#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2f n LEU 3 N 0.00 0.00 0.00 -0.35 4.32 -1.26 -2.10 117.00 117.61 2r2f n LEU 3 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.09 2r2f n LEU 3 Cb 0.00 0.00 0.57 0.00 -1.62 0.00 0.00 43.42 42.37 2r2f n LEU 3 CO 0.00 0.00 0.78 -1.20 -1.22 0.00 0.00 177.39 175.75 2r2f n SER 4 N -1.93 0.00 0.00 -1.43 7.64 -1.26 -4.64 113.62 112.00 2r2f n SER 4 Ca 0.00 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.06 2r2f n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2r2f n SER 4 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r2f n ARG 5 N -0.92 0.00 -3.61 1.43 1.74 -0.89 -4.91 116.66 109.49 2r2f n ARG 5 Ca 0.14 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.85 2r2f n ARG 5 Cb 0.07 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.44 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 5.25 0.13 0.55 1.01 -1.26 -5.09 121.20 121.79 2r2f s ILE 6 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 60.65 61.28 2r2f s ILE 6 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2r2f s ILE 6 CO 0.00 0.53 0.03 -0.44 0.00 0.00 0.00 174.94 175.06 2r2f s SER 7 N -0.57 5.06 0.21 3.58 0.01 -1.26 -4.75 113.70 115.97 2r2f s SER 7 Ca 0.19 -0.23 -0.31 0.00 1.31 0.00 0.00 55.95 56.91 2r2f s SER 7 Cb -0.14 -1.20 -0.11 0.00 0.21 0.00 0.00 66.02 64.78 2r2f s SER 7 CO 0.08 0.13 1.64 0.00 0.41 0.00 0.00 173.24 175.49 2r2f s ALA 8 N -1.53 3.84 0.39 1.44 0.00 -1.26 -4.94 121.76 119.70 2r2f s ALA 8 Ca 0.27 1.50 -0.26 0.00 0.00 0.00 0.00 51.96 53.48 2r2f s ALA 8 Cb -0.11 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 2r2f s ALA 8 CO 0.19 -0.88 1.21 -1.50 0.00 0.00 0.00 175.76 174.79 2r2f s ILE 9 N 0.93 3.01 -0.27 0.00 2.07 -1.26 -5.02 121.20 120.66 2r2f s ILE 9 Ca 0.71 0.88 0.02 0.00 -1.41 0.00 0.00 60.65 60.84 2r2f s ILE 9 Cb -0.47 -3.51 0.07 0.00 0.13 0.00 0.00 42.46 38.69 2r2f s ILE 9 CO 0.35 0.11 -0.02 0.21 -1.91 0.00 0.00 174.94 173.67 2r2f s ASN 10 N -0.98 4.15 0.00 4.50 3.84 -1.26 -4.99 114.94 120.19 2r2f s ASN 10 Ca 0.56 -1.46 0.21 0.00 0.21 0.00 0.00 52.86 52.38 2r2f s ASN 10 Cb -0.33 -1.29 1.23 0.00 -0.55 0.00 0.00 41.25 40.31 2r2f s ASN 10 CO 0.42 -0.28 1.80 0.79 -2.79 0.00 0.00 177.10 177.04 2r2f n TRP 11 N 4.57 0.01 -0.76 0.43 7.02 -1.26 -2.75 117.44 124.70 2r2f n TRP 11 Ca -0.08 -0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.48 2r2f n TRP 11 Cb 0.43 0.00 0.29 0.00 -2.42 0.00 0.00 31.31 29.61 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 -0.77 4.29 -2.92 -0.99 3.02 -1.26 -4.38 115.26 112.26 2r2f n ASN 12 Ca 0.16 -2.70 -0.13 0.00 -0.03 0.00 0.00 54.58 51.87 2r2f n ASN 12 Cb 0.09 -0.53 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 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 0.25 1.05 -1.77 3.52 4.76 -1.11 -5.12 118.16 119.75 2r2f n LYS 13 Ca 0.22 -3.12 -0.41 0.00 -2.87 0.00 0.00 58.31 52.13 2r2f n LYS 13 Cb 0.88 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 32.69 2r2f n LYS 13 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2r2f s ILE 14 N -2.32 2.00 -0.39 -0.18 -1.09 -1.26 -4.91 121.20 113.06 2r2f s ILE 14 Ca 0.32 0.00 0.22 0.00 -2.23 0.00 0.00 60.65 58.96 2r2f s ILE 14 Cb 0.39 -3.00 -0.30 0.00 -1.58 0.00 0.00 42.46 37.97 2r2f s