.31 1.05 -1.93 0.00 0.00 178.83 177.71 1raf h GLU 147 N -0.44 0.00 0.15 1.69 4.11 -1.05 0.18 114.58 119.22 1raf h GLU 147 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.08 1raf h GLU 147 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1raf h GLU 147 CO 0.04 0.31 -1.59 1.79 0.07 0.00 0.00 179.01 179.63 1raf h THR 148 N 0.00 1.10 0.00 -1.06 1.35 -1.25 -3.39 112.91 109.67 1raf h THR 148 Ca -0.00 -2.71 -0.10 0.00 -0.55 0.00 0.00 66.41 63.04 1raf h THR 148 Cb 0.75 2.78 -0.02 0.00 -1.73 0.00 0.00 68.15 69.93 1raf h THR 148 CO 0.04 0.83 -1.71 0.00 -0.25 0.00 0.00 175.52 174.42 1raf n GLN 149 N -3.51 0.64 -0.01 4.72 1.13 0.35 -4.99 117.38 115.71 1raf n GLN 149 Ca -0.19 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1raf n GLN 149 Cb 1.06 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.75 1raf n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1raf n GLY 150 N 1.35 1.33 3.54 1.08 0.00 0.64 -5.01 105.19 108.12 1raf n GLY 150 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1raf n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1raf s ARG 151 N -0.55 1.52 -0.08 1.61 1.70 -1.25 -4.98 118.95 116.92 1raf s ARG 151 Ca 0.00 -1.31 0.12 0.00 -0.47 0.00 0.00 55.73 54.07 1raf s ARG 151 Cb 0.00 0.45 0.23 0.00 -0.57 0.00 0.00 34.95 35.06 1raf s ARG 151 CO 0.00 -0.62 1.15 1.28 -1.08 0.00 0.00 175.30 176.02 1raf n LEU 152 N -0.38 2.49 -4.22 -1.89 4.77 -1.26 -4.26 117.00 112.25 1raf n LEU 152 Ca -0.01 -2.64 -0.15 0.00 -0.03 0.00 0.00 56.01 53.19 1raf n LEU 152 Cb 0.62 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 1raf n LEU 152 CO 0.24 0.64 -0.42 -1.81 -1.33 0.00 0.00 177.39 174.71 1raf s ASP 153 N -1.99 1.71 -1.26 -1.43 1.01 -1.26 -4.56 116.67 108.88 1raf s ASP 153 Ca 0.22 -0.93 -0.05 0.00 0.71 0.00 0.00 52.55 52.51 1raf s ASP 153 Cb 0.18 -0.01 0.01 0.00 1.01 0.00 0.00 42.92 44.11 1raf s ASP 153 CO 0.04 -0.29 1.08 0.59 0.21 0.00 0.00 175.17 176.80 1raf n ASN 154 N 0.13 -4.44 -4.76 0.27 3.02 0.41 -4.92 115.26 104.97 1raf n ASN 154 Ca -0.13 -0.56 -0.24 0.00 -0.03 0.00 0.00 54.58 53.63 1raf n ASN 154 Cb 0.59 -4.98 -0.06 0.00 -0.61 0.00 0.00 39.78 34.73 1raf n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1raf s LEU 155 N -6.78 3.63 -0.43 3.41 1.43 -1.26 -4.90 118.68 113.78 1raf s LEU 155 Ca 0.32 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1raf s LEU 155 Cb -0.14 -2.19 0.12 0.00 0.03 0.00 0.00 46.19 44.01 1raf s LEU 155 CO 0.71 0.01 0.18 -1.00 0.23 0.00 0.00 176.35 176.48 1raf s HIS 156 N -2.04 3.57 -0.28 0.29 3.76 -1.26 -0.56 115.29 118.77 1raf s HIS 156 Ca 0.31 -2.81 -0.08 0.00 -0.15 0.00 0.00 55.06 52.33 1raf s HIS 156 Cb -0.08 -3.04 -0.02 0.00 1.11 0.00 0.00 32.58 30.55 1raf s HIS 156 CO 0.23 -0.91 0.11 0.08 -0.85 0.00 0.00 174.74 173.40 1raf s VAL 157 N 0.66 4.44 -0.20 -0.90 1.01 -0.46 -0.76 120.40 124.19 1raf s VAL 157 Ca 0.12 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1raf s VAL 157 Cb -0.22 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1raf s VAL 157 CO -0.05 0.20 0.21 0.00 0.00 0.00 0.00 175.10 175.46 1raf s ALA 158 N 1.61 3.63 -0.10 5.51 0.00 -0.14 -2.16 121.76 130.11 1raf s ALA 158 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1raf s ALA 158 Cb -0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1raf s ALA 158 CO 0.05 -0.01 -0.10 -1.64 0.00 0.00 0.00 175.76 174.06 1raf s MET 159 N 0.69 3.06 0.00 0.00 -1.94 -0.13 -0.37 119.30 120.61 1raf s MET 159 Ca 0.11 -0.63 0.02 0.00 -1.71 0.00 0.00 55.69 53.49 1raf s MET 159 Cb -0.13 -2.61 -0.01 0.00 2.01 0.00 0.00 34.83 34.10 1raf s MET 159 CO 0.02 0.43 -0.07 0.08 -0.01 0.00 0.00 175.02 175.48 1raf s VAL 160 N -0.20 0.51 0.00 -6.03 1.01 -0.26 -1.26 120.40 114.17 1raf s VAL 160 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1raf s VAL 160 Cb -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1raf s VAL 160 CO 0.03 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1raf n GLY 161 N 2.78 0.14 3.37 4.51 0.00 -1.04 -0.15 105.19 114.79 1raf n GLY 161 Ca -0.14 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 43.96 1raf n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1raf s ASP 162 N -4.00 6.69 0.39 1.61 2.15 -1.26 -4.31 116.67 117.94 1raf s ASP 162 Ca 0.00 -2.45 0.21 0.00 0.43 0.00 0.00 52.55 50.74 1raf s ASP 162 Cb 0.00 -2.27 0.25 0.00 -0.30 0.00 0.00 42.92 40.61 1raf s ASP 162 CO 0.00 -0.74 1.55 -0.07 -0.17 0.00 0.00 175.17 175.74 1raf h LEU 163 N 8.62 0.00 -0.50 -1.34 3.38 -1.68 0.78 115.31 124.57 1raf h LEU 163 Ca 0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1raf h LEU 163 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1raf h LEU 163 CO 0.87 0.15 -0.60 0.50 0.09 0.00 0.00 178.44 179.45 1raf h LYS 164 N 0.00 0.50 0.00 1.13 3.64 -1.39 -3.38 116.57 117.07 1raf h LYS 164 Ca -0.00 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1raf h LYS 164 Cb 1.11 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1raf h LYS 164 CO 0.02 0.95 0.00 0.66 -2.27 0.00 0.00 179.45 178.80 1raf n TYR 165 N -3.93 0.00 -2.15 1.91 4.01 -1.20 -4.84 117.16 110.96 1raf n TYR 165 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 1raf n TYR 165 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.63 1raf n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1raf s GLY 166 N -0.03 1.12 0.38 2.72 0.00 0.26 -4.87 107.32 106.91 1raf s GLY 166 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.09 1raf s GLY 166 CO 0.00 2.99 1.93 0.07 0.00 0.00 0.00 173.10 178.08 1raf h ARG 167 N 11.08 0.32 -0.70 2.90 0.11 -1.89 -2.67 114.38 123.52 1raf h ARG 167 Ca -0.32 -0.06 -0.04 0.00 0.10 0.00 0.00 59.98 59.65 1raf h ARG 167 Cb 1.14 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 32.14 1raf h ARG 167 CO 1.02 0.40 0.26 1.79 0.10 0.00 0.00 179.97 183.55 1raf h THR 168 N 0.31 1.24 0.00 0.08 1.35 -1.93 -2.00 112.91 111.96 1raf h THR 168 Ca 0.07 -0.79 -0.04 0.00 -0.55 0.00 0.00 66.41 65.10 1raf h THR 168 Cb 0.32 0.