#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2f n ARG 5 N 0.00 0.00 -4.17 -1.46 1.74 -1.26 -5.02 116.66 106.49 2r2f n ARG 5 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2r2f n ARG 5 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2r2f n ARG 5 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2r2f s ILE 6 N 0.00 4.75 0.11 0.55 1.01 -1.26 -5.11 121.20 121.25 2r2f s ILE 6 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2r2f s ILE 6 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2r2f s ILE 6 CO 0.00 0.56 0.17 -0.44 0.00 0.00 0.00 174.94 175.22 2r2f s SER 7 N -1.11 5.88 0.29 3.58 0.01 -1.26 -5.07 113.70 116.02 2r2f s SER 7 Ca 0.16 0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.18 2r2f s SER 7 Cb -0.12 -1.67 -0.10 0.00 0.21 0.00 0.00 66.02 64.34 2r2f s SER 7 CO 0.05 0.12 1.40 0.00 0.41 0.00 0.00 173.24 175.22 2r2f s ALA 8 N -1.59 3.57 0.15 1.44 0.00 -1.26 -4.95 121.76 119.12 2r2f s ALA 8 Ca 0.32 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 2r2f s ALA 8 Cb -0.11 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2r2f s ALA 8 CO 0.25 -0.74 1.09 -1.50 0.00 0.00 0.00 175.76 174.86 2r2f s ILE 9 N -0.53 4.01 -0.32 0.00 2.07 -1.26 -5.02 121.20 120.15 2r2f s ILE 9 Ca 0.55 1.68 -0.01 0.00 -1.41 0.00 0.00 60.65 61.46 2r2f s ILE 9 Cb -0.42 -4.07 0.07 0.00 0.13 0.00 0.00 42.46 38.17 2r2f s ILE 9 CO 0.49 0.26 0.04 0.21 -1.91 0.00 0.00 174.94 174.03 2r2f s ASN 10 N 0.07 4.93 0.00 4.50 3.84 -1.26 -4.97 114.94 122.05 2r2f s ASN 10 Ca 0.50 -1.48 0.13 0.00 0.21 0.00 0.00 52.86 52.21 2r2f s ASN 10 Cb -0.28 -1.72 0.68 0.00 -0.55 0.00 0.00 41.25 39.38 2r2f s ASN 10 CO 0.33 -0.32 1.45 0.79 -2.79 0.00 0.00 177.10 176.56 2r2f n TRP 11 N 4.58 0.05 -0.26 0.43 7.02 -1.26 -2.41 117.44 125.60 2r2f n TRP 11 Ca -0.10 -0.03 0.06 0.00 -1.02 0.00 0.00 57.50 56.42 2r2f n TRP 11 Cb 0.43 0.00 0.17 0.00 -2.42 0.00 0.00 31.31 29.49 2r2f n TRP 11 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2r2f n ASN 12 N -0.50 3.09 -1.61 -0.99 3.02 -1.26 -4.33 115.26 112.68 2r2f n ASN 12 Ca 0.10 -2.08 -0.05 0.00 -0.03 0.00 0.00 54.58 52.51 2r2f n ASN 12 Cb 0.09 -0.28 0.09 0.00 -0.61 0.00 0.00 39.78 39.07 2r2f n ASN 12 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r2f n LYS 13 N 0.51 1.98 -1.52 3.52 4.76 -1.01 -5.09 118.16 121.30 2r2f n LYS 13 Ca 0.13 -3.38 -0.50 0.00 -2.87 0.00 0.00 58.31 51.69 2r2f n LYS 13 Cb 0.48 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 32.09 2r2f n LYS 13 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2r2f n ILE 14 N -0.60 1.10 -0.01 -0.18 2.08 -1.26 -4.88 119.36 115.60 2r2f n ILE 14 Ca 0.22 -0.27 0.08 0.00 0.56 0.00 0.00 62.75 63.35 2r2f n ILE 14 Cb 0.88 -0.51 -0.14 0.00 -0.75 0.00 0.00 39.64 39.12 2r2f n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2r2f n GLN 15 N 1.43 0.59 -3.43 0.38 6.02 -1.26 -4.86 117.38 116.27 2r2f n GLN 15 Ca 0.16 -0.16 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2r2f n GLN 15 Cb 0.22 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 29.94 2r2f n GLN 15 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2r2f s ASP 16 N -4.19 0.89 0.60 1.08 -1.08 -1.26 -5.02 116.67 107.69 2r2f s ASP 16 Ca -0.07 -0.06 0.29 0.00 -0.52 0.00 0.00 52.55 52.19 2r2f s ASP 16 Cb 0.12 0.71 1.34 0.00 -1.46 0.00 0.00 42.92 43.62 2r2f s ASP 16 CO 0.77 -0.32 1.73 0.44 0.52 0.00 0.00 175.17 178.31 2r2f h ASP 17 N 8.25 0.00 -0.92 -0.34 3.32 -2.01 0.11 116.42 124.83 2r2f h ASP 17 Ca -0.18 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2r2f h ASP 17 Cb 1.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 2r2f h ASP 17 CO 0.28 0.00 0.55 0.50 -1.72 0.00 0.00 179.24 178.85 2r2f h LYS 18 N 0.00 1.25 -0.31 3.56 1.63 -1.99 -2.32 116.57 118.40 2r2f h LYS 18 Ca 0.29 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2r2f h LYS 18 Cb 1.67 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 33.01 2r2f h LYS 18 CO -0.00 0.88 0.11 -0.44 -3.45 0.00 0.00 179.45 176.54 2r2f h ASP 19 N 1.27 0.12 -0.12 4.20 3.32 -1.19 -1.29 116.42 122.73 2r2f h ASP 19 Ca 0.33 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.29 2r2f h ASP 19 Cb -0.05 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2r2f h ASP 19 CO -0.06 0.10 -0.33 0.25 -1.72 0.00 0.00 179.24 177.48 2r2f h LEU 20 N 0.24 0.64 -0.01 1.55 5.85 -1.63 -1.22 115.31 120.74 2r2f h LEU 20 Ca 0.14 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2r2f h LEU 20 Cb 0.10 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2r2f h LEU 20 CO -0.14 0.92 0.00 -0.33 -0.34 0.00 0.00 178.44 178.56 2r2f h GLU 21 N 0.52 0.01 -0.34 1.25 5.08 -1.11 0.64 114.58 120.62 2r2f h GLU 21 Ca 0.06 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2r2f h GLU 21 Cb 0.83 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2r2f h GLU 21 CO 0.07 0.12 0.03 0.28 -1.00 0.00 0.00 179.01 178.51 2r2f h VAL 22 N -0.11 1.25 -0.73 3.13 2.07 -1.23 0.34 116.25 120.97 2r2f h VAL 22 Ca 0.00 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.68 2r2f h VAL 22 Cb 0.12 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 2r2f h VAL 22 CO -0.00 0.30 0.42 -0.25 0.02 0.00 0.00 177.57 178.06 2r2f h TRP 23 N 0.41 0.78 -0.47 1.57 2.91 -1.13 0.36 115.95 120.39 2r2f h TRP 23 Ca 0.10 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 60.05 2r2f h TRP 23 Cb 0.41 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.80 2r2f h TRP 23 CO 0.03 0.37 -0.09 -0.91 -1.03 0.00 0.00 178.44 176.81 2r2f h ASN 24 N 0.77 0.89 0.09 2.65 2.35 -0.59 -1.87 115.58 119.87 2r2f h ASN 24 Ca 0.33 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2r2f h ASN 24 Cb 0.20 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2r2f h ASN 24 CO -0.19 1.04 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.50 2r2f h ARG 25 N 0.73 -0.11 -0.06 0.81 2.43 -0.03 -1.77 114.38 116.38 2r2f h ARG 25 Ca 0.12 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2r2f h ARG 25 Cb 0.64 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2r2f h ARG 25 CO 0.04 0.18 0.02 -0.07 -1.51 0.00 0.00 179.97 178.63 2r2f h LEU 26 N -0.40 0.03 -0.51 3.80 3.38 -0.34 -1.41 115.31 119.85 2r2f h LEU 26 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2r2f h LEU 26 Cb 0.34 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2r2f h LEU 26 CO 0.02 0.03 0.18 0.71 0.09 0.00 0.00 178.44 179.46 2r2f h THR 27 N 0.06 1.23 -0.16 0.22 1.35 -1.41 -2.73 112.91 111.47 2r2f h THR 27 Ca 0.02 -0.74 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 2r2f h THR 27 Cb 0.01 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 2r2f h THR 27 CO -0.02 0.27 0.07 0.28 -0.25 0.00 0.00 175.52 175.88 2r2f h SER 28 N 0.69 0.18 -0.27 5.36 0.02 -1.20 -1.75 113.55 116.58 2r2f h SER 28 Ca 0.17 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2r2f h SER 28 Cb 0.25 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2r2f h SER 28 CO -0.01 0.16 0.00 0.59 -1.14 0.00 0.00 176.83 176.43 2r2f n ASN 29 N -4.48 2.75 -4.65 3.07 3.02 -0.54 -4.96 115.26 109.46 2r2f n ASN 29 Ca -0.01 -2.30 -0.42 0.00 -0.03 0.00 0.00 54.58 51.81 2r2f n ASN 29 Cb 0.10 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2r2f n ASN 29 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2r2f n PHE 30 N 0.32 1.76 -3.68 3.10 7.35 -0.66 -5.00 117.46 120.64 2r2f n PHE 30 Ca 0.12 0.58 -0.09 0.00 -0.76 0.00 0.00 57.45 57.30 2r2f n PHE 30 Cb 0.57 -2.33 -0.02 0.00 0.35 0.00 0.00 39.48 38.05 2r2f n PHE 30 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 2r2f s TRP 31 N -1.14 -0.32 0.03 -5.13 1.48 -1.26 -5.14 118.94 107.46 2r2f s TRP 31 Ca 0.59 -0.03 0.00 0.00 -1.06 0.00 0.00 56.10 55.60 2r2f s TRP 31 Cb -0.59 0.63 -0.02 0.00 -1.16 0.00 0.00 33.47 32.33 2r2f s TRP 31 CO 0.60 -1.07 -0.04 -0.51 -4.06 0.00 0.00 176.95 171.87 2r2f s LEU 32 N -2.85 2.27 0.48 -4.66 1.43 -1.26 -5.04 118.68 109.04 2r2f s LEU 32 Ca 0.07 -0.56 0.16 0.00 -1.03 0.00 0.00 54.13 52.76 2r2f s LEU 32 Cb -0.04 0.04 1.15 0.00 0.03 0.00 0.00 46.19 47.37 2r2f s LEU 32 CO -0.01 -0.30 2.05 1.55 0.23 0.00 0.00 176.35 179.86 2r2f h PRO 33 N 4.46 0.22 0.00 1.29 0.13 -1.95 -0.52 132.00 135.63 2r2f h PRO 33 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2r2f h PRO 33 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2r2f h PRO 33 CO 0.43 0.15 0.01 0.93 -0.23 0.00 0.00 178.00 179.29 2r2f h GLU 34 N 0.23 0.00 0.00 0.86 3.07 -1.99 -0.61 114.58 116.14 2r2f h GLU 34 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2r2f h GLU 34 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2r2f h GLU 34 CO -0.03 0.00 -0.10 1.63 -1.40 0.00 0.00 179.01 179.11 2r2f n LYS 35 N -2.73 0.04 -4.01 2.33 4.76 -0.20 -4.78 118.16 113.56 2r2f n LYS 35 Ca -0.02 0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 2r2f n LYS 35 Cb 0.06 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 31.61 2r2f n LYS 35 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r2f s VAL 36 N -3.02 4.79 -0.78 -0.18 1.01 -0.24 -5.01 120.40 116.98 2r2f s VAL 36 Ca 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2r2f s VAL 36 Cb 0.18 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2r2f s VAL 36 CO 0.57 0.46 1.94 -2.65 0.00 0.00 0.00 175.10 175.42 2r2f n PRO 37 N 3.51 1.76 -0.10 2.72 -0.02 -1.26 -4.69 135.00 136.92 2r2f n PRO 37 Ca -0.17 -1.32 0.09 0.00 -2.02 0.00 0.00 63.50 60.08 2r2f n PRO 37 Cb 0.52 -2.39 0.44 0.00 -0.02 0.00 0.00 33.50 32.05 2r2f n PRO 37 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r2f h LEU 38 N 8.68 0.48 -2.65 2.45 3.38 -1.89 -2.22 115.31 123.54 2r2f h LEU 38 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2r2f h LEU 38 Cb 0.14 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2r2f h LEU 38 CO 1.39 0.31 0.11 0.77 0.09 0.00 0.00 178.44 181.11 2r2f h SER 39 N 0.55 0.00 0.00 -0.43 4.64 -1.94 -0.81 113.55 115.56 2r2f h SER 39 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2r2f h SER 39 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2r2f h SER 39 CO -0.08 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.47 2r2f n ASN 40 N -3.05 0.00 -0.22 4.97 5.03 -0.84 -2.91 115.26 118.24 2r2f n ASN 40 Ca -0.03 -1.09 0.10 0.00 0.87 0.00 0.00 