ILE 14 CO -0.03 0.00 0.64 0.00 -1.23 0.00 0.00 174.94 174.32 2r2f n GLN 15 N 1.07 0.41 -3.32 2.79 6.02 -1.26 -4.82 117.38 118.27 2r2f n GLN 15 Ca 0.04 -0.12 -0.08 0.00 -0.01 0.00 0.00 57.00 56.83 2r2f n GLN 15 Cb 0.38 -1.51 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 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 -3.96 0.06 0.38 1.08 -1.08 -1.26 -5.04 116.67 106.85 2r2f s ASP 16 Ca -0.02 0.26 0.20 0.00 -0.52 0.00 0.00 52.55 52.47 2r2f s ASP 16 Cb 0.15 1.24 1.21 0.00 -1.46 0.00 0.00 42.92 44.06 2r2f s ASP 16 CO 0.89 -0.30 1.66 0.44 0.52 0.00 0.00 175.17 178.39 2r2f h ASP 17 N 8.16 0.41 0.11 -0.34 3.32 -2.02 0.13 116.42 126.20 2r2f h ASP 17 Ca -0.19 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2r2f h ASP 17 Cb 1.15 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 2r2f h ASP 17 CO 0.27 -0.14 -0.02 0.50 -1.72 0.00 0.00 179.24 178.13 2r2f h LYS 18 N 0.24 0.00 -0.44 3.56 3.64 -1.99 -1.47 116.57 120.11 2r2f h LYS 18 Ca 0.75 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 60.05 2r2f h LYS 18 Cb 1.96 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.76 2r2f h LYS 18 CO -0.51 0.02 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.24 2r2f h ASP 19 N 0.00 0.78 -0.35 4.20 3.32 -1.14 -1.72 116.42 121.50 2r2f h ASP 19 Ca -0.00 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.59 2r2f h ASP 19 Cb 0.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2r2f h ASP 19 CO 0.00 0.90 -0.36 0.25 -1.72 0.00 0.00 179.24 178.31 2r2f h LEU 20 N 0.63 0.93 0.30 1.55 5.85 -1.41 -1.58 115.31 121.59 2r2f h LEU 20 Ca 0.12 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2r2f h LEU 20 Cb 0.51 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2r2f h LEU 20 CO 0.02 1.21 -0.31 -0.33 -0.34 0.00 0.00 178.44 178.70 2r2f h GLU 21 N 0.66 -0.62 -0.73 1.25 5.08 -1.25 -0.23 114.58 118.75 2r2f h GLU 21 Ca 0.05 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2r2f h GLU 21 Cb 0.95 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2r2f h GLU 21 CO 0.09 -0.41 0.41 0.28 -1.00 0.00 0.00 179.01 178.37 2r2f h VAL 22 N -0.64 1.22 -0.21 3.13 2.07 -1.34 -0.41 116.25 120.07 2r2f h VAL 22 Ca -0.01 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2r2f h VAL 22 Cb 0.59 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2r2f h VAL 22 CO -0.06 0.24 0.01 -0.25 0.02 0.00 0.00 177.57 177.53 2r2f h TRP 23 N 1.00 0.02 -0.63 1.57 2.91 -1.06 -0.63 115.95 119.14 2r2f h TRP 23 Ca 0.26 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.25 2r2f h TRP 23 Cb 0.02 0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 2r2f h TRP 23 CO -0.00 -0.01 0.23 -0.91 -1.03 0.00 0.00 178.44 176.71 2r2f h ASN 24 N 0.09 0.88 -0.26 2.65 2.35 -0.63 -1.75 115.58 118.92 2r2f h ASN 24 Ca 0.10 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2r2f h ASN 24 Cb 0.12 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2r2f h ASN 24 CO -0.16 0.83 0.08 -0.09 -1.65 0.00 0.00 177.43 176.44 2r2f h ARG 25 N 0.89 0.40 -0.46 0.81 2.43 -0.73 0.21 114.38 117.93 2r2f h ARG 25 Ca 0.21 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2r2f h ARG 25 Cb 0.24 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2r2f h ARG 25 CO -0.01 0.48 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.64 2r2f h LEU 26 N 0.25 0.98 -0.37 3.80 3.38 -1.09 -1.89 115.31 120.38 2r2f h LEU 26 Ca 0.08 -0.40 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 2r2f h LEU 26 Cb 0.24 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2r2f h LEU 26 CO -0.00 1.17 -0.62 0.71 0.09 0.00 0.00 178.44 179.79 2r2f h THR 27 N 0.80 1.31 -0.35 0.22 1.35 -1.31 -2.96 112.91 111.96 2r2f h THR 27 Ca 0.10 -1.