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 1raf h THR 168 CO 0.01 0.31 -0.18 -0.37 -0.25 0.00 0.00 175.52 175.04 1raf h VAL 169 N 1.02 0.37 -0.02 6.82 -1.51 -1.85 -0.79 116.25 120.28 1raf h VAL 169 Ca 0.23 -1.23 -0.04 0.00 -1.23 0.00 0.00 66.70 64.43 1raf h VAL 169 Cb 0.22 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1raf h VAL 169 CO -0.02 0.18 -0.16 0.45 -1.23 0.00 0.00 177.57 176.80 1raf h HIS 170 N 0.00 0.20 0.05 5.19 3.86 -1.33 -2.51 115.15 120.61 1raf h HIS 170 Ca -0.00 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1raf h HIS 170 Cb 0.92 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 1raf h HIS 170 CO 0.00 0.82 -0.11 0.77 0.86 0.00 0.00 177.93 180.28 1raf h SER 171 N -0.48 -0.29 -0.62 2.45 0.02 -1.25 -2.02 113.55 111.36 1raf h SER 171 Ca -0.01 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1raf h SER 171 Cb 0.85 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 1raf h SER 171 CO 0.03 -0.16 0.41 0.25 -1.14 0.00 0.00 176.83 176.22 1raf h LEU 172 N -0.21 0.54 -0.03 5.07 5.85 -1.17 -1.27 115.31 124.09 1raf h LEU 172 Ca 0.02 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1raf h LEU 172 Cb 0.23 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1raf h LEU 172 CO -0.07 0.35 -0.24 0.74 -0.34 0.00 0.00 178.44 178.88 1raf h THR 173 N 0.61 1.48 -0.62 1.05 2.02 -0.97 -0.28 112.91 116.20 1raf h THR 173 Ca 0.26 -1.77 0.13 0.00 0.77 0.00 0.00 66.41 65.80 1raf h THR 173 Cb 0.26 2.53 -0.12 0.00 -1.74 0.00 0.00 68.15 69.08 1raf h THR 173 CO -0.08 0.49 -0.13 -0.61 0.37 0.00 0.00 175.52 175.56 1raf h GLN 174 N -0.36 0.02 -0.21 6.66 4.15 -0.68 -0.53 115.11 124.15 1raf h GLN 174 Ca -0.02 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1raf h GLN 174 Cb 0.93 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 1raf h GLN 174 CO 0.05 0.01 -0.10 0.00 -1.93 0.00 0.00 178.83 176.86 1raf h ALA 175 N 1.62 0.30 0.00 3.38 0.00 -1.22 -2.54 119.26 120.79 1raf h ALA 175 Ca 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1raf h ALA 175 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1raf h ALA 175 CO -0.63 0.13 -0.02 -0.07 0.00 0.00 0.00 179.25 178.67 1raf h LEU 176 N 0.14 0.00 0.00 0.00 3.38 -0.70 -2.15 115.31 115.98 1raf h LEU 176 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1raf h LEU 176 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1raf h LEU 176 CO 0.03 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1raf n ALA 177 N -2.10 2.52 0.05 1.53 0.00 -0.24 -2.30 120.51 119.97 1raf n ALA 177 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1raf n ALA 177 Cb 0.30 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1raf n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1raf n LYS 178 N -0.60 0.63 -2.04 0.00 5.02 -0.81 -4.95 118.16 115.40 1raf n LYS 178 Ca 0.05 -0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.14 1raf n LYS 178 Cb 0.02 -1.69 0.10 0.00 -0.02 0.00 0.00 35.03 33.44 1raf n LYS 178 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1raf n PHE 179 N -2.52 -3.16 -4.35 2.13 3.72 -0.97 -4.91 117.46 107.41 1raf n PHE 179 Ca -0.03 -1.31 -0.27 0.00 -0.05 0.00 0.00 57.45 55.79 1raf n PHE 179 Cb 0.59 -0.59 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 1raf n PHE 179 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1raf s ASP 180 N -4.22 3.84 0.00 4.37 1.01 -1.26 -4.69 116.67 115.71 1raf s ASP 180 Ca 0.52 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 53.09 1raf s ASP 180 Cb -0.03 -0.49 0.00 0.00 1.01 0.00 0.00 42.92 43.41 1raf s ASP 180 CO 0.35 0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.47 1raf n GLY 181 N 0.32 0.37 3.76 0.21 0.00 -1.26 -0.45 105.19 108.14 1raf n GLY 181 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1raf n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1raf s ASN 182 N -2.02 7.37 -0.08 1.61 0.01 -1.26 -4.04 114.94 116.53 1raf s ASN 182 Ca 0.00 2.14 0.03 0.00 -0.71 0.00 0.00 52.86 54.32 1raf s ASN 182 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 1raf s ASN 182 CO 0.00 -0.06 -0.16 -0.60 -1.51 0.00 0.00 177.10 174.77 1raf s ARG 183 N -1.43 2.86 -0.09 -0.60 3.00 0.27 -4.13 118.95 118.83 1raf s ARG 183 Ca 0.44 -0.74 0.03 0.00 -1.00 0.00 0.00 55.73 54.46 1raf s ARG 183 Cb -0.29 -2.43 -0.01 0.00 0.00 0.00 0.00 34.95 32.22 1raf s ARG 183 CO 0.37 0.41 -0.18 -0.06 0.00 0.00 0.00 175.30 175.83 1raf s PHE 184 N -0.18 2.66 -0.13 5.12 0.08 -0.45 -1.35 117.98 123.73 1raf s PHE 184 Ca -0.01 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.38 1raf s PHE 184 Cb -0.13 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1raf s PHE 184 CO 0.03 -0.20 -0.20 0.71 -0.10 0.00 0.00 175.22 175.46 1raf s TYR 185 N 0.07 2.67 -0.31 0.36 2.02 -0.92 -0.16 117.35 121.08 1raf s TYR 185 Ca -0.08 -1.07 0.02 0.00 -0.37 0.00 0.00 57.07 55.58 1raf s TYR 185 Cb -0.15 -1.79 0.08 0.00 -0.40 0.00 0.00 41.96 39.69 1raf s TYR 185 CO 0.05 -0.45 -0.01 -0.06 -1.57 0.00 0.00 175.55 173.51 1raf s PHE 186 N 0.57 3.49 -0.46 2.71 0.08 0.10 -0.96 117.98 123.51 1raf s PHE 186 Ca -0.12 -2.55 -0.11 0.00 0.12 0.00 0.00 56.93 54.28 1raf s PHE 186 Cb -0.16 -2.44 0.10 0.00 -0.57 0.00 0.00 43.02 39.95 1raf s PHE 186 CO 0.04 -0.91 0.34 0.42 -0.10 0.00 0.00 175.22 175.01 1raf s ILE 187 N 1.04 4.42 0.08 0.64 1.09 -0.39 -2.00 121.20 126.09 1raf s ILE 187 Ca 0.01 -1.57 0.05 0.00 -1.10 0.00 0.00 60.65 58.03 1raf s ILE 187 Cb -0.20 -3.82 -0.03 0.00 -1.06 0.00 0.00 42.46 37.35 1raf s ILE 187 CO -0.06 -0.69 -0.13 0.00 -0.10 0.00 0.00 174.94 173.96 1raf s ALA 188 N 1.43 1.19 0.13 9.38 0.00 -1.25 -2.51 121.76 130.13 1raf s ALA 188 Ca 0.04 -1.07 -0.32 0.00 0.00 0.00 0.00 51.96 50.61 1raf s ALA 188 Cb -0.26 -0.06 -0.11 0.00 0.00 0.00 0.00 23.12 22.69 1raf s ALA 188 CO 0.01 0.11 1.80 -2.30 0.00 0.00 0.00 175.76 175.38 1raf n PRO 189 N 1.02 2.70 0.00 0.00 -0.02 -1.26 -4.88 135.00 132.57 1raf n PRO 189 Ca -0.19 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1raf n PRO 189 Cb 0.55 -2.86 0.01 0.00 -0.02 0.00 0.00 33.50 31.19 1raf n PRO 189 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1raf n ASP 190 N 5.22 0.01 0.23 2.55 5.75 -1.26 0.40 116.55 129.45 1raf n ASP 190 Ca 0.18 0.44 0.15 0.00 -0.01 0.00 0.00 54.79 55.55 1raf n ASP 190 Cb 0.36 -0.44 0.47 0.00 -1.03 0.00 0.00 41.12 40.47 1raf n ASP 190 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1raf h ALA 191 N 1.75 1.00 -0.93 2.12 0.00 -2.01 -3.33 119.26 117.86 1raf h ALA 191 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1raf h ALA 191 Cb 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.50 1raf h ALA 191 CO 0.00 0.00 -0.93 1.28 0.00 0.00 0.00 179.25 179.60 1raf n LEU 192 N -2.97 3.49 -4.97 0.00 4.77 0.16 -4.99 117.00 112.49 1raf n LEU 192 Ca 0.02 -4.30 -0.21 0.00 -0.03 0.00 0.00 56.01 51.49 1raf n LEU 192 Cb 0.39 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1raf n LEU 192 CO 0.29 1.80 0.05 0.00 -1.33 0.00 0.00 177.39 178.20 1raf s ALA 193 N -3.54 3.95 0.10 -1.18 0.00 -1.24 -1.85 121.76 118.01 1raf s ALA 193 Ca 0.40 -1.22 -0.35 0.00 0.00 0.00 0.00 51.96 50.80 1raf s ALA 193 Cb 0.40 -1.82 -0.18 0.00 0.00 0.00 0.00 23.12 21.52 1raf s ALA 193 CO -0.04 0.08 0.94 -1.33 0.00 0.00 0.00 175.76 175.41 1raf n MET 194 N -1.58 0.32 -1.55 0.00 2.81 -1.26 -3.44 117.12 112.41 1raf n MET 194 Ca -0.05 0.11 -0.33 0.00 -1.81 0.00 0.00 57.70 55.62 1raf n MET 194 Cb 0.57 -1.47 0.07 0.00 -0.71 0.00 0.00 33.22 31.68 1raf n MET 194 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1raf s PRO 195 N -0.37 2.43 0.43 0.03 0.02 -1.26 -4.91 135.00 131.37 1raf s PRO 195 Ca 0.79 1.53 0.17 0.00 0.02 0.00 0.00 61.00 63.51 1raf s PRO 195 Cb -1.06 -1.89 0.99 0.00 0.02 0.00 0.00 34.50 32.56 1raf s PRO 195 CO 0.55 -1.57 1.93 0.37 -0.33 0.00 0.00 177.00 177.96 1raf h GLN 196 N -0.25 0.00 -0.98 5.54 5.75 -1.99 -2.56 115.11 120.63 1raf h GLN 196 Ca -0.47 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.05 1raf h GLN 196 Cb 1.27 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.76 1raf h GLN 196 CO 0.52 0.25 0.65 0.10 -2.65 0.00 0.00 178.83 177.69 1raf h TYR 197 N 0.00 1.22 -0.52 3.99 -0.00 -1.98 0.63 116.97 120.31 1raf h TYR 197 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.72 1raf h TYR 197 Cb 0.49 -0.41 -0.02 0.00 0.00 0.00 0.00 36.73 36.79 1raf h TYR 197 CO 0.00 0.75 0.17 0.82 -0.00 0.00 0.00 178.16 179.90 1raf h ILE 198 N 1.30 1.23 -0.47 -0.90 1.08 -1.84 -0.67 117.51 117.23 1raf h ILE 198 Ca 0.37 -0.75 -0.11 0.00 -0.39 0.00 0.00 64.86 63.97 1raf h ILE 198 Cb -0.11 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1raf h ILE 198 CO -0.09 0.28 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.44 1raf h LEU 199 N 0.70 0.95 -0.13 1.44 3.38 -0.99 -0.94 115.31 119.71 1raf h LEU 199 Ca 0.17 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1raf h LEU 199 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1raf h LEU 199 CO -0.01 1.10 0.06 0.44 0.09 0.00 0.00 178.44 180.13 1raf h ASP 200 N 0.78 0.17 -0.62 -0.43 3.32 0.67 -2.31 116.42 118.02 1raf h ASP 200 Ca 0.12 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.11 1raf h ASP 200 Cb 0.70 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 1raf h ASP 200 CO 0.05 0.25 0.30 -0.03 -1.72 0.00 0.00 179.24 178.09 1raf h MET 201 N 0.08 0.53 -0.03 3.56 4.05 -0.91 -1.48 114.93 120.75 1raf h MET 201 Ca 0.05 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1raf h MET 201 Cb 0.12 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1raf h MET 201 CO -0.01 0.35 -0.05 -0.07 0.23 0.00 0.00 176.91 177.36 1raf h LEU 202 N 0.55 0.03 0.10 3.39 3.38 -0.65 -2.13 115.31 119.98 1raf h LEU 202 Ca 0.29 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.00 1raf h LEU 202 Cb 0.26 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1raf h LEU 202 CO -0.22 0.10 -1.19 0.44 0.09 0.00 0.00 178.44 177.65 1raf h ASP 203 N 0.04 0.33 -0.30 -0.43 3.32 -0.76 -0.25 116.42 118.38 1raf h ASP 203 Ca 0.01 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 1raf h ASP 203 Cb 0.12 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1raf h ASP 203 CO 0.01 1.28 0.18 -0.33 -1.72 0.00 0.00 179.24 178.66 1raf h GLU 204 N 0.06 0.41 -0.02 3.56 5.08 -0.98 -1.16 114.58 121.53 1raf h GLU 204 Ca -0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1raf h GLU 204 Cb 1.93 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1raf h GLU 204 CO 0.19 0.29 0.00 1.63 -1.00 0.00 0.00 179.01 180.12 1raf n LYS 205 N -4.47 1.24 -1.05 2.33 4.76 -1.04 -4.92 118.16 115.02 1raf n LYS 205 Ca 0.02 -0.36 -0.02 0.00 -2.87 0.00 0.00 58.31 55.08 1raf n LYS 205 Cb 0.08 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.81 1raf n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1raf n GLY 206 N 1.03 0.50 3.77 0.72 0.00 -0.44 -5.00 105.19 105.76 1raf n GLY 206 Ca 0.20 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1raf n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1raf s ILE 207 N -1.86 3.76 0.04 -0.61 1.09 -0.12 -4.99 121.20 118.51 1raf s ILE 207 Ca 0.00 1.54 -0.23 0.00 -1.10 0.00 0.00 60.65 60.86 1raf s ILE 207 Cb 0.00 -3.89 -0.06 0.00 -1.06 0.00 0.00 42.46 37.45 1raf s ILE 207 CO 0.00 0.20 0.71 0.00 -0.10 0.00 0.00 174.94 175.75 1raf s ALA 208 N -1.44 3.42 0.12 9.38 0.00 -1.26 -4.55 121.76 127.43 1raf s ALA 208 Ca 0.50 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 1raf s ALA 208 Cb -0.25 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1raf