54.58 54.43 2r2f n ASN 40 Cb 0.18 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.88 2r2f n ASN 40 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2r2f n ASP 41 N -0.90 1.40 -0.22 6.41 9.92 -0.31 -4.53 116.55 128.32 2r2f n ASP 41 Ca 0.18 -1.20 0.02 0.00 -0.53 0.00 0.00 54.79 53.26 2r2f n ASP 41 Cb 0.08 0.75 0.14 0.00 -0.64 0.00 0.00 41.12 41.45 2r2f n ASP 41 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2r2f h ILE 42 N 1.09 0.61 -0.31 0.53 2.04 -1.68 0.26 117.51 120.05 2r2f h ILE 42 Ca 0.00 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2r2f h ILE 42 Cb 0.57 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2r2f h ILE 42 CO 0.00 0.05 0.09 -0.65 0.00 0.00 0.00 178.15 177.64 2r2f h PRO 43 N 0.29 0.50 -0.48 2.37 0.11 -1.84 -2.27 132.00 130.67 2r2f h PRO 43 Ca 0.35 -0.11 0.06 0.00 0.11 0.00 0.00 66.00 66.41 2r2f h PRO 43 Cb 0.55 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.54 2r2f h PRO 43 CO -0.43 0.55 0.19 0.00 -0.21 0.00 0.00 178.00 178.10 2r2f h ALA 44 N 0.93 0.59 -0.93 -0.75 0.00 -1.61 -1.55 119.26 115.93 2r2f h ALA 44 Ca 0.10 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.19 2r2f h ALA 44 Cb 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2r2f h ALA 44 CO -0.00 -0.19 0.60 2.35 0.00 0.00 0.00 179.25 182.01 2r2f h TRP 45 N 0.39 0.96 0.00 0.00 2.91 -0.26 0.49 115.95 120.43 2r2f h TRP 45 Ca 0.22 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.25 2r2f h TRP 45 Cb 0.20 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.54 2r2f h TRP 45 CO -0.14 0.37 -0.10 1.96 -1.03 0.00 0.00 178.44 179.50 2r2f h GLN 46 N 0.83 0.00 -0.01 2.65 7.50 -0.70 -2.59 115.11 122.79 2r2f h GLN 46 Ca 0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.61 2r2f h GLN 46 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.13 2r2f h GLN 46 CO -0.23 0.10 -0.10 0.25 -1.50 0.00 0.00 178.83 177.35 2r2f n THR 47 N -3.48 0.00 -3.08 -0.54 -2.24 0.16 -4.87 114.28 100.23 2r2f n THR 47 Ca -0.01 -0.13 -0.35 0.00 -2.27 0.00 0.00 64.05 61.29 2r2f n THR 47 Cb 0.24 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2r2f n THR 47 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r2f s LEU 48 N -2.28 4.26 0.89 3.22 1.43 -0.98 -5.06 118.68 120.16 2r2f s LEU 48 Ca 0.33 1.42 -0.12 0.00 -1.03 0.00 0.00 54.13 54.74 2r2f s LEU 48 Cb 0.20 -3.77 0.13 0.00 0.03 0.00 0.00 46.19 42.78 2r2f s LEU 48 CO 0.43 -0.04 1.09 -0.94 0.23 0.00 0.00 176.35 177.12 2r2f s SER 49 N -1.82 3.52 0.29 2.29 1.04 -1.26 -4.78 113.70 112.97 2r2f s SER 49 Ca 0.47 1.46 -0.03 0.00 0.48 0.00 0.00 55.95 58.33 2r2f s SER 49 Cb -0.15 -2.15 0.40 0.00 0.10 0.00 0.00 66.02 64.23 2r2f s SER 49 CO 0.20 -2.61 1.96 0.00 0.98 0.00 0.00 173.24 173.77 2r2f h ALA 50 N -1.53 1.38 -0.69 5.32 0.00 -1.98 -1.11 119.26 120.66 2r2f h ALA 50 Ca -0.49 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2r2f h ALA 50 Cb 1.28 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2r2f h ALA 50 CO 0.55 0.57 0.12 0.00 0.00 0.00 0.00 179.25 180.50 2r2f h ALA 51 N 1.46 0.91 -0.16 0.00 0.00 -2.00 -2.25 119.26 117.21 2r2f h ALA 51 Ca 0.31 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2r2f h ALA 51 Cb -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2r2f h ALA 51 CO -0.07 0.67 -0.38 0.93 0.00 0.00 0.00 179.25 180.40 2r2f h GLU 52 N 1.06 0.36 -0.23 0.00 5.08 -1.74 -2.04 114.58 117.07 2r2f h GLU 52 Ca 0.21 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2r2f h GLU 52 Cb 0.43 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2r2f h GLU 52 CO 0.01 0.69 -0.12 1.96 -1.00 0.00 0.00 179.01 180.55 2r2f h GLN 53 N 0.30 0.49 -0.32 2.33 4.20 -1.00 -1.75 115.11 119.36 2r2f h GLN 53 Ca 0.03 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2r2f h GLN 53 Cb 0.81 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 2r2f h GLN 53 CO 0.07 0.77 0.19 0.37 -0.67 0.00 0.00 178.83 179.55 2r2f h GLN 54 N 0.20 0.44 -0.47 1.46 4.15 -1.35 -1.37 115.11 118.17 2r2f h GLN 54 Ca 0.05 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.51 2r2f h GLN 54 Cb 0.63 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.16 2r2f h GLN 54 CO 0.04 0.34 0.07 1.25 -1.93 0.00 0.00 178.83 178.60 2r2f h LEU 55 N 0.41 -0.04 -0.19 -2.39 5.85 -1.30 -0.60 115.31 117.05 2r2f h LEU 55 Ca 0.11 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2r2f h LEU 55 Cb 0.02 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2r2f h LEU 55 CO -0.02 0.01 0.11 0.74 -0.34 0.00 0.00 178.44 178.94 2r2f h THR 56 N 0.20 1.09 -0.50 1.05 2.02 -0.95 -0.86 112.91 114.96 2r2f h THR 56 Ca 0.23 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2r2f h THR 56 Cb 0.31 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2r2f h THR 56 CO -0.32 0.08 0.30 0.40 0.37 0.00 0.00 175.52 176.35 2r2f h ILE 57 N 0.21 1.15 -0.39 3.11 2.04 -0.82 -1.26 117.51 121.55 2r2f h ILE 57 Ca 0.07 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2r2f h ILE 57 Cb 0.04 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2r2f h ILE 57 CO -0.01 0.16 0.17 0.03 0.00 0.00 0.00 178.15 178.49 2r2f h ARG 58 N 0.67 0.58 -0.28 2.37 3.08 -0.99 -0.71 114.38 119.10 2r2f h ARG 58 Ca 0.18 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2r2f h ARG 58 Cb -0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2r2f h ARG 58 CO -0.03 0.54 0.03 0.28 -1.07 0.00 0.00 179.97 179.72 2r2f h VAL 59 N 0.49 0.84 -0.17 2.04 2.07 -0.91 -1.13 116.25 119.48 2r2f h VAL 59 Ca 0.13 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 2r2f h VAL 59 Cb 0.16 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2r2f h VAL 59 CO -0.01 0.02 -0.25 -0.26 0.02 0.00 0.00 177.57 177.09 2r2f h PHE 60 N 0.13 0.33 -0.31 1.57 0.04 -1.05 -1.78 116.94 115.88 2r2f h PHE 60 Ca 0.13 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 2r2f h PHE 60 Cb 0.16 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2r2f h PHE 60 CO -0.19 0.53 -0.25 1.15 -0.60 0.00 0.00 178.31 178.96 2r2f h THR 61 N 0.27 1.27 -0.54 -1.55 2.02 -0.72 -0.30 112.91 113.37 2r2f h THR 61 Ca 0.04 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 2r2f h THR 61 Cb 0.59 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2r2f h THR 61 CO 0.04 0.43 0.27 1.23 0.37 0.00 0.00 175.52 177.86 2r2f h GLY 62 N 1.00 0.82 1.43 2.16 0.00 -0.47 -1.23 103.07 106.78 2r2f h GLY 62 Ca 0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2r2f h GLY 62 CO 0.05 0.37 -0.09 1.41 0.00 0.00 0.00 176.54 178.29 2r2f h LEU 63 N 0.72 0.67 -0.58 3.11 3.38 -0.96 -2.49 115.31 119.16 2r2f h LEU 63 Ca 0.19 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2r2f h LEU 63 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2r2f h LEU 63 CO -0.03 0.80 0.38 0.74 0.09 0.00 0.00 178.44 180.43 2r2f h THR 64 N 0.63 1.15 -0.07 0.22 2.02 -0.38 -0.92 112.91 115.56 2r2f h THR 64 Ca 0.11 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2r2f h THR 64 Cb 0.53 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2r2f h THR 64 CO 0.03 0.14 -0.02 0.25 0.37 0.00 0.00 175.52 176.30 2r2f h LEU 65 N 0.79 -0.07 -0.35 2.58 5.85 -0.88 -0.43 115.31 122.80 2r2f h LEU 65 Ca 0.21 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.00 2r2f h LEU 65 Cb -0.09 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2r2f h LEU 65 CO -0.05 -0.02 0.08 -0.07 -0.34 0.00 0.00 178.44 178.04 2r2f h LEU 66 N -0.00 0.04 -1.00 2.25 3.38 -0.99 -1.70 115.31 117.29 2r2f h LEU 66 Ca 0.03 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2r2f h LEU 66 Cb 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2r2f h LEU 66 CO -0.07 0.06 -0.47 0.44 0.09 0.00 0.00 178.44 178.48 2r2f h ASP 67 N 0.21 0.06 -0.59 -0.43 3.32 -1.02 -1.12 116.42 116.86 2r2f h ASP 67 Ca 0.16 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2r2f h ASP 67 Cb 0.17 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2r2f h ASP 67 CO -0.20 0.53 0.27 0.74 -1.72 0.00 0.00 179.24 178.86 2r2f h THR 68 N 0.05 1.22 -0.40 0.35 2.02 -0.63 0.16 112.91 115.68 2r2f h THR 68 Ca -0.00 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 2r2f h THR 68 Cb 0.86 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2r2f h THR 68 CO 0.06 0.25 0.08 0.40 0.37 0.00 0.00 175.52 176.69 2r2f h ILE 69 N 0.81 1.24 -0.35 3.11 2.04 -1.05 0.01 117.51 123.31 2r2f h ILE 69 Ca 0.20 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2r2f h ILE 69 Cb 0.15 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2r2f h ILE 69 CO -0.02 0.28 0.04 -0.61 0.00 0.00 0.00 178.15 177.84 2r2f h GLN 70 N 0.51 0.53 -0.09 2.37 5.75 -0.82 0.47 115.11 123.82 2r2f h GLN 70 Ca 0.12 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2r2f h GLN 70 Cb 0.34 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 2r2f h GLN 70 CO 0.00 0.52 -0.13 -0.97 -2.65 0.00 0.00 178.83 175.61 2r2f h ASN 71 N 0.51 0.27 0.07 -0.69 -0.00 -0.41 0.40 115.58 115.74 2r2f h ASN 71 Ca 0.12 -0.52 -0.00 0.00 -0.00 0.00 0.00 56.30 55.89 2r2f h ASN 71 Cb 0.27 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.51 2r2f h ASN 71 CO 0.00 0.74 -0.03 0.40 -0.00 0.00 0.00 177.43 178.54 2r2f h ILE 72 N -0.19 0.89 0.00 2.57 2.04 -0.68 -3.41 117.51 118.73 2r2f h ILE 72 Ca 0.01 -1.46 -0.22 0.00 1.00 0.00 0.00 64.86 64.19 2r2f h ILE 72 Cb 0.68 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2r2f h ILE 72 CO 0.03 0.28 -1.82 0.00 0.00 0.00 0.00 178.15 176.63 2r2f n ALA 73 N -2.64 1.69 -1.00 1.87 0.00 0.15 -4.61 120.51 115.97 2r2f n ALA 73 Ca -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2r2f n ALA 73 Cb 0.26 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2r2f n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2f n GLY 74 N 2.80 -2.82 0.27 0.00 0.00 -0.31 -1.69 105.19 103.44 2r2f n GLY 74 Ca -0.26 0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.84 2r2f n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2f h ALA 75 N -2.02 0.76 -0.19 4.61 0.00 -1.18 -0.78 119.26 120.46 2r2f h ALA 75 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2r2f h ALA 75 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2r2f h ALA 75 CO 0.00 -0.41 0.11 -1.35 0.00 0.00 0.00 179.25 177.60 2r2f h PRO 76 N 0.12 0.25 0.00 0.00 0.11 -1.76 -2.15 132.00 128.57 2r2f h PRO 76 Ca 0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2r2f h PRO 76 Cb 0.68 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2r2f h PRO 76 CO -0.62 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 176.22 2r2f n SER 77 N -4.49 0.00 0.02 -2.05 3.41 -0.30 -2.78 113.62 107.42 2r2f n SER 77 Ca -0.00 0.29 0.08 0.00 -0.26 0.00 0.00 58.87 58.98 2r2f n SER 77 Cb 0.09 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.51 2r2f n SER 77 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r2f n LEU 78 N -1.42 0.36 0.25 1.04 4.77 -0.82 -4.24 117.00 116.95 2r2f n LEU 78 Ca 0.08 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 2r2f n LEU 78 Cb 0.25 0.03 0.67 0.00 -2.33 0.00 0.00 43.42 42.04 2r2f n LEU 78 CO 0.21 -0.00 1.00 -0.03 -1.33 0.00 0.00 177.39 177.23 2r2f h MET 79 N 0.00 0.00 0.00 3.23 4.05 -1.45 0.06 114.93 120.82 2r2f h MET 79 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2r2f h MET 79 Cb 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2r2f h MET 79 CO 0.01 0.10 0.00 0.00 0.23 0.00 0.00 176.91 177.24 2r2f n ALA 80 N -2.42 2.18 -0.06 0.39 0.00 -1.26 -3.22 120.51 116.12 2r2f n ALA 80 Ca -0.03 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2r2f n ALA 80 Cb 0.18 -1.45 0.20 0.00 0.00 0.00 0.00 19.45 18.37 2r2f n ALA 80 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r2f n ASP 81 N -2.12 3.19 -4.76 0.00 8.00 -0.01 -5.00 116.55 115.83 2r2f n ASP 81 Ca 0.05 -1.