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.09 2r2f h THR 27 Cb 0.80 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2r2f h THR 27 CO 0.07 0.59 0.16 0.28 -0.25 0.00 0.00 175.52 176.36 2r2f h SER 28 N 0.51 0.42 -0.26 5.36 0.02 -0.88 -2.33 113.55 116.40 2r2f h SER 28 Ca -0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2r2f h SER 28 Cb 1.20 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2r2f h SER 28 CO 0.12 0.37 0.00 0.59 -1.14 0.00 0.00 176.83 176.78 2r2f n ASN 29 N -4.42 2.63 -4.64 3.07 5.03 -0.72 -4.97 115.26 111.24 2r2f n ASN 29 Ca 0.02 -2.29 -0.39 0.00 0.87 0.00 0.00 54.58 52.79 2r2f n ASN 29 Cb 0.12 -0.48 0.04 0.00 -1.02 0.00 0.00 39.78 38.44 2r2f n ASN 29 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2r2f n PHE 30 N 0.30 1.29 -3.59 3.10 7.35 -0.88 -5.00 117.46 120.02 2r2f n PHE 30 Ca 0.11 0.47 -0.06 0.00 -0.76 0.00 0.00 57.45 57.21 2r2f n PHE 30 Cb 0.54 -2.22 -0.02 0.00 0.35 0.00 0.00 39.48 38.13 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 -1.39 -0.25 0.06 -5.13 1.48 -1.26 -5.12 118.94 107.33 2r2f s TRP 31 Ca 0.70 0.07 0.02 0.00 -1.06 0.00 0.00 56.10 55.83 2r2f s TRP 31 Cb -0.46 0.57 -0.03 0.00 -1.16 0.00 0.00 33.47 32.39 2r2f s TRP 31 CO 0.51 -0.61 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.19 2r2f s LEU 32 N -2.64 2.34 0.61 -4.66 1.43 -1.26 -5.03 118.68 109.46 2r2f s LEU 32 Ca 0.08 -0.70 0.33 0.00 -1.03 0.00 0.00 54.13 52.81 2r2f s LEU 32 Cb -0.01 -0.18 1.92 0.00 0.03 0.00 0.00 46.19 47.95 2r2f s LEU 32 CO -0.05 -0.27 2.24 1.55 0.23 0.00 0.00 176.35 180.05 2r2f h PRO 33 N 4.00 0.00 0.00 1.29 0.13 -1.96 -1.35 132.00 134.11 2r2f h PRO 33 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 2r2f h PRO 33 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2r2f h PRO 33 CO 0.48 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 179.06 2r2f h GLU 34 N 0.00 0.00 0.00 0.86 4.39 -2.00 -1.52 114.58 116.31 2r2f h GLU 34 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2r2f h GLU 34 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2r2f h GLU 34 CO -0.00 0.12 0.00 1.63 -1.16 0.00 0.00 179.01 179.60 2r2f n LYS 35 N -3.74 0.85 -3.96 2.33 4.76 -0.51 -4.67 118.16 113.22 2r2f n LYS 35 Ca -0.02 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 2r2f n LYS 35 Cb 0.23 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.78 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 -2.00 3.06 -0.66 -0.18 1.01 -0.57 -5.01 120.40 116.05 2r2f s VAL 36 Ca 0.40 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2r2f s VAL 36 Cb 0.18 -2.38 -0.11 0.00 0.00 0.00 0.00 36.38 34.07 2r2f s VAL 36 CO 0.31 0.45 1.85 -0.81 0.00 0.00 0.00 175.10 176.90 2r2f n PRO 37 N 4.75 1.41 -0.35 2.72 -0.04 -1.26 -4.65 135.00 137.58 2r2f n PRO 37 Ca -0.19 -1.43 0.07 0.00 -0.04 0.00 0.00 63.50 61.91 2r2f n PRO 37 Cb 