s ALA 208 CO 0.32 0.12 0.22 1.67 0.00 0.00 0.00 175.76 178.09 1raf s TRP 209 N -0.22 0.30 0.07 0.00 1.48 -1.26 -1.34 118.94 117.98 1raf s TRP 209 Ca 0.36 -0.70 -0.19 0.00 -1.06 0.00 0.00 56.10 54.50 1raf s TRP 209 Cb -0.20 -0.09 0.04 0.00 -1.16 0.00 0.00 33.47 32.07 1raf s TRP 209 CO 0.21 -0.61 0.46 -1.54 -4.06 0.00 0.00 176.95 171.41 1raf s SER 210 N -2.92 -0.35 -0.13 -2.66 1.04 0.77 -4.92 113.70 104.54 1raf s SER 210 Ca 0.11 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.48 1raf s SER 210 Cb 0.04 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1raf s SER 210 CO -0.06 -0.76 -0.00 -0.76 0.98 0.00 0.00 173.24 172.64 1raf s LEU 211 N -2.25 3.48 0.39 2.42 1.43 -1.26 0.03 118.68 122.92 1raf s LEU 211 Ca -0.03 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1raf s LEU 211 Cb -0.00 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1raf s LEU 211 CO -0.05 0.25 0.15 -1.00 0.23 0.00 0.00 176.35 175.93 1raf s HIS 212 N -0.13 1.77 -0.07 0.29 3.76 -0.85 -4.86 115.29 115.19 1raf s HIS 212 Ca 0.04 -1.34 0.06 0.00 -0.15 0.00 0.00 55.06 53.67 1raf s HIS 212 Cb -0.13 -1.09 -0.09 0.00 1.11 0.00 0.00 32.58 32.39 1raf s HIS 212 CO 0.02 -0.38 0.02 -1.13 -0.85 0.00 0.00 174.74 172.42 1raf n SER 213 N -1.32 3.20 -3.72 1.40 3.41 -1.26 -3.96 113.62 111.38 1raf n SER 213 Ca -0.04 -0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 1raf n SER 213 Cb 0.65 0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 65.12 1raf n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1raf s SER 214 N -3.98 -0.38 0.28 4.04 1.04 -1.26 -4.82 113.70 108.62 1raf s SER 214 Ca -0.04 0.59 0.02 0.00 0.48 0.00 0.00 55.95 57.00 1raf s SER 214 Cb 0.02 0.65 0.62 0.00 0.10 0.00 0.00 66.02 67.42 1raf s SER 214 CO 0.29 -0.30 1.78 0.40 0.98 0.00 0.00 173.24 176.40 1raf h ILE 215 N 4.11 0.76 -1.13 -1.02 2.04 -1.94 0.23 117.51 120.55 1raf h ILE 215 Ca -0.28 -0.26 0.33 0.00 1.00 0.00 0.00 64.86 65.65 1raf h ILE 215 Cb 1.17 -0.07 -0.11 0.00 -0.74 0.00 0.00 36.82 37.07 1raf h ILE 215 CO 0.31 0.14 0.72 -0.08 0.00 0.00 0.00 178.15 179.23 1raf h GLU 216 N 0.76 0.27 -0.27 2.37 4.22 -1.96 0.40 114.58 120.37 1raf h GLU 216 Ca 0.52 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.90 1raf h GLU 216 Cb 0.72 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1raf h GLU 216 CO -0.35 0.18 -0.01 0.93 -2.18 0.00 0.00 179.01 177.57 1raf h GLU 217 N 0.28 0.41 -0.00 1.92 5.08 -1.36 -3.31 114.58 117.59 1raf h GLU 217 Ca 0.69 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1raf h GLU 217 Cb 1.90 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1raf h GLU 217 CO -0.39 0.45 -0.37 1.33 -1.00 0.00 0.00 179.01 179.04 1raf n VAL 218 N -4.31 0.00 -0.26 3.13 0.24 0.12 -4.76 118.33 112.50 1raf n VAL 218 Ca 0.01 -0.32 0.15 0.00 -2.04 0.00 0.00 64.34 62.14 1raf n VAL 218 Cb 0.23 1.01 0.29 0.00 -1.47 0.00 0.00 33.84 33.89 1raf n VAL 218 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1raf n MET 219 N -1.14 -0.06 0.19 7.34 0.00 -0.08 -0.59 117.12 122.78 1raf n MET 219 Ca 0.02 1.11 0.14 0.00 0.00 0.00 0.00 57.70 58.96 1raf n MET 219 Cb 0.13 -1.82 0.48 0.00 0.00 0.00 0.00 33.22 32.01 1raf n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1raf h ALA 220 N 1.51 1.00 -0.01 -5.12 0.00 -1.84 -3.25 119.26 111.56 1raf h ALA 220 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1raf h ALA 220 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1raf h ALA 220 CO -0.67 0.00 -0.43 0.39 0.00 0.00 0.00 179.25 178.54 1raf n GLU 221 N -2.66 2.29 -3.73 0.00 1.02 0.24 -4.66 120.64 113.14 1raf n GLU 221 Ca 0.03 -0.39 -0.35 0.00 -0.02 0.00 0.00 57.16 56.42 1raf n GLU 221 Cb 0.34 -1.15 -0.05 0.00 -0.02 0.00 0.00 31.44 30.56 1raf n GLU 221 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1raf s VAL 222 N -1.91 5.28 -0.19 2.62 0.11 -1.22 -4.77 120.40 120.31 1raf s VAL 222 Ca 0.08 0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 59.31 1raf s VAL 222 Cb 0.10 -3.57 -0.08 0.00 -1.53 0.00 0.00 36.38 31.30 1raf s VAL 222 CO 0.42 0.42 -0.27 0.47 -3.33 0.00 0.00 175.10 172.82 1raf n ASP 223 N 1.31 1.52 -4.47 3.54 8.00 0.06 -4.48 116.55 122.03 1raf n ASP 223 Ca -0.13 0.26 -0.34 0.00 0.71 0.00 0.00 54.79 55.29 1raf n ASP 223 Cb 0.53 -0.62 -0.12 0.00 -0.02 0.00 0.00 41.12 40.89 1raf n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1raf s ILE 224 N -2.44 3.82 -0.41 0.53 -1.09 -1.06 -2.17 121.20 118.37 1raf s ILE 224 Ca -0.28 -0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 57.64 1raf s ILE 224 Cb 0.10 -2.69 0.04 0.00 -1.58 0.00 0.00 42.46 38.33 1raf s ILE 224 CO 0.36 0.47 0.28 -0.22 -1.23 0.00 0.00 174.94 174.60 1raf s LEU 225 N 0.59 5.09 -0.44 2.97 0.20 -0.20 -0.97 118.68 125.93 1raf s LEU 225 Ca -0.03 -1.11 -0.12 0.00 0.69 0.00 0.00 54.13 53.57 1raf s LEU 225 Cb -0.14 -2.09 0.07 0.00 -0.43 0.00 0.00 46.19 43.59 1raf s LEU 225 CO 0.02 -0.48 0.31 -0.47 -0.29 0.00 0.00 176.35 175.44 1raf s TYR 226 N 1.59 3.29 0.35 5.38 5.04 0.50 -1.69 117.35 131.81 1raf s TYR 226 Ca 0.03 -1.23 -0.15 0.00 -2.44 0.00 0.00 57.07 53.29 1raf s TYR 226 Cb -0.21 -2.99 -0.09 0.00 0.35 0.00 0.00 41.96 39.03 1raf s TYR 226 CO 0.07 -0.81 0.76 -1.64 -1.34 0.00 0.00 175.55 172.60 1raf s MET 227 N 1.52 3.98 0.18 4.97 -1.94 -0.55 -1.11 119.30 126.36 1raf s MET 227 Ca 0.03 0.67 0.07 0.00 -1.71 0.00 0.00 55.69 54.75 1raf s MET 227 Cb -0.23 -2.40 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 1raf s MET 227 CO 0.04 0.10 -0.13 0.99 -0.01 0.00 0.00 175.02 176.01 1raf s THR 228 N -2.07 1.56 0.26 2.05 2.01 0.78 -4.35 115.64 115.87 1raf s THR 228 Ca 0.54 -2.13 -0.21 0.00 0.31 0.00 0.00 61.69 60.21 1raf s THR 228 Cb -0.10 -1.95 -0.09 0.00 0.01 0.00 0.00 72.50 70.37 1raf s THR 228 CO 0.20 -0.62 0.78 0.00 -0.69 0.00 0.00 174.62 