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 2r2f n ASP 81 Cb 0.38 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 2r2f n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r2f s ALA 82 N -1.08 3.53 -2.55 2.24 0.00 -1.08 -4.94 121.76 117.89 2r2f s ALA 82 Ca 0.32 1.29 0.25 0.00 0.00 0.00 0.00 51.96 53.82 2r2f s ALA 82 Cb 0.17 -3.50 0.48 0.00 0.00 0.00 0.00 23.12 20.27 2r2f s ALA 82 CO 0.23 -0.69 1.41 0.44 0.00 0.00 0.00 175.76 177.15 2r2f n ILE 83 N 1.17 0.00 -3.85 0.00 -5.35 -1.26 -4.92 119.36 105.15 2r2f n ILE 83 Ca 0.02 -0.34 -0.12 0.00 -0.27 0.00 0.00 62.75 62.04 2r2f n ILE 83 Cb 0.41 1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 39.24 2r2f n ILE 83 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2r2f s THR 84 N -2.14 0.05 0.53 7.28 -4.23 -1.26 -5.04 115.64 110.83 2r2f s THR 84 Ca 0.29 -0.44 0.19 0.00 -1.18 0.00 0.00 61.69 60.55 2r2f s THR 84 Cb 0.20 -0.38 0.28 0.00 1.34 0.00 0.00 72.50 73.95 2r2f s THR 84 CO 0.38 -0.24 2.16 1.55 -0.54 0.00 0.00 174.62 177.93 2r2f h PRO 85 N 4.82 0.00 -0.12 3.99 0.13 -2.00 -1.80 132.00 137.01 2r2f h PRO 85 Ca -0.29 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.72 2r2f h PRO 85 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2r2f h PRO 85 CO 0.40 0.01 -0.45 0.45 -0.23 0.00 0.00 178.00 178.19 2r2f h HIS 86 N 0.00 0.36 -0.48 1.56 3.86 -1.96 -2.83 115.15 115.66 2r2f h HIS 86 Ca -0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2r2f h HIS 86 Cb 0.02 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2r2f h HIS 86 CO 0.00 0.70 0.30 1.49 0.86 0.00 0.00 177.93 181.28 2r2f h GLU 87 N 0.24 0.65 -0.74 2.45 4.81 -1.70 -1.99 114.58 118.31 2r2f h GLU 87 Ca 0.02 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2r2f h GLU 87 Cb 0.89 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.05 2r2f h GLU 87 CO 0.07 0.45 0.37 0.93 -0.73 0.00 0.00 179.01 180.11 2r2f h GLU 88 N 0.65 0.60 -0.49 1.92 5.08 -1.43 0.21 114.58 121.12 2r2f h GLU 88 Ca 0.17 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2r2f h GLU 88 Cb -0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2r2f h GLU 88 CO -0.03 0.39 0.17 0.00 -1.00 0.00 0.00 179.01 178.54 2r2f h ALA 89 N 1.45 0.64 -0.59 3.43 0.00 -1.30 -1.39 119.26 121.51 2r2f h ALA 89 Ca 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2r2f h ALA 89 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r2f h ALA 89 CO -0.28 0.28 0.26 0.28 0.00 0.00 0.00 179.25 179.78 2r2f h VAL 90 N 0.65 1.22 -0.05 0.00 2.07 -0.52 -1.90 116.25 117.72 2r2f h VAL 90 Ca 0.16 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2r2f h VAL 90 Cb 0.25 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2r2f h VAL 90 CO -0.01 0.26 -0.16 -0.07 0.02 0.00 0.00 177.57 177.61 2r2f h LEU 91 N 0.80 0.07 -0.77 2.57 3.38 -0.36 0.27 115.31 121.28 2r2f h LEU 91 Ca 0.20 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2r2f h LEU 91 Cb 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2r2f h LEU 91 CO -0.02 0.24 -0.56 0.77 0.09 0.00 0.00 178.44 178.96 2r2f h SER 92 N 0.07 0.00 -0.18 -0.43 4.64 -0.73 -0.89 113.55 116.02 2r2f h SER 92 Ca 0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 2r2f h SER 92 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2r2f h SER 92 CO 0.02 0.56 -0.63 -1.13 -0.87 0.00 0.00 176.83 174.78 2r2f h ASN 93 N 0.00 0.88 -0.18 4.97 -0.73 -0.30 -2.60 115.58 117.61 2r2f h ASN 93 Ca -0.01 -0.60 0.01 0.00 1.87 0.00 0.00 56.30 57.57 2r2f h ASN 93 Cb 1.07 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 39.39 2r2f h ASN 93 CO 0.07 1.32 0.09 0.40 -0.37 0.00 0.00 177.43 178.95 2r2f h ILE 94 N 0.48 1.00 -0.60 2.57 2.04 -0.77 -1.09 117.51 121.13 2r2f h ILE 94 Ca -0.03 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.85 2r2f h ILE 94 Cb 1.26 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 2r2f h ILE 94 CO 0.13 0.04 0.24 -1.28 0.00 0.00 0.00 178.15 177.28 2r2f h SER 95 N 0.20 0.25 0.14 1.72 0.87 -1.18 -0.29 113.55 115.26 2r2f h SER 95 Ca 0.07 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2r2f h SER 95 Cb 0.01 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2r2f h SER 95 CO -0.04 0.15 -0.07 0.15 -0.53 0.00 0.00 176.83 176.50 2r2f h PHE 96 N 0.43 -0.17 -0.12 2.24 3.57 -1.10 -2.67 116.94 119.12 2r2f h PHE 96 Ca 0.30 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2r2f h PHE 96 Cb 0.35 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2r2f h PHE 96 CO -0.16 -0.08 0.06 0.52 -2.23 0.00 0.00 178.31 176.43 2r2f h MET 97 N -0.22 0.16 -0.23 1.11 2.86 -0.66 0.72 114.93 118.66 2r2f h MET 97 Ca -0.02 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2r2f h MET 97 Cb 0.17 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2r2f h MET 97 CO 0.03 0.13 -0.00 0.93 1.06 0.00 0.00 176.91 179.05 2r2f h GLU 98 N 0.17 0.35 -0.45 1.72 4.39 -0.74 0.30 114.58 120.32 2r2f h GLU 98 Ca 0.04 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 2r2f h GLU 98 Cb 0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2r2f h GLU 98 CO -0.01 0.38 -0.27 0.00 -1.16 0.00 0.00 179.01 177.95 2r2f h ALA 99 N 1.67 0.66 -0.53 3.43 0.00 -0.62 -0.98 119.26 122.89 2r2f h ALA 99 Ca 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2r2f h ALA 99 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2r2f h ALA 99 CO 0.01 0.68 0.15 0.28 0.00 0.00 0.00 179.25 180.37 2r2f h VAL 100 N 0.83 1.24 -0.17 0.00 2.07 -0.52 0.33 116.25 120.02 2r2f h VAL 100 Ca 0.10 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2r2f h VAL 100 Cb 0.85 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2r2f h VAL 100 CO 0.08 0.30 0.08 0.45 0.02 0.00 0.00 177.57 178.50 2r2f h HIS 101 N 0.73 0.16 -0.57 1.57 -0.00 -0.27 0.19 115.15 116.96 2r2f h HIS 101 Ca 0.17 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 2r2f h HIS 101 Cb 0.30 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 2r2f h HIS 101 CO 0.02 0.09 0.19 0.00 -0.00 0.00 0.00 177.93 178.23 2r2f h ALA 102 N 1.09 1.27 -0.11 2.45 0.00 -0.94 -2.43 119.26 120.60 2r2f h ALA 102 Ca 0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2r2f h ALA 102 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2r2f h ALA 102 CO -0.05 0.52 -0.38 -0.09 0.00 0.00 0.00 179.25 179.26 2r2f h ARG 103 N 0.82 0.23 -0.69 0.00 1.12 -0.45 -3.10 114.38 112.31 2r2f h ARG 103 Ca 0.19 -0.10 0.06 0.00 -1.11 0.00 0.00 59.98 59.02 2r2f h ARG 103 Cb 0.22 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.13 2r2f h ARG 103 CO -0.01 0.58 0.45 0.77 -3.11 0.00 0.00 179.97 178.65 2r2f h SER 104 N 0.20 0.62 -0.29 -3.80 0.02 -0.45 -2.07 113.55 107.78 2r2f h SER 104 Ca 0.02 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 2r2f h SER 104 Cb 0.76 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2r2f h SER 104 CO 0.06 0.40 -0.15 1.88 -1.14 0.00 0.00 176.83 177.88 2r2f h TYR 105 N 0.70 0.81 -0.24 3.45 0.05 -1.57 -1.74 116.97 118.43 2r2f h TYR 105 Ca 0.30 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 2r2f h TYR 105 Cb 0.27 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2r2f h TYR 105 CO -0.00 0.84 -0.16 0.77 -1.05 0.00 0.00 178.16 178.55 2r2f h SER 106 N 0.65 0.41 -0.15 3.88 0.02 -1.51 0.10 113.55 116.95 2r2f h SER 106 Ca 0.11 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2r2f h SER 106 Cb 0.63 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2r2f h SER 106 CO 0.04 0.59 0.08 0.28 -1.14 0.00 0.00 176.83 176.69 2r2f h SER 107 N 0.39 0.12 -0.69 3.07 0.02 -1.01 0.12 113.55 115.57 2r2f h SER 107 Ca 0.07 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2r2f h SER 107 Cb 0.51 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2r2f h SER 107 CO 0.03 0.10 0.30 0.40 -1.14 0.00 0.00 176.83 176.52 2r2f h ILE 108 N 0.17 1.24 -0.48 3.27 2.04 -0.86 -1.36 117.51 121.53 2r2f h ILE 108 Ca 0.06 -0.73 -0.13 0.00 1.00 0.00 0.00 64.86 65.05 2r2f h ILE 108 Cb 0.01 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2r2f h ILE 108 CO -0.04 0.30 -0.23 -0.26 0.00 0.00 0.00 178.15 177.92 2r2f h PHE 109 N 1.03 1.14 -0.45 1.37 0.04 -0.39 -1.28 116.94 118.41 2r2f h PHE 109 Ca 0.24 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 2r2f h PHE 109 Cb 0.17 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2r2f h PHE 109 CO 0.02 1.11 0.11 1.03 -0.60 0.00 0.00 178.31 179.97 2r2f h SER 110 N 0.85 0.68 -0.07 2.17 0.87 -0.49 -1.68 113.55 115.89 2r2f h SER 110 Ca 0.11 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 2r2f h SER 110 Cb 0.81 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2r2f h SER 110 CO 0.07 0.74 -0.07 0.74 -0.53 0.00 0.00 176.83 177.77 2r2f h THR 111 N 0.59 1.38 0.01 2.23 2.02 -1.17 -3.41 112.91 114.56 2r2f h THR 111 Ca 0.14 -1.24 -0.37 0.00 0.77 0.00 0.00 66.41 65.70 2r2f h THR 111 Cb 0.32 2.06 -0.06 0.00 -1.74 0.00 0.00 68.15 68.73 2r2f h THR 111 CO 0.00 0.34 -2.36 0.18 0.37 0.00 0.00 175.52 174.05 2r2f n LEU 112 N -4.71 1.72 -5.01 2.58 4.77 -0.49 -4.95 117.00 110.91 2r2f n LEU 112 Ca -0.07 -0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 2r2f n LEU 112 Cb 0.31 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2r2f n LEU 112 CO 0.36 0.74 0.29 0.00 -1.33 0.00 0.00 177.39 177.45 2r2f s GLN 114 N -4.61 3.31 0.18 0.00 -1.52 -1.26 -4.75 119.66 111.01 2r2f s GLN 114 Ca 0.59 -0.31 -0.17 0.00 -1.95 0.00 0.00 55.36 53.52 2r2f s GLN 114 Cb -0.08 -3.04 0.15 0.00 -0.22 0.00 0.00 33.01 29.82 2r2f s GLN 114 CO 0.37 0.70 1.64 1.15 -0.25 0.00 0.00 175.29 178.90 2r2f h THR 115 N 3.36 0.43 -0.41 -0.19 2.02 -1.98 -0.99 112.91 115.15 2r2f h THR 115 Ca -0.51 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.71 2r2f h THR 115 Cb 1.20 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 2r2f h THR 115 CO 0.63 0.00 0.17 0.50 0.37 0.00 0.00 175.52 177.19 2r2f h LYS 116 N -0.05 0.35 -0.44 6.66 3.64 -1.99 0.86 116.57 125.59 2r2f h LYS 116 Ca 0.23 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 2r2f h LYS 116 Cb 0.41 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2r2f h LYS 116 CO -0.53 0.23 0.14 1.49 -2.27 0.00 0.00 179.45 178.51 2r2f h GLU 117 N 0.36 0.29 -0.31 1.90 4.81 -1.78 -0.88 114.58 118.97 2r2f h GLU 117 Ca 0.18 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2r2f h GLU 117 Cb 0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2r2f h GLU 117 CO -0.16 0.19 -0.26 0.28 -0.73 0.00 0.00 179.01 178.34 2r2f h VAL 118 N 0.30 1.30 -0.94 0.32 2.07 -0.63 -2.70 116.25 115.97 2r2f h VAL 118 Ca 0.21 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2r2f h VAL 118 Cb 0.22 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2r2f h VAL 118 CO -0.22 0.45 0.57 0.44 0.02 0.00 0.00 177.57 178.83 2r2f h ASP 119 N 0.47 1.13 -0.62 0.57 3.32 -0.58 -1.16 116.42 119.54 2r2f h ASP 119 Ca 0.05 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2r2f h ASP 119 Cb 0.82 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2r2f h ASP 119 CO 0.07 0.86 0.23 0.00 -1.72 0.00 0.00 179.24 178.67 2r2f h ALA 120 N 1.33 1.17 -0.55 3.45 0.00 -1.11 -1.65 119.26 121.92 2r2f h ALA 120 Ca 0.34 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2r2f h ALA 120 Cb -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2r2f h ALA 120 CO -0.06 0.59 0.17 0.00 0.00 0.00 0.00 179.25 179.94 2r2f h ALA 121 N 1.30 0.72 -0.11 0.00 0.00 -0.97 -0.18 119.26 120.02 2r2f h ALA 121 Ca 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2r2f h ALA 121 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r2f h ALA 121 CO -0.01 0.38 -0.13 1.88 0.00 0.00 0.00 179.25 181.37 2r2f h TYR 122 N 0.76 0.17 -0.11 0.00 -1.99 -0.89 -0.76 116.97 114.14 2r2f h TYR 122 Ca 0.18 -0.02 -0.18 0.00 2.00 0.00 0.00 58.73 60.71 2r2f h TYR 122 Cb 0.28 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 2r2f h TYR 122 CO 0.02 0.29 -0.69 0.00 -0.00 0.00 0.00 178.16 177.78 2r2f h ALA 123 N 1.72 0.59 -0.39 3.88 0.00 -0.66 -2.77 119.26 121.63 2r2f h ALA 123 Ca 0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2r2f h ALA 123 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2r2f h ALA 123 CO 0.02 0.73 0.18 2.35 0.00 0.00 0.00 179.25 182.54 2r2f h TRP 124 N 0.34 0.57 0.00 0.00 7.01 -0.29 -2.64 115.95 120.94 2r2f h TRP 124 Ca -0.02 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.91 2r2f h TRP 124 Cb 1.26 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.14 2r2f h TRP 124 CO 0.05 0.48 -0.19 0.66 -2.79 0.00 0.00 178.44 176.64 2r2f h SER 125 N 0.49 0.00 0.74 2.65 4.64 -1.09 0.25 113.55 121.23 2r2f h SER 125 Ca 0.13 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 2r2f h SER 125 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2r2f h SER 125 CO -0.02 0.19 -0.33 -0.33 -0.87 0.00 0.00 176.83 175.48 2r2f h GLU 126 N 0.00 0.00 -0.00 4.77 4.39 -1.18 -3.30 114.58 119.26 2r2f h GLU 126 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2r2f h GLU 126 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2r2f h GLU 126 CO 0.03 0.33 -0.31 0.39 -1.16 0.00 0.00 179.01 178.28 2r2f n GLU 127 N -3.59 3.31 -1.89 2.33 -0.58 -0.79 -4.98 120.64 114.45 2r2f n GLU 127 Ca -0.01 -0.25 -0.42 0.00 -0.42 0.00 0.00 57.16 56.07 2r2f n GLU 127 Cb 0.46 -0.97 -0.03 0.00 -0.57 0.00 0.00 31.44 30.33 2r2f n GLU 127 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2r2f s ASN 128 N -1.57 6.59 0.08 1.62 2.47 0.01 -4.94 114.94 119.20 2r2f s ASN 128 Ca 0.05 2.40 -0.31 0.00 0.42 0.00 0.00 52.86 55.42 2r2f s ASN 128 Cb 0.07 -2.54 -0.15 0.00 -1.45 0.00 0.00 41.25 37.18 2r2f s ASN 128 CO 0.30 -0.96 1.49 -0.65 -3.72 0.00 0.00 177.10 173.55 2r2f h PRO 129 N 9.75 -0.83 -0.90 0.43 0.11 -1.93 -2.03 132.00 136.60 2r2f h PRO 129 Ca -0.43 0.06 0.10 0.00 0.11 0.00 0.00 66.00 65.84 2r2f h PRO 129 Cb 1.20 0.19 -0.07 0.00 0.11 0.00 0.00 31.00 32.43 2r2f h PRO 129 CO 0.95 -0.55 0.58 -1.35 -0.21 0.00 0.00 178.00 177.41 2r2f h PRO 130 N -0.86 0.87 -0.47 1.05 0.11 -1.92 -0.54 132.00 130.24 2r2f h PRO 130 Ca -0.05 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 2r2f h PRO 130 Cb 0.76 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2r2f h PRO 130 CO -0.08 0.58 -0.12 1.25 -0.21 0.00 0.00 178.00 179.42 2r2f h LEU 131 N 0.90 0.87 -0.25 2.35 5.85 -1.90 -1.36 115.31 121.77 2r2f h LEU 131 Ca 0.42 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2r2f h LEU 131 Cb 0.41 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2r2f h LEU 131 CO -0.18 1.00 -0.16 -0.61 -0.34 0.00 0.00 178.44 178.15 2r2f h GLN 132 N 0.78 0.55 -0.30 1.25 -0.00 -0.59 -2.22 115.11 114.58 2r2f h GLN 132 Ca 0.13 -0.26 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 2r2f h GLN 132 Cb 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.10 2r2f h GLN 132 CO 0.04 0.83 0.19 -0.09 0.00 0.00 0.00 178.83 179.80 2r2f h ARG 133 N 0.26 0.40 -0.74 1.69 9.65 -1.01 0.13 114.38 124.76 2r2f h ARG 133 Ca 0.05 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2r2f h ARG 133 Cb 0.69 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 2r2f h ARG 133 CO 0.04 0.29 0.29 1.57 2.80 0.00 0.00 179.97 184.97 2r2f h LYS 134 N 0.39 1.11 -0.65 0.20 2.10 -1.22 0.56 116.57 119.07 2r2f h LYS 134 Ca 0.11 -0.20 -0.07 0.00 -2.00 0.00 0.00 60.65 58.48 2r2f h LYS 134 Cb -0.02 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 31.11 2r2f h LYS 134 CO -0.02 0.91 0.13 0.00 -2.00 0.00 0.00 179.45 178.47 2r2f h ALA 135 N 1.15 1.00 0.02 0.07 0.00 -1.10 -2.57 119.26 117.83 2r2f h ALA 135 Ca 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r2f h ALA 135 Cb 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2r2f h ALA 135 CO -0.02 0.64 -0.01 0.37 0.00 0.00 0.00 179.25 180.23 2r2f h GLN 136 N 0.99 -0.03 0.48 0.00 4.15 -0.17 -1.37 115.11 119.16 2r2f h GLN 136 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2r2f h GLN 136 Cb 0.39 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2r2f h GLN 136 CO 0.01 0.15 -0.49 0.82 -1.93 0.00 0.00 178.83 177.39 2r2f h ILE 137 N -0.21 0.05 -0.23 2.39 2.04 -0.82 -0.71 117.51 120.02 2r2f h ILE 137 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2r2f h ILE 137 Cb 0.19 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2r2f h ILE 137 CO 0.00 0.00 0.05 0.40 0.00 0.00 0.00 178.15 178.61 2r2f h ILE 138 N -0.98 0.91 -0.31 -0.67 5.03 -1.51 -2.43 117.51 117.54 2r2f h ILE 138 Ca -0.06 -0.05 0.04 0.00 -0.12 0.00 0.00 64.86 64.67 2r2f h ILE 138 Cb 0.85 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 35.37 2r2f h ILE 138 CO -0.07 0.03 0.21 0.25 -0.68 0.00 0.00 178.15 177.89 2r2f h LEU 139 N 0.15 0.23 -1.25 1.44 5.85 -1.13 -0.48 115.31 120.13 2r2f h LEU 139 Ca 0.10 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2r2f h LEU 139 Cb 0.09 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2r2f h LEU 139 CO -0.13 0.16 -0.30 0.00 -0.34 0.00 0.00 178.44 177.83 2r2f h ALA 140 N 1.83 1.38 0.04 1.25 0.00 -0.63 -2.42 119.26 120.70 2r2f h ALA 140 Ca 0.13 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 2r2f h ALA 140 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2r2f h ALA 140 CO -0.03 0.45 -1.03 0.45 0.00 0.00 0.00 179.25 179.09 2r2f h HIS 141 N 0.11 0.23 0.00 0.00 3.86 -0.97 -2.97 115.15 115.40 2r2f h HIS 141 Ca 0.01 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 2r2f h HIS 141 Cb 0.60 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2r2f h HIS 141 CO 0.00 1.07 -0.30 1.88 0.86 0.00 0.00 177.93 181.44 2r2f h TYR 142 N 0.05 0.00 0.00 2.45 0.05 -0.89 -2.76 116.97 115.87 2r2f h TYR 142 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2r2f h TYR 142 Cb 1.