0.51 -2.57 0.24 0.00 -0.04 0.00 0.00 33.50 31.63 2r2f n PRO 37 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2r2f h LEU 38 N 11.45 0.89 -1.45 1.53 3.38 -1.91 -2.43 115.31 126.77 2r2f h LEU 38 Ca 0.38 0.05 0.30 0.00 0.09 0.00 0.00 57.88 58.71 2r2f h LEU 38 Cb 0.38 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 2r2f h LEU 38 CO 1.64 0.46 0.72 0.77 0.09 0.00 0.00 178.44 182.11 2r2f h SER 39 N 0.95 0.36 0.01 -0.43 4.64 -1.89 0.69 113.55 117.88 2r2f h SER 39 Ca 0.49 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2r2f h SER 39 Cb 0.51 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2r2f h SER 39 CO -0.28 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.31 2r2f n ASN 40 N -4.58 0.00 -0.00 4.97 5.03 -0.92 -0.79 115.26 118.98 2r2f n ASN 40 Ca 0.27 0.01 0.09 0.00 0.87 0.00 0.00 54.58 55.82 2r2f n ASN 40 Cb 1.01 -0.06 -0.11 0.00 -1.02 0.00 0.00 39.78 39.60 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 -1.06 0.87 -0.14 6.41 9.92 0.24 -4.57 116.55 128.22 2r2f n ASP 41 Ca 0.01 -0.89 -0.04 0.00 -0.53 0.00 0.00 54.79 53.35 2r2f n ASP 41 Cb 0.01 1.05 0.03 0.00 -0.64 0.00 0.00 41.12 41.57 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 0.00 0.59 0.12 0.53 2.04 -1.11 -1.07 117.51 118.60 2r2f h ILE 42 Ca 0.00 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2r2f h ILE 42 Cb 0.47 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2r2f h ILE 42 CO 0.00 0.01 -0.18 1.55 0.00 0.00 0.00 178.15 179.52 2r2f h PRO 43 N 0.03 -0.35 0.00 2.37 0.13 -1.81 -2.57 132.00 129.80 2r2f h PRO 43 Ca 0.21 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.36 2r2f h PRO 43 Cb 0.33 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 2r2f h PRO 43 CO -0.43 -0.23 -0.05 0.00 -0.23 0.00 0.00 178.00 177.05 2r2f h ALA 44 N 0.45 1.82 -0.86 -0.56 0.00 -1.79 -2.85 119.26 115.47 2r2f h ALA 44 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r2f h ALA 44 Cb 0.37 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2r2f h ALA 44 CO -0.09 0.07 0.53 2.35 0.00 0.00 0.00 179.25 182.11 2r2f h TRP 45 N 0.00 1.12 0.00 0.00 2.91 -0.77 -2.06 115.95 117.15 2r2f h TRP 45 Ca -0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2r2f h TRP 45 Cb 0.10 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.38 2r2f h TRP 45 CO 0.00 0.74 0.00 1.04 -1.03 0.00 0.00 178.44 179.19 2r2f n GLN 46 N -4.38 0.33 -0.03 2.65 3.00 -1.08 -2.52 117.38 115.36 2r2f n GLN 46 Ca 0.10 0.09 0.08 0.00 -0.01 0.00 0.00 57.00 57.25 2r2f n GLN 46 Cb 0.05 -1.50 0.42 0.00 0.00 0.00 0.00 30.24 29.22 2r2f n GLN 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2r2f n THR 47 N -1.24 0.07 -4.16 5.09 -2.24 -0.77 -4.82 114.28 106.20 2r2f n THR 47 Ca 0.10 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2r2f n THR 47 Cb 0.14 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.48 3.75 1.01 3.22 1.02 -1.05 -5.11 118.68 120.03 2r2f s LEU 48 Ca 0.25 0.08 -0.12 0.00 0.02 0.00 0.00 54.13 54.36 2r2f s LEU 48 Cb 0.12 -2.18 0.19 0.00 0.02 0.00 0.00 46.19 44.34 2r2f s LEU 48 CO 0.20 0.27 1.09 -0.94 0.02 0.00 0.00 176.35 176.99 2r2f s SER 49 N -1.70 2.54 0.45 2.29 1.04 -1.26 -4.83 113.70 112.23 2r2f s SER 49 Ca 0.22 1.22 0.20 0.00 0.48 0.00 0.00 55.95 58.07 2r2f s SER 49 Cb -0.12 -1.90 1.07 