174.29 1raf s ARG 229 N -3.58 4.31 -0.34 4.92 1.70 -1.26 -4.55 118.95 120.14 1raf s ARG 229 Ca 0.20 0.96 -0.18 0.00 -0.47 0.00 0.00 55.73 56.24 1raf s ARG 229 Cb -0.00 -2.81 -0.01 0.00 -0.57 0.00 0.00 34.95 31.56 1raf s ARG 229 CO 0.05 0.34 0.49 0.08 -1.08 0.00 0.00 175.30 175.18 1raf s VAL 230 N -1.59 5.04 -0.53 4.99 1.01 -1.26 -4.16 120.40 123.90 1raf s VAL 230 Ca 0.46 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.51 1raf s VAL 230 Cb -0.16 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1raf s VAL 230 CO 0.21 -0.17 2.03 -1.10 0.00 0.00 0.00 175.10 176.07 1raf s GLN 231 N 2.33 2.56 0.00 2.72 -1.52 -1.26 -4.86 119.66 119.63 1raf s GLN 231 Ca 0.18 0.98 0.17 0.00 -1.95 0.00 0.00 55.36 54.74 1raf s GLN 231 Cb -0.16 -4.43 0.80 0.00 -0.22 0.00 0.00 33.01 29.01 1raf s GLN 231 CO 0.13 -2.78 1.52 0.36 -0.25 0.00 0.00 175.29 174.27 1raf n LYS 232 N 9.04 0.14 -0.10 2.91 2.85 -1.26 -2.02 118.16 129.71 1raf n LYS 232 Ca 0.26 0.16 -0.11 0.00 -1.05 0.00 0.00 58.31 57.57 1raf n LYS 232 Cb 0.52 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.41 1raf n LYS 232 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1raf h GLU 233 N 0.00 0.87 -0.36 -1.58 3.07 -2.00 -3.26 114.58 111.32 1raf h GLU 233 Ca 0.00 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1raf h GLU 233 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1raf h GLU 233 CO 0.00 1.08 0.00 0.54 -1.40 0.00 0.00 179.01 179.23 1raf n ARG 234 N -4.06 1.12 -3.75 2.33 5.12 -0.86 -4.79 116.66 111.78 1raf n ARG 234 Ca -0.02 -0.14 -0.12 0.00 -1.93 0.00 0.00 57.85 55.64 1raf n ARG 234 Cb 0.52 -1.20 -0.07 0.00 -1.16 0.00 0.00 32.46 30.55 1raf n ARG 234 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1raf s LEU 235 N -0.71 0.83 0.03 0.55 2.96 -1.23 -5.10 118.68 116.02 1raf s LEU 235 Ca 0.03 -0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 53.56 1raf s LEU 235 Cb 0.02 1.39 -0.06 0.00 0.50 0.00 0.00 46.19 48.04 1raf s LEU 235 CO 0.01 -0.61 0.62 -0.62 -1.32 0.00 0.00 176.35 174.43 1raf s ASP 236 N -2.03 7.05 0.46 3.68 2.15 -1.26 -4.94 116.67 121.78 1raf s ASP 236 Ca -0.05 1.25 0.26 0.00 0.43 0.00 0.00 52.55 54.44 1raf s ASP 236 Cb -0.01 -2.38 1.30 0.00 -0.30 0.00 0.00 42.92 41.53 1raf s ASP 236 CO -0.03 0.14 1.79 1.55 -0.17 0.00 0.00 175.17 178.46 1raf h PRO 237 N 5.28 0.21 0.00 4.34 0.13 -1.98 0.86 132.00 140.84 1raf h PRO 237 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1raf h PRO 237 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1raf h PRO 237 CO 0.68 0.14 0.00 0.77 -0.23 0.00 0.00 178.00 179.36 1raf h SER 238 N 0.21 0.00 0.10 1.44 0.02 -1.97 -1.00 113.55 112.35 1raf h SER 238 Ca 0.57 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 61.19 1raf h SER 238 Cb 1.80 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.32 1raf h SER 238 CO -0.17 0.00 -1.75 -0.08 -1.14 0.00 0.00 176.83 173.69 1raf h GLU 239 N 0.00 0.20 0.36 3.45 4.81 -1.28 -3.29 114.58 118.83 1raf h GLU 239 Ca 0.00 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1raf h GLU 239 Cb 0.83 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1raf h GLU 239 CO 0.00 1.16 -0.47 -0.92 -0.73 0.00 0.00 179.01 178.06 1raf h TYR 240 N -0.24 -1.31 0.00 0.92 3.20 -1.17 0.21 116.97 118.59 1raf h TYR 240 Ca -0.39 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1raf h TYR 240 Cb 1.83 0.52 0.00 0.00 1.54 0.00 0.00 36.73 40.62 1raf h TYR 240 CO 0.09 -0.61 0.00 0.00 -1.64 0.00 0.00 178.16 176.00 1raf n ALA 241 N -2.81 2.01 -0.03 1.82 0.00 -0.39 -3.64 120.51 117.48 1raf n ALA 241 Ca -0.10 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1raf n ALA 241 Cb 0.43 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 1raf n ALA 241 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1raf n ASN 242 N -0.87 0.50 -4.56 0.00 2.85 0.72 -4.91 115.26 108.99 1raf n ASN 242 Ca 0.08 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.30 1raf n ASN 242 Cb 0.04 1.69 -0.05 0.00 1.24 0.00 0.00 39.78 42.70 1raf n ASN 242 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1raf s VAL 243 N -3.17 3.38 0.00 3.44 -7.23 -1.12 -4.46 120.40 111.25 1raf s VAL 243 Ca -0.08 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1raf s VAL 243 Cb 0.11 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 33.17 1raf s VAL 243 CO 0.80 -0.80 0.00 1.17 -0.31 0.00 0.00 175.10 175.96 1raf n LYS 244 N 8.81 0.00 0.00 4.82 0.00 -1.26 0.16 118.16 130.69 1raf n LYS 244 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.72 1raf n LYS 244 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1raf n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1raf n ALA 245 N 0.00 0.00 -0.89 3.14 0.00 -1.26 -5.13 120.51 116.36 1raf n ALA 245 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1raf n ALA 245 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1raf n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1raf n GLN 246 N 0.00 -1.73 -2.89 0.00 1.13 0.12 -4.68 117.38 109.34 1raf n GLN 246 Ca 0.00 1.18 -0.25 0.00 -1.94 0.00 0.00 57.00 55.99 1raf n GLN 246 Cb 0.00 -2.15 -0.03 0.00 0.11 0.00 0.00 30.24 28.17 1raf n GLN 246 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1raf n PHE 247 N -2.84 3.32 -4.15 1.08 3.72 -1.26 -4.98 117.46 112.35 1raf n PHE 247 Ca -0.00 -3.80 -0.23 0.00 -0.05 0.00 0.00 57.45 53.37 1raf n PHE 247 Cb 0.60 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.68 1raf n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1raf s VAL 248 N -4.31 4.21 -0.10 -4.37 -7.23 -1.26 -4.92 120.40 102.41 1raf s VAL 248 Ca 0.47 -1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1raf s VAL 248 Cb 0.31 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 1raf s VAL 248 CO -0.13 -0.31 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.05 1raf s LEU 