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.48 2r2f h TYR 142 CO 0.03 0.30 -0.84 1.33 -1.05 0.00 0.00 178.16 177.93 2r2f n VAL 143 N -4.07 0.03 -0.37 -2.88 0.24 -0.96 -4.86 118.33 105.46 2r2f n VAL 143 Ca -0.02 -0.06 -0.09 0.00 -2.04 0.00 0.00 64.34 62.14 2r2f n VAL 143 Cb 0.36 0.55 0.08 0.00 -1.47 0.00 0.00 33.84 33.36 2r2f n VAL 143 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2r2f n SER 144 N -1.60 -1.95 -0.00 -1.34 3.41 -1.04 -4.99 113.62 106.11 2r2f n SER 144 Ca 0.04 -0.48 0.08 0.00 -0.26 0.00 0.00 58.87 58.25 2r2f n SER 144 Cb 0.36 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 2r2f n SER 144 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2r2f n ASP 145 N -3.67 0.82 -4.39 4.04 2.03 -1.26 -4.90 116.55 109.22 2r2f n ASP 145 Ca 0.04 -0.84 -0.45 0.00 0.52 0.00 0.00 54.79 54.06 2r2f n ASP 145 Cb 0.17 1.05 -0.06 0.00 -0.72 0.00 0.00 41.12 41.57 2r2f n ASP 145 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2r2f s GLU 146 N -2.66 3.04 0.25 -0.67 2.02 -1.26 -4.97 118.70 114.45 2r2f s GLU 146 Ca 0.06 -1.27 -0.04 0.00 0.02 0.00 0.00 54.97 53.74 2r2f s GLU 146 Cb 0.13 -4.19 0.44 0.00 0.10 0.00 0.00 34.13 30.61 2r2f s GLU 146 CO 0.70 -1.29 1.78 -1.35 0.02 0.00 0.00 175.26 175.13 2r2f h PRO 147 N 8.97 0.64 0.00 0.39 0.11 -1.94 -2.19 132.00 137.98 2r2f h PRO 147 Ca -0.29 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 2r2f h PRO 147 Cb 1.10 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2r2f h PRO 147 CO 1.00 0.42 -0.30 -0.07 -0.21 0.00 0.00 178.00 178.83 2r2f h LEU 148 N 0.66 0.00 -0.27 2.35 3.38 -1.99 -2.04 115.31 117.39 2r2f h LEU 148 Ca 0.41 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.25 2r2f h LEU 148 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2r2f h LEU 148 CO -0.31 0.30 -0.65 0.11 0.09 0.00 0.00 178.44 177.99 2r2f h LYS 149 N 0.00 0.00 -0.38 1.13 1.57 -1.80 -1.71 116.57 115.38 2r2f h LYS 149 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2r2f h LYS 149 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2r2f h LYS 149 CO 0.04 0.65 -0.17 0.87 -0.57 0.00 0.00 179.45 180.26 2r2f h LYS 150 N 0.00 0.78 -0.41 3.15 1.57 -0.91 -1.73 116.57 119.03 2r2f h LYS 150 Ca -0.01 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 2r2f h LYS 150 Cb 1.38 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 2r2f h LYS 150 CO 0.08 0.96 -0.17 0.87 -0.57 0.00 0.00 179.45 180.62 2r2f h LYS 151 N 0.58 0.78 -0.46 3.15 1.57 -1.32 -0.01 116.57 120.86 2r2f h LYS 151 Ca 0.09 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2r2f h LYS 151 Cb 0.72 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2r2f h LYS 151 CO 0.05 0.90 0.09 0.82 -0.57 0.00 0.00 179.45 180.74 2r2f h ILE 152 N 0.69 1.24 -0.45 1.86 2.04 -1.20 -1.62 117.51 120.07 2r2f h ILE 152 Ca 0.10 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2r2f h ILE 152 Cb 0.67 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2r2f h ILE 152 CO 0.05 0.31 0.16 0.00 0.00 0.00 0.00 178.15 178.67 2r2f h ALA 153 N 0.96 0.58 -0.39 1.87 0.00 -1.11 -2.23 119.26 118.94 2r2f h ALA 153 Ca 0.14 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2r2f h ALA 153 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2r2f h ALA 153 CO 0.01 0.21 0.19 1.03 0.00 0.00 0.00 179.25 180.69 2r2f h SER 154 N 0.58 0.28 -0.52 0.00 0.87 -0.83 0.25 113.55 114.19 2r2f h SER 154 Ca 0.15 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2r2f h SER 154 Cb 0.23 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2r2f h SER 154 CO -0.01 0.21 0.14 0.58 -0.53 0.00 0.00 176.83 177.22 2r2f h VAL 155 N 0.40 1.23 -0.34 2.23 2.07 -1.13 -0.47 116.25 120.24 2r2f h VAL 155 Ca 0.17 -0.84 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 2r2f h VAL 155 Cb 0.07 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2r2f h VAL 155 CO -0.12 0.31 -0.24 -0.26 0.02 0.00 0.00 177.57 177.29 2r2f h PHE 156 N 0.84 0.75 -0.32 1.57 0.04 -1.03 0.43 116.94 119.23 2r2f h PHE 156 Ca 0.18 -0.17 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 2r2f h PHE 156 Cb 0.30 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2r2f h PHE 156 CO 0.02 0.85 -0.04 1.25 -0.60 0.00 0.00 178.31 179.78 2r2f h LEU 157 N 0.58 0.59 0.00 1.54 6.46 -0.29 0.21 115.31 124.41 2r2f h LEU 157 Ca 0.08 -0.34 -0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2r2f h LEU 157 Cb 0.72 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2r2f h LEU 157 CO 0.06 0.79 -0.00 -0.33 -0.62 0.00 0.00 178.44 178.34 2r2f h GLU 158 N 0.37 -0.00 0.00 1.25 5.08 -0.95 -0.67 114.58 119.66 2r2f h GLU 158 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r2f h GLU 158 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2r2f h GLU 158 CO 0.03 0.86 -0.17 0.43 -1.00 0.00 0.00 179.01 179.16 2r2f n SER 159 N -4.64 0.61 0.03 1.42 7.64 0.15 -3.64 113.62 115.18 2r2f n SER 159 Ca -0.09 0.41 -0.00 0.00 1.01 0.00 0.00 58.87 60.20 2r2f n SER 159 Cb 0.42 -0.46 -0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2r2f n SER 159 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2r2f n PHE 160 N -2.03 0.00 -0.13 1.43 7.35 -0.74 -4.41 117.46 118.93 2r2f n PHE 160 Ca 0.05 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.67 2r2f n PHE 160 Cb 0.41 -0.01 0.01 0.00 0.35 0.00 0.00 39.48 40.23 2r2f n PHE 160 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2r2f h LEU 161 N -0.02 0.47 0.20 -2.13 3.38 -0.97 -2.86 115.31 113.38 2r2f h LEU 161 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2r2f h LEU 161 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2r2f h LEU 161 CO 0.00 0.34 -0.10 -0.26 0.09 0.00 0.00 178.44 178.51 2r2f h PHE 162 N 0.56 -0.25 -0.88 1.13 0.04 -1.26 -3.26 116.94 113.02 2r2f h PHE 162 Ca 0.16 -0.01 0.30 0.00 2.80 0.00 0.00 57.97 61.22 2r2f h PHE 162 Cb -0.05 0.08 -0.16 0.00 2.20 0.00 0.00 35.95 38.02 2r2f h PHE 162 CO -0.05 -0.15 0.22 0.66 -0.60 0.00 0.00 178.31 178.39 2r2f n TYR 163 N -3.03 0.77 -0.29 -0.55 4.02 -1.24 0.48 117.16 117.32 2r2f n TYR 163 Ca -0.03 1.05 0.17 0.00 -0.01 0.00 0.00 57.90 59.08 2r2f n TYR 163 Cb 0.11 -1.29 0.45 0.00 -0.02 0.00 0.00 39.34 38.58 2r2f n TYR 163 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2r2f h SER 164 N 0.00 0.54 0.65 7.72 0.02 -1.55 0.88 113.55 121.81 2r2f h SER 164 Ca 0.63 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 2r2f h SER 164 Cb 1.49 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2r2f h SER 164 CO -0.76 0.20 0.00 0.61 -1.14 0.00 0.00 176.83 175.74 2r2f n GLY 165 N -1.45 -1.17 0.02 -3.77 0.00 0.18 -3.11 105.19 95.88 2r2f n GLY 165 Ca 0.21 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.29 2r2f n GLY 165 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r2f n PHE 166 N -1.45 0.15 -0.11 1.61 3.72 0.30 -3.97 117.46 117.72 2r2f n PHE 166 Ca 0.06 0.04 -0.06 0.00 -0.05 0.00 0.00 57.45 57.45 2r2f n PHE 166 Cb 0.23 -0.56 0.02 0.00 -0.94 0.00 0.00 39.48 38.23 2r2f n PHE 166 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 176.76 179.06 2r2f h TRP 167 N 0.00 0.22 0.41 1.38 7.01 -1.67 -2.67 115.95 120.64 2r2f h TRP 167 Ca 0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 2r2f h TRP 167 Cb 0.54 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 2r2f h TRP 167 CO 0.00 0.09 -0.29 1.25 -2.79 0.00 0.00 178.44 176.69 2r2f h LEU 168 N 0.28 -0.76 -1.71 0.65 5.85 -1.85 0.20 115.31 117.97 2r2f h LEU 168 Ca 0.17 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2r2f h LEU 168 Cb 0.15 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2r2f h LEU 168 CO -0.18 -0.45 0.04 1.55 -0.34 0.00 0.00 178.44 179.06 2r2f h PRO 169 N -0.69 0.22 -0.14 5.25 0.13 -1.80 -1.46 132.00 133.52 2r2f h PRO 169 Ca -0.04 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.91 2r2f h PRO 169 Cb 0.59 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2r2f h PRO 169 CO 0.01 0.21 -0.58 0.52 -0.23 0.00 0.00 178.00 177.93 2r2f h MET 170 N 0.22 0.44 0.20 0.86 2.86 -1.09 -1.63 114.93 116.79 2r2f h MET 170 Ca 0.06 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2r2f h MET 170 Cb 0.09 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2r2f h MET 170 CO -0.00 0.89 -0.09 -0.92 1.06 0.00 0.00 176.91 177.85 2r2f h TYR 171 N 0.33 -0.24 -0.76 -0.22 3.20 0.28 -2.42 116.97 117.13 2r2f h TYR 171 Ca -0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.97 2r2f h TYR 171 Cb 1.11 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.38 2r2f h TYR 171 CO 0.04 0.07 0.39 0.74 -1.64 0.00 0.00 178.16 177.76 2r2f h PHE 172 N -0.57 0.69 -0.25 -3.82 0.04 -1.30 0.05 116.94 111.78 2r2f h PHE 172 Ca -0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2r2f h PHE 172 Cb 0.42 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2r2f h PHE 172 CO 0.02 0.23 0.13 1.03 -0.60 0.00 0.00 178.31 179.13 2r2f h SER 173 N 0.63 0.30 0.98 2.17 0.87 -0.67 0.21 113.55 118.04 2r2f h SER 173 Ca 0.38 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2r2f h SER 173 Cb 0.43 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2r2f h SER 173 CO -0.29 0.25 0.00 0.77 -0.53 0.00 0.00 176.83 177.03 2r2f h SER 174 N 0.35 0.00 -0.07 6.23 4.64 -0.47 -0.79 113.55 123.44 2r2f h SER 174 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2r2f h SER 174 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2r2f h SER 174 CO -0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 2r2f n ARG 175 N -2.75 2.27 -0.73 4.77 5.12 0.47 -4.94 116.66 120.86 2r2f n ARG 175 Ca 0.01 -1.85 0.00 0.00 -1.93 0.00 0.00 57.85 54.08 2r2f n ARG 175 Cb 0.29 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 2r2f n ARG 175 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r2f n GLY 176 N 1.35 0.56 3.48 -0.13 0.00 -0.30 -5.06 105.19 105.09 2r2f n GLY 176 Ca 0.15 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 2r2f n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r2f s LYS 177 N -1.22 2.36 -1.47 1.61 1.02 0.29 -4.65 119.74 117.68 2r2f s LYS 177 Ca 0.00 -0.80 -0.10 0.00 0.02 0.00 0.00 55.97 55.09 2r2f s LYS 177 Cb 0.00 -2.32 0.06 0.00 -0.52 0.00 0.00 37.83 35.05 2r2f s LYS 177 CO 0.00 0.59 0.95 1.28 -0.92 0.00 0.00 175.35 177.25 2r2f n LEU 178 N 1.96 -2.77 -0.01 3.17 4.77 -1.26 -2.02 117.00 120.84 2r2f n LEU 178 Ca -0.17 -0.76 -0.01 0.00 -0.03 0.00 0.00 56.01 55.05 2r2f n LEU 178 Cb 0.52 -2.64 0.28 0.00 -2.33 0.00 0.00 43.42 39.26 2r2f n LEU 178 CO 0.26 0.48 0.93 0.71 -1.33 0.00 0.00 177.39 178.44 2r2f h THR 179 N -2.11 1.20 -0.01 -5.08 1.35 -1.91 -1.02 112.91 105.34 2r2f h THR 179 Ca -0.59 -0.81 -0.20 0.00 -0.55 0.00 0.00 66.41 64.26 2r2f h THR 179 Cb 1.37 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2r2f h THR 179 CO 0.64 0.28 -0.87 0.78 -0.25 0.00 0.00 175.52 176.10 2r2f h ASN 180 N 0.52 0.32 -0.54 5.36 2.35 -1.90 -1.03 115.58 120.68 2r2f h ASN 180 Ca 0.11 -0.25 -0.10 0.00 -0.55 0.00 0.00 56.30 55.51 2r2f h ASN 180 Cb 0.35 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2r2f h ASN 180 CO 0.01 1.04 -0.05 0.74 -1.65 0.00 0.00 177.43 177.53 2r2f h THR 181 N 0.15 1.26 -0.75 2.81 2.02 -1.85 -1.51 112.91 115.04 2r2f h THR 181 Ca -0.05 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2r2f h THR 181 Cb 1.49 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 2r2f h THR 181 CO 0.14 0.42 0.41 0.00 0.37 0.00 0.00 175.52 176.86 2r2f h ALA 182 N 1.02 1.31 -0.71 6.16 0.00 -0.96 -0.36 119.26 125.72 2r2f h ALA 182 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2r2f h ALA 182 Cb 0.60 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2r2f h ALA 182 CO 