0.00 0.10 0.00 0.00 66.02 65.17 2r2f s SER 49 CO 0.13 -3.19 1.94 0.00 0.98 0.00 0.00 173.24 173.10 2r2f h ALA 50 N -1.93 1.34 -0.08 5.32 0.00 -1.99 -2.60 119.26 119.32 2r2f h ALA 50 Ca -0.55 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.05 2r2f h ALA 50 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2r2f h ALA 50 CO 0.57 0.29 -0.35 0.00 0.00 0.00 0.00 179.25 179.75 2r2f h ALA 51 N 1.77 0.15 0.03 0.00 0.00 -1.99 -2.62 119.26 116.59 2r2f h ALA 51 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r2f h ALA 51 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2r2f h ALA 51 CO 0.03 0.23 -0.01 0.93 0.00 0.00 0.00 179.25 180.43 2r2f h GLU 52 N -0.08 -0.04 -0.34 0.00 5.08 -1.90 -0.99 114.58 116.32 2r2f h GLU 52 Ca -0.02 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2r2f h GLU 52 Cb 1.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 2r2f h GLU 52 CO 0.07 0.06 -0.01 1.96 -1.00 0.00 0.00 179.01 180.10 2r2f h GLN 53 N -0.13 0.08 -0.53 2.33 4.20 -1.55 0.41 115.11 119.92 2r2f h GLN 53 Ca -0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r2f h GLN 53 Cb 0.11 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2r2f h GLN 53 CO 0.01 0.05 0.35 0.37 -0.67 0.00 0.00 178.83 178.94 2r2f h GLN 54 N 0.08 0.70 0.40 1.46 4.15 -1.32 -1.11 115.11 119.47 2r2f h GLN 54 Ca 0.16 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 2r2f h GLN 54 Cb 0.22 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2r2f h GLN 54 CO -0.28 0.47 -0.38 1.25 -1.93 0.00 0.00 178.83 177.95 2r2f h LEU 55 N 0.72 -1.04 -0.54 -2.39 6.46 -0.54 -1.51 115.31 116.46 2r2f h LEU 55 Ca 0.19 0.09 0.11 0.00 -0.12 0.00 0.00 57.88 58.15 2r2f h LEU 55 Cb -0.08 0.35 -0.10 0.00 -0.73 0.00 0.00 40.66 40.10 2r2f h LEU 55 CO -0.04 -0.54 -0.11 0.74 -0.62 0.00 0.00 178.44 177.88 2r2f h THR 56 N -0.80 0.48 -0.30 1.05 2.02 -0.68 -0.60 112.91 114.07 2r2f h THR 56 Ca -0.03 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2r2f h THR 56 Cb 0.71 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2r2f h THR 56 CO -0.06 0.00 0.07 0.40 0.37 0.00 0.00 175.52 176.31 2r2f h ILE 57 N 0.02 1.15 -0.07 3.11 2.04 -0.95 -1.87 117.51 120.93 2r2f h ILE 57 Ca 0.27 -0.51 -0.23 0.00 1.00 0.00 0.00 64.86 65.39 2r2f h ILE 57 Cb 0.41 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2r2f h ILE 57 CO -0.54 0.18 -0.87 0.03 0.00 0.00 0.00 178.15 176.96 2r2f h ARG 58 N 0.42 0.63 -0.26 2.37 3.08 -0.11 -2.06 114.38 118.45 2r2f h ARG 58 Ca 0.10 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2r2f h ARG 58 Cb 0.17 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2r2f h ARG 58 CO -0.00 1.20 0.17 0.28 -1.07 0.00 0.00 179.97 180.54 2r2f h VAL 59 N 0.40 1.08 -0.03 2.04 2.07 -0.84 -1.01 116.25 119.97 2r2f h VAL 59 Ca -0.07 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2r2f h VAL 59 Cb 1.49 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2r2f h VAL 59 CO 0.17 0.08 -0.23 -0.26 0.02 0.00 0.00 177.57 177.34 2r2f h PHE 60 N 0.34 0.05 -0.27 1.57 0.04 -1.35 -1.64 116.94 115.67 2r2f h PHE 60 Ca 0.10 -0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.68 2r2f h PHE 60 Cb -0.01 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2r2f h PHE 60 CO -0.05 0.28 -0.53 1.15 -0.60 0.00 0.00 178.31 