249 N -3.67 3.12 0.15 1.32 2.96 0.13 -4.98 118.68 117.70 1raf s LEU 249 Ca 0.32 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1raf s LEU 249 Cb -0.08 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1raf s LEU 249 CO 0.23 0.28 -0.11 -0.13 -1.32 0.00 0.00 176.35 175.30 1raf s ARG 250 N -0.32 1.07 0.47 1.98 0.52 -1.26 -1.12 118.95 120.29 1raf s ARG 250 Ca 0.04 -1.42 0.13 0.00 -0.52 0.00 0.00 55.73 53.97 1raf s ARG 250 Cb -0.13 -0.72 1.08 0.00 0.52 0.00 0.00 34.95 35.70 1raf s ARG 250 CO 0.02 0.10 2.08 0.00 0.02 0.00 0.00 175.30 177.53 1raf h ALA 251 N 2.92 1.91 -0.98 2.13 0.00 -1.90 -2.76 119.26 120.58 1raf h ALA 251 Ca -0.37 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.74 1raf h ALA 251 Cb 1.20 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1raf h ALA 251 CO 0.61 0.05 0.62 0.77 0.00 0.00 0.00 179.25 181.30 1raf h SER 252 N 0.28 0.59 1.01 0.00 0.02 -1.97 0.52 113.55 114.00 1raf h SER 252 Ca 0.11 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1raf h SER 252 Cb 0.10 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1raf h SER 252 CO -0.02 0.20 -0.15 0.44 -1.14 0.00 0.00 176.83 176.15 1raf h ASP 253 N 0.57 0.00 0.35 3.07 3.32 -1.91 -2.99 116.42 118.82 1raf h ASP 253 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1raf h ASP 253 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1raf h ASP 253 CO -0.30 0.15 -0.23 0.18 -1.72 0.00 0.00 179.24 177.33 1raf n LEU 254 N -3.29 0.72 0.20 1.55 4.77 0.17 -4.22 117.00 116.90 1raf n LEU 254 Ca 0.00 -0.10 0.11 0.00 -0.03 0.00 0.00 56.01 55.99 1raf n LEU 254 Cb 0.40 -0.18 0.57 0.00 -2.33 0.00 0.00 43.42 41.88 1raf n LEU 254 CO 0.32 0.14 0.88 1.12 -1.33 0.00 0.00 177.39 178.52 1raf h HIS 255 N 0.78 0.00 0.00 -1.77 2.07 -1.53 -0.02 115.15 114.68 1raf h HIS 255 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1raf h HIS 255 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 1raf h HIS 255 CO 0.00 0.00 -1.69 -1.71 -3.07 0.00 0.00 177.93 171.46 1raf n ASN 256 N -2.31 0.36 -4.75 3.10 5.15 -1.26 -5.06 115.26 110.48 1raf n ASN 256 Ca -0.01 -0.28 -0.34 0.00 -0.60 0.00 0.00 54.58 53.34 1raf n ASN 256 Cb 0.21 1.70 0.05 0.00 -0.53 0.00 0.00 39.78 41.21 1raf n ASN 256 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1raf s ALA 257 N -3.34 2.40 0.63 5.20 0.00 -0.02 -4.49 121.76 122.13 1raf s ALA 257 Ca -0.03 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 1raf s ALA 257 Cb 0.14 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1raf s ALA 257 CO 0.88 -1.39 1.20 0.21 0.00 0.00 0.00 175.76 176.66 1raf s LYS 258 N -3.86 2.77 0.28 0.00 2.20 -1.26 -4.92 119.74 114.95 1raf s LYS 258 Ca 0.71 1.76 -0.02 0.00 -0.36 0.00 0.00 55.97 58.06 1raf s LYS 258 Cb -0.25 -1.91 0.43 0.00 -1.51 0.00 0.00 37.83 34.59 1raf s LYS 258 CO 0.40 -1.35 1.92 0.00 -0.36 0.00 0.00 175.35 175.97 1raf h ALA 259 N 0.53 1.42 -0.25 3.13 0.00 -1.94 -2.43 119.26 119.72 1raf h ALA 259 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1raf h ALA 259 Cb 1.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1raf h ALA 259 CO 0.54 0.48 0.00 0.27 0.00 0.00 0.00 179.25 180.54 1raf n ASN 260 N -4.45 1.95 -4.76 0.00 0.23 -1.26 -4.93 115.26 102.04 1raf n ASN 260 Ca 0.13 -1.81 -0.41 0.00 -0.53 0.00 0.00 54.58 51.96 1raf n ASN 260 Cb 0.11 -0.16 -0.03 0.00 -2.08 0.00 0.00 39.78 37.62 1raf n ASN 260 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1raf s MET 261 N -1.68 4.48 0.07 -3.83 1.75 -0.92 -4.87 119.30 114.30 1raf s MET 261 Ca 0.31 2.01 0.06 0.00 -1.25 0.00 0.00 55.69 56.82 1raf s MET 261 Cb 0.17 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.66 1raf s MET 261 CO 0.24 -0.04 -0.16 0.15 -0.65 0.00 0.00 175.02 174.57 1raf s LYS 262 N -1.25 0.91 -0.23 4.11 -0.14 -0.92 -4.52 119.74 117.70 1raf s LYS 262 Ca 0.49 -0.97 -0.08 0.00 -1.36 0.00 0.00 55.97 54.05 1raf s LYS 262 Cb -0.36 -0.97 -0.04 0.00 -1.68 0.00 0.00 37.83 34.78 1raf s LYS 262 CO 0.45 0.22 0.09 0.08 -0.76 0.00 0.00 175.35 175.43 1raf s VAL 263 N -1.17 4.74 0.17 3.17 1.01 0.75 -1.03 120.40 128.03 1raf s VAL 263 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.04 1raf s VAL 263 Cb -0.10 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1raf s VAL 263 CO 0.02 0.37 -0.12 -0.76 0.00 0.00 0.00 175.10 174.61 1raf s LEU 264 N 1.14 2.88 -0.22 3.92 1.43 -0.68 -1.76 118.68 125.38 1raf s LEU 264 Ca 0.05 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1raf s LEU 264 Cb -0.14 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.55 1raf s LEU 264 CO 0.04 0.12 0.51 -2.28 0.23 0.00 0.00 176.35 174.98 1raf s HIS 265 N -1.58 -0.84 -0.34 0.29 2.46 -1.26 -1.48 115.29 112.54 1raf s HIS 265 Ca 0.23 1.67 0.16 0.00 0.47 0.00 0.00 55.06 57.60 1raf s HIS 265 Cb -0.09 0.43 0.89 0.00 -0.13 0.00 0.00 32.58 33.68 1raf s HIS 265 CO 0.14 -0.45 1.49 -0.35 -2.47 0.00 0.00 174.74 173.09 1raf n PRO 266 N 4.59 0.11 -1.25 2.88 -0.04 -1.26 -4.83 135.00 135.19 1raf n PRO 266 Ca -0.19 0.60 0.03 0.00 -0.04 0.00 0.00 63.50 63.90 1raf n PRO 266 Cb 0.55 -1.88 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 1raf n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1raf n LEU 267 N -2.08 -1.25 -4.78 1.53 4.77 -1.26 -5.03 117.00 108.91 1raf n LEU 267 Ca -0.01 2.24 -0.36 0.00 -0.03 0.00 0.00 56.01 57.85 1raf n LEU 267 Cb 0.06 -2.38 -0.03 0.00 -2.33 0.00 0.00 43.42 38.74 1raf n LEU 267 CO 0.07 -0.91 0.76 -2.16 -1.33 0.00 0.00 177.39 173.83 1raf s PRO 268 N -4.91 3.87 -0.15 3.23 0.04 -1.26 -5.06 135.00 130.76 1raf s PRO 268 Ca 0.00 1.56 0.16 0.00 0.04 0.00 0.00 61.00 62.76 1raf s PRO 268 Cb 0.00 -2.34 0.65 0.00 0.04 0.00 0.00 34.50 32.86 1raf s PRO 268 CO 0.00 -0.41 1.57 2.89 0.04 0.00 0.00 177.00 181.09 1raf n ARG 269 N -0.54 3.74 0.00 4.56 -4.01 -1.26 -4.73 116.66 114.41 1raf n ARG 269 Ca 0.07 -2.86 0.00 0.00 -1.04 0.00 0.00 57.85 54.02 1raf n ARG 269 Cb 0.50 -1.91 0.00 0.00 -3.04 0.00 0.00 32.46 28.01 1raf n ARG 269 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 1raf n VAL 270 N 0.51 0.00 -0.37 8.89 0.24 -1.26 -2.90 118.33 123.44 1raf n VAL 270 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 1raf n VAL 270 Cb 0.92 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1raf n VAL 270 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1raf n ASP 271 N 0.00 0.14 0.09 -1.34 5.68 -1.26 -4.79 116.55 115.07 1raf n ASP 271 Ca 0.00 -0.58 0.10 0.00 -0.50 0.00 0.00 54.79 53.81 1raf n ASP 271 Cb 0.00 0.14 0.42 0.00 -1.14 0.00 0.00 41.12 40.54 1raf n ASP 271 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1raf n GLU 272 N -0.14 0.12 -3.83 0.11 0.00 -1.14 -4.38 120.64 111.38 1raf n GLU 272 Ca 0.00 0.39 -0.26 0.00 0.00 0.00 0.00 57.16 57.29 1raf n GLU 272 Cb 0.09 -1.75 -0.17 0.00 0.00 0.00 0.00 31.44 29.61 1raf n GLU 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1raf s ILE 273 N -3.23 0.76 0.61 3.84 1.01 -1.22 0.18 121.20 123.15 1raf s ILE 273 Ca 0.04 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.22 1raf s ILE 273 Cb 0.09 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1raf s ILE 273 CO 0.32 0.17 1.14 0.00 0.00 0.00 0.00 174.94 176.57 1raf s ALA 274 N 1.79 2.54 0.64 9.38 0.00 -0.28 -4.90 121.76 130.94 1raf s ALA 274 Ca 0.03 0.74 0.27 0.00 0.00 0.00 0.00 51.96 53.00 1raf s ALA 274 Cb -0.14 -3.36 1.44 0.00 0.00 0.00 0.00 23.12 21.06 1raf s ALA 274 CO -0.07 -1.11 1.83 1.15 0.00 0.00 0.00 175.76 177.56 1raf h THR 275 N 0.58 0.13 0.00 0.00 2.02 -1.97 -1.49 112.91 112.18 1raf h THR 275 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1raf h THR 275 Cb 1.26 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1raf h THR 275 CO 0.55 0.00 -0.20 -2.24 0.37 0.00 0.00 175.52 174.00 1raf h ASP 276 N 0.00 0.00 0.38 4.18 3.04 -1.95 -2.25 116.42 119.82 1raf h ASP 276 Ca 0.08 -0.02 -0.07 0.00 -3.24 0.00 0.00 57.03 53.78 1raf h ASP 276 Cb 0.99 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.27 1raf h ASP 276 CO -0.00 0.01 -0.35 0.58 -2.04 0.00 0.00 179.24 177.44 1raf h VAL 277 N 0.00 1.21 0.00 4.15 2.07 -1.61 -3.11 116.25 118.97 1raf h VAL 277 Ca 0.00 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1raf h VAL 277 Cb 0.92 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1raf h VAL 277 CO 0.00 0.34 -0.01 0.44 0.02 0.00 0.00 177.57 178.36 1raf h ASP 278 N 0.00 0.00 -0.02 0.57 5.19 -1.52 -0.60 116.42 120.04 1raf h ASP 278 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1raf h ASP 278 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1raf h ASP 278 CO 0.05 0.01 -0.06 0.29 -3.12 0.00 0.00 179.24 176.41 1raf n LYS 279 N -3.63 1.88 -1.62 3.56 5.02 -1.17 -4.84 118.16 117.35 1raf n LYS 279 Ca -0.03 -1.66 -0.30 0.00 -2.02 0.00 0.00 58.31 54.31 1raf n LYS 279 Cb 0.10 -1.41 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 1raf n LYS 279 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1raf s THR 280 N -1.83 3.07 -0.27 -0.18 -4.23 -0.23 -4.94 115.64 107.03 1raf s THR 280 Ca 0.24 0.35 0.26 0.00 -1.18 0.00 0.00 61.69 61.36 1raf s THR 280 Cb 0.17 -3.15 0.28 0.00 1.34 0.00 0.00 72.50 71.15 1raf s THR 280 CO 0.30 -0.45 1.79 -0.65 -0.54 0.00 0.00 174.62 175.06 1raf h PRO 281 N -1.03 0.00 -0.00 3.99 0.11 -1.92 -3.22 132.00 129.94 1raf h PRO 281 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1raf h PRO 281 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1raf h PRO 281 CO 0.60 0.00 -0.17 0.72 -0.21 0.00 0.00 178.00 178.94 1raf n HIS 282 N -2.43 0.00 -2.45 0.65 8.25 -1.26 -4.84 115.22 113.13 1raf n HIS 282 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 1raf n HIS 282 Cb 0.20 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 1raf n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1raf s ALA 283 N -2.97 3.62 0.00 -1.41 0.00 -1.22 -0.18 121.76 119.61 1raf s ALA 283 Ca 0.14 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1raf s ALA 283 Cb 0.19 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1raf s ALA 283 CO 0.58 -1.06 0.56 1.87 0.00 0.00 0.00 175.76 177.71 1raf n TRP 284 N 6.24 0.00 0.04 0.00 -0.00 -0.72 -4.86 117.44 118.14 1raf n TRP 284 Ca 0.13 -0.06 0.01 0.00 -0.00 0.00 0.00 57.50 57.58 1raf n TRP 284 Cb 0.45 -0.01 0.33 0.00 -0.00 0.00 0.00 31.31 32.09 1raf n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1raf h TYR 285 N 0.00 0.44 0.08 5.87 -0.00 -1.87 0.14 116.97 121.62 1raf h TYR 285 Ca 0.00 -0.04 -0.28 0.00 -0.00 0.00 0.00 58.73 58.41 1raf h TYR 285 Cb 0.93 -0.13 0.02 0.00 -0.00 0.00 0.00 36.73 37.56 1raf h TYR 285 CO 0.00 0.48 -1.15 0.74 -0.00 0.00 0.00 178.16 178.23 1raf h PHE 286 N 0.41 0.88 -0.07 0.10 0.04 -1.91 -1.11 116.94 115.28 1raf h PHE 286 Ca 0.09 -0.53 -0.05 0.00 2.80 0.00 0.00 57.97 60.27 1raf h PHE 286 Cb 0.34 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1raf h PHE 286 CO 0.01 1.37 -0.20 1.96 -0.60 0.00 0.00 178.31 180.86 1raf h GLN 287 N 0.27 0.11 -0.09 1.51 7.50 -1.87 -0.36 115.11 122.17 1raf h GLN 287 Ca -0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 58.96 1raf h GLN 287 Cb 1.81 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 29.33 1raf h GLN 287 CO 0.21 0.31 -0.00 0.37 -1.50 0.00 0.00 178.83 178.22 1raf h GLN 288 N 0.10 0.16 -0.74 1.46 4.15 -0.64 -2.24 115.11 117.35 1raf h GLN 288 Ca 0.02 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 1raf h GLN 288 Cb 0.42 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1raf h GLN 288 CO 0.03 0.43 0.32 0.00 -1.93 0.00 0.00 178.83 177.68 1raf h ALA 289 N 0.73 0.96 -0.86 3.38 0.00 -0.29 -2.32 119.26 120.85 1raf h ALA 289 Ca 0.03 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.89 1raf h ALA 289 Cb 0.35 