0.04 0.56 0.23 -0.44 0.00 0.00 0.00 179.25 179.63 2r2f h ASP 183 N 1.04 1.03 -0.61 0.00 3.32 -0.57 -1.36 116.42 119.27 2r2f h ASP 183 Ca 0.26 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2r2f h ASP 183 Cb 0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2r2f h ASP 183 CO -0.04 0.96 0.16 0.25 -1.72 0.00 0.00 179.24 178.85 2r2f h LEU 184 N 1.04 0.93 -1.38 1.55 6.46 -0.45 -2.10 115.31 121.35 2r2f h LEU 184 Ca 0.23 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2r2f h LEU 184 Cb 0.30 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2r2f h LEU 184 CO -0.01 0.91 0.05 0.40 -0.62 0.00 0.00 178.44 179.17 2r2f h ILE 185 N 0.89 1.16 0.00 4.05 1.08 -0.78 -0.22 117.51 123.70 2r2f h ILE 185 Ca 0.19 -0.60 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 2r2f h ILE 185 Cb 0.34 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2r2f h ILE 185 CO 0.00 0.21 -0.16 0.03 -0.69 0.00 0.00 178.15 177.54 2r2f h ARG 186 N 0.45 0.00 -0.16 2.37 3.08 -0.61 0.16 114.38 119.67 2r2f h ARG 186 Ca 0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.94 2r2f h ARG 186 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2r2f h ARG 186 CO 0.00 0.16 -0.74 -0.07 -1.07 0.00 0.00 179.97 178.25 2r2f h LEU 187 N 0.00 0.89 -0.38 3.04 3.38 -0.51 -1.78 115.31 119.96 2r2f h LEU 187 Ca -0.00 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 2r2f h LEU 187 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2r2f h LEU 187 CO 0.02 1.36 0.09 0.40 0.09 0.00 0.00 178.44 180.40 2r2f h ILE 188 N 0.52 1.23 -0.63 1.22 2.04 -0.71 -2.90 117.51 118.28 2r2f h ILE 188 Ca -0.04 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2r2f h ILE 188 Cb 1.36 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2r2f h ILE 188 CO 0.15 0.27 0.30 0.40 0.00 0.00 0.00 178.15 179.26 2r2f h ILE 189 N 0.46 1.21 -0.27 -0.67 2.04 -0.97 0.20 117.51 119.51 2r2f h ILE 189 Ca 0.12 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2r2f h ILE 189 Cb 0.31 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2r2f h ILE 189 CO 0.00 0.24 0.13 -0.09 0.00 0.00 0.00 178.15 178.44 2r2f h ARG 190 N 0.89 0.36 0.03 2.37 2.43 -1.12 0.20 114.38 119.54 2r2f h ARG 190 Ca 0.22 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2r2f h ARG 190 Cb 0.10 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2r2f h ARG 190 CO -0.03 0.28 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.01 2r2f h ASP 191 N 0.37 0.10 -0.76 -3.80 3.32 -1.23 -3.31 116.42 111.11 2r2f h ASP 191 Ca 0.10 -0.96 0.08 0.00 0.02 0.00 0.00 57.03 56.27 2r2f h ASP 191 Cb 0.04 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2r2f h ASP 191 CO -0.01 1.12 0.42 -0.08 -1.72 0.00 0.00 179.24 178.97 2r2f h GLU 192 N -0.86 0.72 -0.92 3.56 4.57 -0.24 0.74 114.58 122.15 2r2f h GLU 192 Ca -0.06 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2r2f h GLU 192 Cb 1.16 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 2r2f h GLU 192 CO 0.02 0.47 0.61 0.00 -1.18 0.00 0.00 179.01 178.93 2r2f h ALA 193 N 1.42 1.39 -0.05 2.92 0.00 -0.76 -1.92 119.26 122.26 2r2f h ALA 193 Ca 0.36 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.97 2r2f h ALA 193 Cb 0.30 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2r2f h ALA 193 CO -0.23 0.53 -0.94 0.28 0.00 0.00 0.00 179.25 178.89 2r2f h VAL 194 N 1.19 1.29 -0.04 0.00 2.07 -1.32 -2.72 116.25 116.72 2r2f h VAL 194 Ca 0.36 -2.18 0.02 0.00 0.82 0.00 0.00 66.70 65.72 2r2f h VAL 194 Cb -0.03 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2r2f h VAL 194 CO -0.10 0.68 -0.11 0.45 0.02 0.00 0.00 177.57 178.51 2r2f h HIS 195 N 0.42 -0.27 -0.35 1.57 -0.00 -0.40 0.19 115.15 116.31 2r2f h HIS 195 Ca -0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 2r2f h HIS 195 Cb 1.58 0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 29.10 2r2f h HIS 195 CO 0.09 -0.16 0.18 0.78 -0.00 0.00 0.00 177.93 178.82 2r2f h GLY 196 N -0.16 0.52 0.38 2.45 0.00 -1.45 -0.91 103.07 103.90 2r2f h GLY 196 Ca 0.05 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.19 2r2f h GLY 196 CO -0.14 0.24 -0.10 -1.82 0.00 0.00 0.00 176.54 174.72 2r2f h TYR 197 N 0.43 -0.23 0.20 5.60 3.20 -1.28 0.27 116.97 125.15 2r2f h TYR 197 Ca 0.12 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2r2f h TYR 197 Cb 0.09 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2r2f h TYR 197 CO -0.02 -0.16 -0.09 -0.92 -1.64 0.00 0.00 178.16 175.32 2r2f h TYR 198 N -0.05 -0.25 -0.34 -3.82 3.20 -0.77 0.14 116.97 115.08 2r2f h TYR 198 Ca 0.14 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 2r2f h TYR 198 Cb 0.26 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2r2f h TYR 198 CO -0.30 0.07 -0.04 0.82 -1.64 0.00 0.00 178.16 177.07 2r2f h ILE 199 N -0.57 1.21 -0.41 1.81 2.04 -1.16 -1.17 117.51 119.26 2r2f h ILE 199 Ca -0.03 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 2r2f h ILE 199 Cb 0.42 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2r2f h ILE 199 CO 0.04 0.30 -0.14 1.23 0.00 0.00 0.00 178.15 179.58 2r2f h GLY 200 N 0.88 0.81 0.82 5.37 0.00 -0.34 -1.67 103.07 108.95 2r2f h GLY 200 Ca 0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2r2f h GLY 200 CO 0.02 0.58 0.02 -1.82 0.00 0.00 0.00 176.54 175.34 2r2f h TYR 201 N 0.68 0.11 -0.05 5.60 3.20 -0.30 -1.62 116.97 124.58 2r2f h TYR 201 Ca 0.11 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2r2f h TYR 201 Cb 0.62 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2r2f h TYR 201 CO 0.03 0.27 0.01 0.87 -1.64 0.00 0.00 178.16 177.70 2r2f h LYS 202 N -0.08 0.06 -0.24 1.82 1.79 -1.10 -0.88 116.57 117.94 2r2f h LYS 202 Ca 0.02 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2r2f h LYS 202 Cb 0.21 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2r2f h LYS 202 CO -0.00 0.07 -0.06 -0.92 -1.08 0.00 0.00 179.45 177.45 2r2f h TYR 203 N 0.07 0.53 -0.74 -1.35 3.20 -0.98 -2.47 116.97 115.23 2r2f h TYR 203 Ca 0.02 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.80 2r2f h TYR 203 Cb 0.03 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 2r2f h TYR 203 CO 0.00 0.70 0.47 1.96 -1.64 0.00 0.00 178.16 179.65 2r2f h GLN 204 N 0.21 0.89 -0.43 1.82 4.20 -0.22 -1.62 115.11 119.96 2r2f h GLN 204 Ca 0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2r2f h GLN 204 Cb 0.53 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2r2f h GLN 204 CO 0.02 0.59 0.22 0.82 -0.67 0.00 0.00 178.83 179.82 2r2f h ILE 205 N 0.91 1.17 -0.48 2.54 2.04 -1.24 -2.24 117.51 120.21 2r2f h ILE 205 Ca 0.29 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2r2f h ILE 205 Cb 0.01 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2r2f h ILE 205 CO -0.11 0.18 0.32 0.00 0.00 0.00 0.00 178.15 178.54 2r2f h ALA 206 N 1.07 1.75 -0.33 1.87 0.00 -0.95 -2.22 119.26 120.44 2r2f h ALA 206 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2r2f h ALA 206 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r2f h ALA 206 CO -0.02 0.21 0.02 -0.07 0.00 0.00 0.00 179.25 179.39 2r2f h LEU 207 N 0.57 0.47 -1.70 0.00 3.38 -0.70 -2.66 115.31 114.67 2r2f h LEU 207 Ca 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2r2f h LEU 207 Cb 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2r2f h LEU 207 CO -0.05 0.52 -0.10 1.56 0.09 0.00 0.00 178.44 180.46 2r2f h GLN 208 N 0.49 0.00 -0.44 1.13 1.08 -1.19 -2.26 115.11 113.92 2r2f h GLN 208 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2r2f h GLN 208 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2r2f h GLN 208 CO 0.01 0.10 0.00 1.63 -0.95 0.00 0.00 178.83 179.62 2r2f n LYS 209 N -3.37 1.98 -4.50 1.46 5.02 -1.00 -4.89 118.16 112.85 2r2f n LYS 209 Ca -0.01 -1.21 -0.25 0.00 -2.02 0.00 0.00 58.31 54.82 2r2f n LYS 209 Cb 0.29 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 2r2f n LYS 209 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r2f s LEU 210 N -1.05 2.69 0.88 -0.35 1.43 -0.85 -5.12 118.68 116.31 2r2f s LEU 210 Ca 0.22 -1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.09 2r2f s LEU 210 Cb 0.13 -1.07 0.12 0.00 0.03 0.00 0.00 46.19 45.40 2r2f s LEU 210 CO 0.13 -0.10 1.09 -0.94 0.23 0.00 0.00 176.35 176.76 2r2f s SER 211 N -3.57 3.67 0.31 2.29 1.04 -1.26 -4.81 113.70 111.37 2r2f s SER 211 Ca 0.32 1.49 0.05 0.00 0.48 0.00 0.00 55.95 58.28 2r2f s SER 211 Cb -0.01 -2.18 0.52 0.00 0.10 0.00 0.00 66.02 64.45 2r2f s SER 211 CO 0.16 -2.52 1.78 0.00 0.98 0.00 0.00 173.24 173.65 2r2f h ALA 212 N -1.46 1.23 -0.47 5.32 0.00 -1.99 -0.90 119.26 120.98 2r2f h ALA 212 Ca -0.49 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 2r2f h ALA 212 Cb 1.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2r2f h ALA 212 CO 0.55 0.50 0.07 0.82 0.00 0.00 0.00 179.25 181.19 2r2f h ILE 213 N 0.38 1.22 0.02 0.00 1.08 -1.99 -1.55 117.51 116.67 2r2f h ILE 213 Ca 0.06 -0.83 -0.24 0.00 -0.39 0.00 0.00 64.86 63.46 2r2f h ILE 213 Cb 0.57 0.78 0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2r2f h ILE 213 CO 0.04 0.30 -1.01 -0.33 -0.69 0.00 0.00 178.15 176.45 2r2f h GLU 214 N 0.70 0.48 -0.62 2.37 5.08 -1.76 -2.38 114.58 118.45 2r2f h GLU 214 Ca 0.15 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 2r2f h GLU 214 Cb 0.33 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2r2f h GLU 214 CO 0.01 1.19 0.11 0.00 -1.00 0.00 0.00 179.01 179.32 2r2f h ARG 215 N 0.26 1.01 -0.60 2.33 3.08 -0.93 -2.21 114.38 117.32 2r2f h ARG 215 Ca -0.10 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.66 2r2f h ARG 215 Cb 1.66 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.56 2r2f h ARG 215 CO 0.18 0.92 0.21 1.49 -1.07 0.00 0.00 179.97 181.70 2r2f h GLU 216 N 0.95 0.92 -0.67 0.04 4.57 -1.28 -0.31 114.58 118.81 2r2f h GLU 216 Ca 0.19 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2r2f h GLU 216 Cb 0.39 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2r2f h GLU 216 CO 0.01 0.81 0.23 0.93 -1.18 0.00 0.00 179.01 179.81 2r2f h GLU 217 N 0.85 1.00 -0.21 1.92 5.08 -1.14 -2.22 114.58 119.87 2r2f h GLU 217 Ca 0.20 -0.19 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 2r2f h GLU 217 Cb 0.26 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2r2f h GLU 217 CO -0.01 0.84 -0.59 -0.07 -1.00 0.00 0.00 179.01 178.19 2r2f h LEU 218 N 0.98 0.75 -0.37 1.33 3.38 -1.02 -1.62 115.31 118.74 2r2f h LEU 218 Ca 0.22 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2r2f h LEU 218 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2r2f h LEU 218 CO -0.01 1.17 0.24 0.50 0.09 0.00 0.00 178.44 180.42 2r2f h LYS 219 N 0.50 0.50 -0.63 1.13 3.64 -0.82 0.19 116.57 121.08 2r2f h LYS 219 Ca 0.00 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2r2f h LYS 219 Cb 1.16 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 2r2f h LYS 219 CO 0.12 0.35 0.09 1.25 -2.27 0.00 0.00 179.45 178.98 2r2f h LEU 220 N 0.50 1.00 -0.36 5.20 6.46 -1.38 -1.76 115.31 124.96 2r2f h LEU 220 Ca 0.14 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2r2f h LEU 220 Cb -0.03 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.61 2r2f h LEU 220 CO -0.03 1.00 0.22 0.15 -0.62 0.00 0.00 178.44 179.17 2r2f h PHE 221 N 0.98 0.47 -0.20 1.25 3.57 -0.76 -1.35 116.94 120.89 2r2f h PHE 221 Ca 0.19 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.74 2r2f h PHE 221 Cb 0.44 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2r2f h PHE 221 CO 0.03 0.33 -0.07 0.00 -2.23 0.00 0.00 178.31 176.37 2r2f h ALA 222 N 1.10 0.11 -0.74 2.41 0.00 -0.21 -0.71 119.26 121.22 2r2f h ALA 222 Ca 0.13 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2r2f h ALA 222 Cb -0.01 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2r2f h ALA 222 CO -0.02 -0.50 0.23 -0.07 0.00 0.00 0.00 179.25 178.88 2r2f h LEU 223 N -0.04 1.08 -0.49 0.00 3.38 -1.15 -1.41 115.31 116.68 2r2f h LEU 223 Ca 0.10 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2r2f h LEU 223 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2r2f h LEU 223 CO -0.23 1.01 -0.03 0.44 0.09 0.00 0.00 178.44 179.72 2r2f h ASP 224 N 1.10 0.88 -0.55 -0.43 3.32 -0.89 -1.62 116.42 118.22 2r2f h ASP 224 Ca 0.24 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2r2f h ASP 224 Cb 0.32 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2r2f h ASP 224 CO -0.01 0.99 0.22 0.25 -1.72 0.00 0.00 179.24 178.97 2r2f h LEU 225 N 0.75 0.76 -0.26 1.55 5.85 -1.02 -1.70 115.31 121.24 2r2f h LEU 225 Ca 0.14 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2r2f h LEU 225 Cb 0.56 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2r2f h LEU 225 CO 0.03 0.73 0.12 0.25 -0.34 0.00 0.00 178.44 179.23 2r2f h LEU 226 N 0.75 0.18 -1.12 2.25 5.85 -1.10 0.35 115.31 122.47 2r2f h LEU 226 Ca 0.18 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2r2f h LEU 226 Cb 0.20 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2r2f h LEU 226 CO -0.01 0.14 0.25 0.24 -0.34 0.00 0.00 178.44 178.71 2r2f h MET 227 N 0.26 0.87 0.07 1.25 2.86 -1.12 0.52 114.93 119.65 2r2f h MET 227 Ca 0.11 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2r2f h MET 227 Cb 0.04 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2r2f h MET 227 CO -0.08 0.71 -0.04 1.49 1.06 0.00 0.00 176.91 180.04 2r2f h GLU 228 N 0.86 -0.10 -0.44 1.72 4.81 -0.80 -0.86 114.58 119.77 2r2f h GLU 228 Ca 0.20 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2r2f h GLU 228 Cb 0.16 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2r2f h GLU 228 CO -0.02 0.13 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.27 2r2f h LEU 229 N -0.31 0.73 0.26 1.64 3.38 -0.60 -2.22 115.31 118.19 2r2f h LEU 229 Ca -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2r2f h LEU 229 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2r2f h LEU 229 CO 0.02 0.83 -0.13 0.22 0.09 0.00 0.00 178.44 179.47 2r2f h TYR 230 N 0.69 -0.32 -0.38 1.13 3.20 0.13 0.15 116.97 121.57 2r2f h TYR 230 Ca 0.13 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2r2f h TYR 230 Cb 0.50 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2r2f h TYR 230 CO 0.03 -0.05 0.01 0.22 -1.64 0.00 0.00 178.16 176.72 2r2f h ASP 231 N -0.57 0.55 0.48 -2.11 3.58 -1.14 0.36 116.42 117.57 2r2f h ASP 231 Ca -0.04 -0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 2r2f h ASP 231 Cb 0.42 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2r2f h ASP 231 CO 0.06 0.62 -0.38 -1.13 -2.88 0.00 0.00 179.24 175.53 2r2f h ASN 232 N 0.56 0.00 0.51 2.28 -0.73 -1.30 -2.40 115.58 114.51 2r2f h ASN 232 Ca 0.12 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.11 2r2f h ASN 232 Cb 0.35 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.93 2r2f h ASN 232 CO 0.01 0.38 -0.80 -0.08 -0.37 0.00 0.00 177.43 176.57 2r2f h GLU 233 N 0.00 0.21 -0.43 6.67 4.57 0.53 -1.60 114.58 124.53 2r2f h GLU 233 Ca -0.00 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 2r2f h GLU 233 Cb 0.72 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 2r2f h GLU 233 CO 0.05 0.90 0.21 0.82 -1.18 0.00 0.00 179.01 179.82 2r2f h ILE 234 N 0.13 1.18 -0.69 2.32 1.08 -0.57 0.12 117.51 121.07 2r2f h ILE 234 Ca -0.03 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 63.88 2r2f h ILE 234 Cb 1.39 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 2r2f h ILE 234 CO 0.12 0.19 0.18 0.03 -0.69 0.00 0.00 178.15 177.99 2r2f h ARG 235 N 0.56 1.09 -0.17 2.37 3.08 -1.34 0.12 114.38 120.10 2r2f h ARG 235 Ca 0.15 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2r2f h ARG 235 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2r2f h ARG 235 CO -0.02 0.96 0.11 -0.92 -1.07 0.00 0.00 179.97 179.03 2r2f h TYR 236 N 1.03 0.21 -0.36 3.04 3.20 -1.00 -2.49 116.97 120.59 2r2f h TYR 236 Ca 0.22 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2r2f h TYR 236 Cb 0.35 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2r2f h TYR 236 CO 0.03 0.15 0.19 1.15 -1.64 0.00 0.00 178.16 178.04 2r2f h THR 237 N 0.22 1.15 -0.24 1.81 2.02 -0.29 -1.66 112.91 115.91 2r2f h THR 237 Ca 0.06 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 2r2f h THR 237 Cb -0.01 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2r2f h THR 237 CO -0.01 0.15 0.03 -0.33 0.37 0.00 0.00 175.52 175.73 2r2f h GLU 238 N 0.46 0.35 0.08 6.66 5.08 -0.66 -1.27 114.58 125.27 2r2f h GLU 238 Ca 0.13 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 2r2f h GLU 238 Cb 0.07 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.28 2r2f h GLU 238 CO -0.02 0.35 -0.73 0.00 -1.00 0.00 0.00 179.01 177.61 2r2f h ALA 239 N 1.70 -0.01 0.06 3.43 0.00 -1.26 -2.81 119.26 120.36 2r2f h ALA 239 Ca 0.08 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2r2f h ALA 239 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2r2f h ALA 239 CO 0.00 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 179.53 2r2f h LEU 240 N -0.23 -0.06 -2.94 0.00 3.38 -1.13 -3.17 115.31 111.15 2r2f h LEU 240 Ca -0.11 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.51 2r2f h LEU 240 Cb 1.50 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.18 2r2f h LEU 240 CO 0.14 0.16 0.18 -1.22 0.09 0.00 0.00 178.44 177.79 2r2f n TYR 241 N -5.02 1.64 -0.30 1.13 4.02 -0.49 -4.60 117.16 113.53 2r2f n TYR 241 Ca -0.08 -0.86 0.11 0.00 -0.01 0.00 0.00 57.90 57.07 2r2f n TYR 241 Cb 0.15 -0.51 0.26 0.00 -0.02 0.00 0.00 39.34 39.21 2r2f n TYR 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r2f h ALA 242 N 2.49 1.12 -3.00 -0.72 0.00 -1.47 -3.31 119.26 114.36 2r2f h ALA 242 Ca 0.18 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2r2f h ALA 242 Cb 1.79 0.43 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2r2f h ALA 242 CO 0.49 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2r2f n GLU 243 N -5.34 0.00 0.00 0.00 -0.58 -1.26 -4.59 120.64 108.87 2r2f n GLU 243 Ca 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2r2f n GLU 243 Cb 0.65 -0.02 0.00 0.00 -0.57 0.00 0.00 31.44 31.50 2r2f n GLU 243 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r2f n THR 244 N 0.00 0.00 -0.30 2.62 -2.24 -1.25 -4.42 114.28 108.69 2r2f n THR 244 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2r2f n THR 244 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2r2f n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r2f n GLY 245 N 0.00 0.83 0.56 3.38 0.00 -1.26 -4.95 105.19 103.76 2r2f n GLY 245 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2r2f n GLY 245 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r2f n TRP 246 N -2.30 0.07 -0.17 1.61 8.01 -1.26 -4.71 117.44 118.69 2r2f n TRP 246 Ca 0.00 -0.07 -0.02 0.00 -1.31 0.00 0.00 57.50 56.10 2r2f n TRP 246 Cb 0.00 -0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.35 2r2f n TRP 246 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2r2f h VAL 247 N 2.58 0.50 0.00 -0.99 2.07 -1.90 -0.90 116.25 117.61 2r2f h VAL 247 Ca 0.00 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2r2f h VAL 247 Cb 0.58 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2r2f h VAL 247 CO 0.00 0.01 -0.27 0.78 0.02 0.00 0.00 177.57 178.11 2r2f h ASN 248 N 0.03 0.00 -0.29 0.57 2.35 -1.97 -1.10 115.58 115.17 2r2f h ASN 248 Ca 0.26 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.85 2r2f h ASN 248 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2r2f h ASN 248 CO -0.51 0.27 -0.41 0.44 -1.65 0.00 0.00 177.43 175.56 2r2f h ASP 249 N 0.00 0.87 -0.67 5.81 5.19 -1.53 -2.73 116.42 123.35 2r2f h ASP 249 Ca -0.00 -0.51 -0.07 0.00 -0.62 0.00 0.00 57.03 55.83 2r2f h ASP 249 Cb 0.50 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.74 2r2f h ASP 249 CO 0.03 1.21 0.14 0.58 -3.12 0.00 0.00 179.24 178.08 2r2f h VAL 250 N 0.56 1.26 -0.35 -1.35 2.07 -0.84 -2.04 116.25 115.56 2r2f h VAL 250 Ca 0.03 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2r2f h VAL 250 Cb 1.01 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2r2f h VAL 250 CO 0.10 0.38 0.13 0.11 0.02 0.00 0.00 177.57 178.31 2r2f h LYS 251 N 1.02 0.28 -0.49 1.57 1.57 -1.17 0.13 116.57 119.48 2r2f h LYS 251 Ca 0.21 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2r2f h LYS 251 Cb 0.40 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2r2f h LYS 251 CO 0.01 0.19 0.32 0.00 -0.57 0.00 0.00 179.45 179.40 2r2f h ALA 252 N 1.22 1.67 -0.34 3.86 0.00 -1.26 -0.63 119.26 123.77 2r2f h ALA 252 Ca 0.16 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2r2f h ALA 252 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2r2f h ALA 252 CO -0.15 0.30 -0.32 0.35 0.00 0.00 0.00 179.25 179.42 2r2f h PHE 253 N 0.64 0.87 -0.23 0.00 3.57 -0.45 -2.02 116.94 119.32 2r2f h PHE 253 Ca 0.18 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2r2f h PHE 253 Cb -0.