178.56 2r2f h THR 61 N 0.04 1.28 -0.54 -1.55 2.02 -0.84 -0.41 112.91 112.91 2r2f h THR 61 Ca 0.01 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 2r2f h THR 61 Cb 0.44 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2r2f h THR 61 CO 0.03 0.56 0.21 1.23 0.37 0.00 0.00 175.52 177.92 2r2f h GLY 62 N 0.62 0.86 1.31 2.16 0.00 -0.81 -1.57 103.07 105.65 2r2f h GLY 62 Ca 0.01 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2r2f h GLY 62 CO 0.12 0.45 0.16 1.41 0.00 0.00 0.00 176.54 178.68 2r2f h LEU 63 N 0.73 0.80 -1.25 3.11 3.38 -1.23 -1.88 115.31 118.97 2r2f h LEU 63 Ca 0.18 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2r2f h LEU 63 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2r2f h LEU 63 CO -0.01 0.77 0.08 0.74 0.09 0.00 0.00 178.44 180.10 2r2f h THR 64 N 0.84 1.19 -0.38 0.22 2.02 -0.52 -1.98 112.91 114.31 2r2f h THR 64 Ca 0.19 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 2r2f h THR 64 Cb 0.27 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2r2f h THR 64 CO -0.01 0.25 -0.01 0.25 0.37 0.00 0.00 175.52 176.37 2r2f h LEU 65 N 0.58 0.67 -0.21 2.58 5.85 -0.51 -2.27 115.31 121.99 2r2f h LEU 65 Ca 0.13 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2r2f h LEU 65 Cb 0.25 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2r2f h LEU 65 CO -0.00 0.82 0.07 -0.07 -0.34 0.00 0.00 178.44 178.92 2r2f h LEU 66 N 0.49 0.31 -0.71 2.25 3.38 -1.04 -2.47 115.31 117.52 2r2f h LEU 66 Ca 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2r2f h LEU 66 Cb 0.49 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2r2f h LEU 66 CO 0.02 0.43 0.36 0.44 0.09 0.00 0.00 178.44 179.78 2r2f h ASP 67 N 0.17 0.93 -0.99 -0.43 3.32 -1.39 0.88 116.42 118.91 2r2f h ASP 67 Ca 0.07 -0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.08 2r2f h ASP 67 Cb 0.23 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 2r2f h ASP 67 CO -0.00 0.79 0.63 0.74 -1.72 0.00 0.00 179.24 179.67 2r2f h THR 68 N 1.00 1.00 -0.01 0.35 2.02 -1.33 0.46 112.91 116.41 2r2f h THR 68 Ca 0.25 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2r2f h THR 68 Cb 0.10 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.35 2r2f h THR 68 CO -0.03 0.19 -0.00 0.40 0.37 0.00 0.00 175.52 176.45 2r2f h ILE 69 N 1.07 1.27 -0.67 3.11 2.04 -0.89 -1.87 117.51 121.58 2r2f h ILE 69 Ca 0.46 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2r2f h ILE 69 Cb 0.32 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2r2f h ILE 69 CO -0.22 0.21 0.44 -0.61 0.00 0.00 0.00 178.15 177.98 2r2f h GLN 70 N -0.33 0.80 -0.17 2.37 5.75 0.05 0.96 115.11 124.55 2r2f h GLN 70 Ca 0.00 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.37 2r2f h GLN 70 Cb 0.35 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 2r2f h GLN 70 CO 0.00 0.53 -0.21 -0.97 -2.65 0.00 0.00 178.83 175.53 2r2f h ASN 71 N 0.83 0.48 0.27 -0.69 -1.24 -0.02 -0.03 115.58 115.18 2r2f h ASN 71 Ca 0.26 -0.50 -0.28 0.00 0.71 0.00 0.00 56.30 56.49 2r2f h ASN 71 Cb 0.03 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 38.89 2r2f h ASN 71 CO -0.07 0.88 -1.99 -0.38 -1.29 0.00 0.00 177.43 174.58 2r2f n ILE 72 N -4.46 1.32 -0.02 2.57 5.41 -0.71 -4.53 119.36 118.93 2r2f n ILE 72 Ca -0.06 -0.78 -0.04 0.00 1.00 0.00 