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1raf h ALA 289 CO 0.00 0.56 0.56 0.78 0.00 0.00 0.00 179.25 181.16 1raf h GLY 290 N 1.06 1.16 2.00 0.00 0.00 -1.12 -1.72 103.07 104.45 1raf h GLY 290 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1raf h GLY 290 CO -0.03 0.12 0.00 0.70 0.00 0.00 0.00 176.54 177.34 1raf n ASN 291 N -4.54 0.26 -0.35 0.19 3.02 -0.85 -2.26 115.26 110.73 1raf n ASN 291 Ca 0.16 0.56 0.05 0.00 -0.03 0.00 0.00 54.58 55.32 1raf n ASN 291 Cb 0.42 -0.62 0.21 0.00 -0.61 0.00 0.00 39.78 39.18 1raf n ASN 291 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1raf h GLY 292 N 2.70 1.53 0.92 7.41 0.00 -1.24 -0.53 103.07 113.86 1raf h GLY 292 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 46.94 1raf h GLY 292 CO 0.00 0.18 0.35 -2.22 0.00 0.00 0.00 176.54 174.85 1raf h ILE 293 N 0.98 1.09 0.09 2.60 1.08 -1.61 -0.98 117.51 120.75 1raf h ILE 293 Ca 0.46 -0.24 -0.26 0.00 -0.39 0.00 0.00 64.86 64.43 1raf h ILE 293 Cb 0.40 0.33 0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1raf h ILE 293 CO -0.24 0.13 -1.15 -0.26 -0.69 0.00 0.00 178.15 175.94 1raf h PHE 294 N 0.70 0.62 -0.31 1.37 0.04 -1.45 -0.43 116.94 117.47 1raf h PHE 294 Ca 0.22 -0.40 -0.03 0.00 2.80 0.00 0.00 57.97 60.56 1raf h PHE 294 Cb -0.02 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1raf h PHE 294 CO -0.05 1.27 0.08 0.00 -0.60 0.00 0.00 178.31 179.01 1raf h ALA 295 N 0.58 0.41 0.01 2.45 0.00 -1.01 -1.89 119.26 119.82 1raf h ALA 295 Ca -0.13 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 1raf h ALA 295 Cb 1.83 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1raf h ALA 295 CO 0.20 0.06 -0.89 0.00 0.00 0.00 0.00 179.25 178.62 1raf h ARG 296 N 0.34 0.08 -0.28 0.00 3.08 -1.10 -2.37 114.38 114.12 1raf h ARG 296 Ca 0.10 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1raf h ARG 296 Cb 0.28 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1raf h ARG 296 CO 0.00 0.91 0.13 1.96 -1.07 0.00 0.00 179.97 181.90 1raf h GLN 297 N 0.04 0.26 -0.46 0.04 4.20 -1.08 -2.53 115.11 115.58 1raf h GLN 297 Ca -0.03 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.72 1raf h GLN 297 Cb 1.54 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 29.21 1raf h GLN 297 CO 0.12 0.18 0.17 0.00 -0.67 0.00 0.00 178.83 178.63 1raf h ALA 298 N 1.16 0.55 -0.52 3.87 0.00 -1.00 -1.38 119.26 121.94 1raf h ALA 298 Ca 0.12 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1raf h ALA 298 Cb 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1raf h ALA 298 CO -0.10 -0.22 0.07 1.25 0.00 0.00 0.00 179.25 180.25 1raf h LEU 299 N 0.34 0.79 -0.50 0.00 5.85 -1.35 -1.18 115.31 119.25 1raf h LEU 299 Ca 0.22 -0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 1raf h LEU 299 Cb 0.21 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1raf h LEU 299 CO -0.22 0.81 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.04 1raf h LEU 300 N 0.79 0.59 -0.09 2.25 3.38 -1.11 -1.93 115.31 119.19 1raf h LEU 300 Ca 0.16 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1raf h LEU 300 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1raf h LEU 300 CO 0.01 1.04 -0.21 0.00 0.09 0.00 0.00 178.44 179.37 1raf h ALA 301 N 0.96 0.15 -0.57 1.53 0.00 -0.91 -1.72 119.26 118.71 1raf h ALA 301 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1raf h ALA 301 Cb 1.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1raf h ALA 301 CO 0.11 0.10 0.17 -0.07 0.00 0.00 0.00 179.25 179.56 1raf h LEU 302 N -0.15 0.83 -0.58 0.00 3.38 -1.24 -1.40 115.31 116.16 1raf h LEU 302 Ca 0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1raf h LEU 302 Cb 0.80 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1raf h LEU 302 CO 0.05 0.82 0.12 0.58 0.09 0.00 0.00 178.44 180.10 1raf h VAL 303 N 0.80 1.25 0.00 1.22 2.07 -1.36 -3.25 116.25 116.98 1raf h VAL 303 Ca 0.18 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1raf h VAL 303 Cb 0.29 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1raf h VAL 303 CO -0.00 0.35 -0.76 0.18 0.02 0.00 0.00 177.57 177.35 1raf n LEU 304 N -4.35 0.66 -4.29 2.57 4.77 -0.65 -1.09 117.00 114.63 1raf n LEU 304 Ca 0.03 -0.13 -0.32 0.00 -0.03 0.00 0.00 56.01 55.56 1raf n LEU 304 Cb 0.25 -0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 1raf n LEU 304 CO 0.41 0.13 -0.55 0.20 -1.33 0.00 0.00 177.39 176.26 1raf s ASN 305 N -3.25 3.20 0.08 -1.43 0.01 -0.53 -4.99 114.94 108.02 1raf s ASN 305 Ca 0.08 -0.47 -0.17 0.00 -0.71 0.00 0.00 52.86 51.59 1raf s ASN 305 Cb 0.16 -0.84 -0.11 0.00 0.41 0.00 0.00 41.25 40.88 1raf s ASN 305 CO 0.77 0.26 1.38 0.03 -1.51 0.00 0.00 177.10 178.03 1raf h ARG 306 N 5.98 0.59 -4.22 -0.60 3.08 -1.86 -3.43 114.38 113.91 1raf h ARG 306 Ca -0.34 -0.32 -0.36 0.00 0.07 0.00 0.00 59.98 59.03 1raf h ARG 306 Cb 1.17 0.02 -0.31 0.00 0.08 0.00 0.00 29.97 30.93 1raf h ARG 306 CO 0.48 0.92 -0.76 -0.51 -1.07 0.00 0.00 179.97 179.02 1raf s ASP 307 N -6.43 0.76 -0.10 7.04 1.01 -1.26 0.80 116.67 118.49 1raf s ASP 307 Ca -0.13 -0.11 -0.00 0.00 0.71 0.00 0.00 52.55 53.02 1raf s ASP 307 Cb 0.07 -0.21 0.02 0.00 1.01 0.00 0.00 42.92 43.81 1raf s ASP 307 CO 0.81 0.02 -0.07 -0.22 0.21 0.00 0.00 175.17 175.92 1raf s LEU 308 N 0.30 1.14 -0.42 1.23 2.96 -1.26 -5.02 118.68 117.61 1raf s LEU 308 Ca -0.03 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1raf s LEU 308 Cb -0.07 -0.76 0.11 0.00 0.50 0.00 0.00 46.19 45.97 1raf s LEU 308 CO -0.00 -0.11 0.20 0.68 -1.32 0.00 0.00 176.35 175.80 1raf s VAL 309 N 1.60 3.11 0.00 1.68 -7.23 -1.26 -5.13 120.40 113.17 1raf s VAL 309 Ca 0.02 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 57.93 1raf s VAL 309 Cb -0.13 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1raf s VAL 309 CO -0.06 -0.70 0.00 0.00 -0.31 0.00 0.00 175.10 174.03