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2r2f h PHE 253 CO -0.00 0.97 0.10 -0.07 -2.23 0.00 0.00 178.31 177.08 2r2f h LEU 254 N 0.63 0.14 -0.67 0.59 3.38 0.73 -1.44 115.31 118.67 2r2f h LEU 254 Ca 0.07 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2r2f h LEU 254 Cb 0.85 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2r2f h LEU 254 CO 0.07 0.11 0.35 0.00 0.09 0.00 0.00 178.44 179.06 2r2f h TYR 256 N 0.92 0.20 0.00 0.00 3.20 -0.99 -1.15 116.97 119.16 2r2f h TYR 256 Ca 0.23 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.98 2r2f h TYR 256 Cb 0.08 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2r2f h TYR 256 CO -0.00 0.08 -0.67 -0.91 -1.64 0.00 0.00 178.16 175.03 2r2f h ASN 257 N 0.25 0.00 -0.76 -2.11 2.35 -1.04 -2.83 115.58 111.45 2r2f h ASN 257 Ca 0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 2r2f h ASN 257 Cb 0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2r2f h ASN 257 CO -0.16 0.67 0.25 0.00 -1.65 0.00 0.00 177.43 176.54 2r2f h ALA 258 N 1.33 0.99 -0.83 -0.83 0.00 -0.30 0.47 119.26 120.09 2r2f h ALA 258 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2r2f h ALA 258 Cb 1.23 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2r2f h ALA 258 CO 0.09 0.67 0.40 -0.91 0.00 0.00 0.00 179.25 179.49 2r2f h ASN 259 N 1.12 1.09 -0.37 0.00 2.35 -1.08 -0.60 115.58 118.09 2r2f h ASN 259 Ca 0.25 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 2r2f h ASN 259 Cb 0.29 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2r2f h ASN 259 CO -0.01 0.92 -0.13 0.11 -1.65 0.00 0.00 177.43 176.67 2r2f h LYS 260 N 1.19 0.83 -0.29 0.81 1.57 -1.14 -1.53 116.57 118.00 2r2f h LYS 260 Ca 0.29 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2r2f h LYS 260 Cb 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2r2f h LYS 260 CO -0.04 0.91 0.16 0.00 -0.57 0.00 0.00 179.45 179.92 2r2f h ALA 261 N 1.11 0.37 -0.70 3.86 0.00 -0.42 -1.17 119.26 122.32 2r2f h ALA 261 Ca 0.12 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2r2f h ALA 261 Cb 0.64 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2r2f h ALA 261 CO 0.04 -0.10 0.44 -0.07 0.00 0.00 0.00 179.25 179.56 2r2f h LEU 262 N 0.35 0.73 -0.91 0.00 3.38 -0.83 -2.52 115.31 115.51 2r2f h LEU 262 Ca 0.10 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2r2f h LEU 262 Cb 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2r2f h LEU 262 CO -0.02 0.51 -0.48 0.24 0.09 0.00 0.00 178.44 178.78 2r2f h MET 263 N 0.87 0.00 0.00 1.13 2.86 -1.06 -1.04 114.93 117.69 2r2f h MET 263 Ca 0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2r2f h MET 263 Cb -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2r2f h MET 263 CO -0.10 0.48 -0.03 -0.91 1.06 0.00 0.00 176.91 177.41 2r2f h ASN 264 N 0.00 0.00 0.22 1.22 -0.26 -0.78 -0.72 115.58 115.26 2r2f h ASN 264 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2r2f h ASN 264 Cb 0.95 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 2r2f h ASN 264 CO 0.06 0.03 -0.31 0.18 -1.06 0.00 0.00 177.43 176.33 2r2f n LEU 265 N -3.22 1.10 0.00 1.61 4.77 -0.64 -3.95 117.00 116.67 2r2f n LEU 265 Ca -0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2r2f n LEU 265 Cb 0.21 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2r2f n LEU 265 CO 0.26 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2r2f n GLY 266 N 1.36 0.81 3.98 -0.72 0.00 -0.28 -4.67 105.19 105.68 2r2f n GLY 266 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2r2f n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r2f s TYR 267 N -2.12 3.18 0.41 1.61 2.02 -0.49 -4.97 117.35 116.98 2r2f s TYR 267 Ca 0.00 -0.11 -0.19 0.00 -0.37 0.00 0.00 57.07 56.40 2r2f s TYR 267 Cb 0.00 -2.00 -0.10 0.00 -0.40 0.00 0.00 41.96 39.46 2r2f s TYR 267 CO 0.00 -0.02 0.89 -1.21 -1.57 0.00 0.00 175.55 173.64 2r2f s GLU 268 N -4.22 4.13 0.43 -0.62 0.41 -1.26 -3.35 118.70 114.22 2r2f s GLU 268 Ca 0.44 0.96 -0.24 0.00 -0.41 0.00 0.00 54.97 55.73 2r2f s GLU 268 Cb -0.10 -2.25 -0.10 0.00 -1.78 0.00 0.00 34.13 29.90 2r2f s GLU 268 CO 0.32 -0.00 0.95 0.00 -0.49 0.00 0.00 175.26 176.04 2r2f n ALA 269 N -0.67 -0.02 -0.05 5.21 0.00 -1.26 -4.80 120.51 118.92 2r2f n ALA 269 Ca 0.06 0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.65 2r2f n ALA 269 Cb 0.54 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.87 2r2f n ALA 269 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2r2f n LEU 270 N 0.50 0.44 -4.71 0.00 7.94 -1.26 -4.99 117.00 114.93 2r2f n LEU 270 Ca 0.10 -0.01 -0.37 0.00 -1.11 0.00 0.00 56.01 54.62 2r2f n LEU 270 Cb 0.40 0.14 -0.07 0.00 0.53 0.00 0.00 43.42 44.41 2r2f n LEU 270 CO 0.56 0.30 0.04 -0.36 -1.11 0.00 0.00 177.39 176.82 2r2f s PHE 271 N -2.23 3.43 0.74 1.96 0.40 -1.26 -5.07 117.98 115.95 2r2f s PHE 271 Ca -0.06 0.63 -0.13 0.00 -0.60 0.00 0.00 56.93 56.76 2r2f s PHE 271 Cb 0.03 -2.42 0.04 0.00 0.51 0.00 0.00 43.02 41.18 2r2f s PHE 271 CO 0.37 0.14 1.14 -1.25 0.70 0.00 0.00 175.22 176.33 2r2f s PRO 272 N 0.78 2.24 0.53 0.24 0.04 -1.26 -4.78 135.00 132.79 2r2f s PRO 272 Ca 0.18 1.49 0.29 0.00 0.04 0.00 0.00 61.00 63.01 2r2f s PRO 272 Cb -0.14 -1.87 1.44 0.00 0.04 0.00 0.00 34.50 33.97 2r2f s PRO 272 CO 0.06 -1.70 1.92 -1.00 0.04 0.00 0.00 177.00 176.32 2r2f h PRO 273 N -0.55 0.01 0.00 0.56 0.13 -1.97 0.59 132.00 130.77 2r2f h PRO 273 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2r2f h PRO 273 Cb 1.26 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2r2f h PRO 273 CO 0.50 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 2r2f n GLU 274 N -4.31 0.17 -0.01 0.86 4.71 -1.26 -2.63 120.64 118.17 2r2f n GLU 274 Ca 0.16 0.37 0.08 0.00 -0.01 0.00 0.00 57.16 57.76 2r2f n GLU 274 Cb 0.83 -1.80 -0.11 0.00 -1.01 0.00 0.00 31.44 29.35 2r2f n GLU 274 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2r2f n MET 275 N -2.11 0.87 -1.14 3.49 2.81 0.17 -4.58 117.12 116.63 2r2f n MET 275 Ca 0.03 -0.10 -0.09 0.00 -1.81 0.00 0.00 57.70 55.73 2r2f n MET 275 Cb 0.24 -1.32 0.14 0.00 -0.71 0.00 0.00 33.22 31.56 2r2f n MET 275 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r2f n ALA 276 N -1.86 4.43 -2.63 3.04 0.00 -1.04 -4.16 120.51 118.29 2r2f n ALA 276 Ca -0.01 -3.42 -0.42 0.00 0.00 0.00 0.00 53.44 49.58 2r2f n ALA 276 Cb 0.36 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 2r2f n ALA 276 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r2f s ASP 277 N -3.07 6.35 -0.11 0.00 -1.08 -1.08 -4.61 116.67 113.07 2r2f s ASP 277 Ca 0.45 -0.24 -0.15 0.00 -0.52 0.00 0.00 52.55 52.10 2r2f s ASP 277 Cb 0.40 -2.49 -0.05 0.00 -1.46 0.00 0.00 42.92 39.32 2r2f s ASP 277 CO -0.01 -1.41 0.36 -0.69 0.52 0.00 0.00 175.17 173.93 2r2f s VAL 278 N 4.54 5.23 0.08 1.11 1.01 -1.26 -4.82 120.40 126.29 2r2f s VAL 278 Ca 0.35 0.70 -0.35 0.00 0.00 0.00 0.00 61.98 62.67 2r2f s VAL 278 Cb -0.10 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.44 2r2f s VAL 278 CO 0.20 0.42 1.53 -3.20 0.00 0.00 0.00 175.10 174.06 2r2f n ASN 279 N 3.15 2.56 0.14 3.32 2.85 -1.26 -4.77 115.26 121.25 2r2f n ASN 279 Ca -0.11 1.08 0.19 0.00 -0.11 0.00 0.00 54.58 55.63 2r2f n ASN 279 Cb 0.52 -1.32 0.76 0.00 1.24 0.00 0.00 39.78 40.99 2r2f n ASN 279 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2r2f h PRO 280 N 5.85 0.00 -0.48 1.20 0.13 -1.98 0.17 132.00 136.88 2r2f h PRO 280 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 2r2f h PRO 280 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2r2f h PRO 280 CO 0.86 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.42 2r2f h ALA 281 N 1.49 0.67 -0.20 -0.56 0.00 -1.98 0.44 119.26 119.12 2r2f h ALA 281 Ca 0.15 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2r2f h ALA 281 Cb 0.97 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2r2f h ALA 281 CO -0.00 0.66 -0.15 0.82 0.00 0.00 0.00 179.25 180.58 2r2f h ILE 282 N 0.85 1.32 -0.57 0.00 1.08 -1.03 -1.62 117.51 117.54 2r2f h ILE 282 Ca 0.11 -1.27 -0.03 0.00 -0.39 0.00 0.00 64.86 63.28 2r2f h ILE 282 Cb 0.79 1.71 -0.03 0.00 -3.07 0.00 0.00 36.82 36.22 2r2f h ILE 282 CO 0.07 0.38 0.23 -0.07 -0.69 0.00 0.00 178.15 178.07 2r2f h LEU 283 N 0.13 0.79 0.44 1.44 3.38 -1.26 -1.11 115.31 119.11 2r2f h LEU 283 Ca 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2r2f h LEU 283 Cb 0.67 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2r2f h LEU 283 CO 0.04 0.74 -0.30 0.00 0.09 0.00 0.00 178.44 179.01 2r2f h ALA 284 N 1.08 -1.09 0.00 1.53 0.00 -0.06 -2.17 119.26 118.55 2r2f h ALA 284 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r2f h ALA 284 Cb 0.19 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2r2f h ALA 284 CO -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 179.25 178.16 2r2f n ALA 285 N -2.51 1.71 -1.15 0.00 0.00 -0.62 -4.22 120.51 113.73 2r2f n ALA 285 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2r2f n ALA 285 Cb 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2r2f n ALA 285 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2r2f n LEU 286 N -1.03 1.06 -1.82 0.00 7.94 -0.42 -4.93 117.00 117.79 2r2f n LEU 286 Ca 0.05 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.93 2r2f n LEU 286 Cb 0.03 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.98 2r2f n LEU 286 CO 0.04 0.00 0.04 -0.24 -1.11 0.00 0.00 177.39 176.11 2r2f n SER 287 N -0.42 -3.01 -0.05 1.96 2.88 -1.24 -4.90 113.62 108.85 2r2f n SER 287 Ca 0.00 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2r2f n SER 287 Cb 0.00 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 61.84 2r2f n SER 287 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2r2f n PRO 288 N -1.51 3.23 0.00 -1.46 -0.04 -1.26 -4.77 135.00 129.18 2r2f n PRO 288 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2r2f n PRO 288 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2r2f n PRO 288 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55