0.00 62.75 62.87 2r2f n ILE 72 Cb 0.41 -0.65 -0.02 0.00 -0.71 0.00 0.00 39.64 38.67 2r2f n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r2f n ALA 73 N -2.59 2.31 -1.00 -1.39 0.00 0.32 -4.72 120.51 113.43 2r2f n ALA 73 Ca -0.22 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2r2f n ALA 73 Cb 1.03 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.90 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 3.02 -1.75 0.23 0.00 0.00 -0.22 -2.12 105.19 104.35 2r2f n GLY 74 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2r2f n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2f n ALA 75 N -3.00 0.28 0.11 4.61 0.00 -0.03 0.95 120.51 123.42 2r2f n ALA 75 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 53.44 54.18 2r2f n ALA 75 Cb 0.00 -0.48 0.42 0.00 0.00 0.00 0.00 19.45 19.39 2r2f n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2r2f h PRO 76 N 0.00 0.28 0.00 0.00 0.11 -1.76 -2.59 132.00 128.05 2r2f h PRO 76 Ca 0.37 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 2r2f h PRO 76 Cb 0.71 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2r2f h PRO 76 CO -0.63 0.33 -0.09 0.66 -0.21 0.00 0.00 178.00 178.06 2r2f h SER 77 N 0.28 0.00 1.52 -2.05 4.64 0.11 -2.91 113.55 115.13 2r2f h SER 77 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2r2f h SER 77 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2r2f h SER 77 CO 0.01 0.09 0.00 -0.07 -0.87 0.00 0.00 176.83 175.99 2r2f h LEU 78 N 0.00 0.00 0.19 5.97 3.38 -1.18 -3.33 115.31 120.34 2r2f h LEU 78 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2r2f h LEU 78 Cb 0.99 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2r2f h LEU 78 CO 0.01 0.00 -0.35 -0.03 0.09 0.00 0.00 178.44 178.16 2r2f h MET 79 N 0.00 -0.60 0.00 1.13 4.05 -1.42 -1.98 114.93 116.12 2r2f h MET 79 Ca 0.00 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2r2f h MET 79 Cb 0.76 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 2r2f h MET 79 CO 0.00 -0.40 0.14 0.00 0.23 0.00 0.00 176.91 176.88 2r2f h ALA 80 N -0.06 1.11 -0.24 0.39 0.00 -1.75 -1.25 119.26 117.47 2r2f h ALA 80 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r2f h ALA 80 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2r2f h ALA 80 CO -0.16 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.72 2r2f n ASP 81 N -2.50 3.27 -4.73 0.00 8.00 -0.75 -4.98 116.55 114.86 2r2f n ASP 81 Ca -0.02 -1.99 -0.37 0.00 0.71 0.00 0.00 54.79 53.13 2r2f n ASP 81 Cb 0.18 -0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.68 2.36 -0.93 2.24 0.00 -0.47 -4.93 121.76 118.35 2r2f s ALA 82 Ca 0.34 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.57 2r2f s ALA 82 Cb 0.21 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.89 2r2f s ALA 82 CO 0.31 -1.62 0.87 0.44 0.00 0.00 0.00 175.76 175.76 2r2f n ILE 83 N -1.97 0.26 -3.81 0.00 -5.35 -1.26 -5.00 119.36 102.23 2r2f n ILE 83 Ca 0.16 -0.63 -0.12 0.00 -0.27 0.00 0.00 62.75 61.89 2r2f n ILE 83 Cb 0.48 1.00 -0.09 0.00 -1.74 0.00 0.00 39.64 39.29 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 -0.76 0.07 0.40 7.28 -4.23 -1.26 -5.05 115.64 112.09 2r2f s THR 84 Ca 0.11 -0.61 0.08 0.00 -1.18 0.00 0.00 61.69 60.09 2r2f s THR 84 Cb 0.07 -0.59 0.21 0.00 1.34 0.00 0.00 72.50 73.53 2r2f s THR 84 CO 0.11 -0.34 1.98 -0.65 -0.54 0.00 0.00 174.62 175.18 2r2f h PRO 85 N 3.95 0.39 -0.14 3.99 0.11 -2.00 -2.50 132.00 135.80 2r2f h PRO 85 Ca -0.30 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 2r2f h PRO 85 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2r2f h PRO 85 CO 0.41 0.38 -0.35 0.45 -0.21 0.00 0.00 178.00 178.68 2r2f h HIS 86 N 0.39 0.34 -0.60 0.65 3.86 -1.96 -2.54 115.15 115.29 2r2f h HIS 86 Ca 0.09 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2r2f h HIS 86 Cb 0.17 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2r2f h HIS 86 CO 0.00 0.62 0.09 1.49 0.86 0.00 0.00 177.93 180.99 2r2f h GLU 87 N 0.26 0.98 -0.61 2.45 4.81 -1.81 -1.19 114.58 119.46 2r2f h GLU 87 Ca 0.03 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2r2f h GLU 87 Cb 0.75 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2r2f h GLU 87 CO 0.06 0.91 0.29 0.93 -0.73 0.00 0.00 179.01 180.47 2r2f h GLU 88 N 0.92 0.88 -0.33 1.92 5.08 -1.34 0.45 114.58 122.15 2r2f h GLU 88 Ca 0.18 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2r2f h GLU 88 Cb 0.42 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2r2f h GLU 88 CO 0.01 0.71 -0.19 0.00 -1.00 0.00 0.00 179.01 178.54 2r2f h ALA 89 N 1.12 1.06 -0.45 3.43 0.00 -1.20 -2.25 119.26 120.97 2r2f h ALA 89 Ca 0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2r2f h ALA 89 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2r2f h ALA 89 CO -0.03 0.57 0.04 0.28 0.00 0.00 0.00 179.25 180.11 2r2f h VAL 90 N 0.55 1.25 -0.13 0.00 2.07 -0.70 -2.56 116.25 116.74 2r2f h VAL 90 Ca 0.09 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2r2f h VAL 90 Cb 0.63 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2r2f h VAL 90 CO 0.04 0.34 -0.17 -0.07 0.02 0.00 0.00 177.57 177.73 2r2f h LEU 91 N 0.62 0.20 -0.94 2.57 3.38 -0.74 -0.90 115.31 119.50 2r2f h LEU 91 Ca 0.13 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2r2f h LEU 91 Cb 0.44 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2r2f h LEU 91 CO 0.02 0.39 -0.51 0.77 0.09 0.00 0.00 178.44 179.19 2r2f h SER 92 N 0.20 0.04 -0.18 -0.43 4.64 -1.09 0.31 113.55 117.04 2r2f h SER 92 Ca 0.04 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 2r2f h SER 92 Cb 0.42 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2r2f h SER 92 CO 0.03 0.55 -0.33 -1.13 -0.87 0.00 0.00 176.83 175.08 2r2f h ASN 93 N 0.03 0.61 -0.28 4.97 -0.73 -0.96 -2.21 115.58 117.02 2r2f h ASN 93 Ca -0.00 -0.54 0.03 0.00 1.87 0.00 0.00 56.30 57.65 2r2f h ASN 93 Cb 0.92 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.31 2r2f h ASN 93 CO 0.07 1.03 0.11 0.40 -0.37 0.00 0.00 177.43 178.67 2r2f h ILE 94 N 0.21 0.94 -0.95 2.57 2.04 -0.85 -0.30 117.51 121.17 2r2f h ILE 94 Ca 0.01 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2r2f h ILE 94 Cb 0.92 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 2r2f h ILE 94 CO 0.07 0.04 0.60 -1.28 0.00 0.00 0.00 178.15 177.59 2r2f h SER 95 N 0.24 0.95 -0.01 1.72 0.87 -0.91 -1.33 113.55 115.07 2r2f h SER 95 Ca 0.12 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2r2f h SER 95 Cb 0.08 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2r2f h SER 95 CO -0.12 0.60 0.00 0.15 -0.53 0.00 0.00 176.83 176.94 2r2f h PHE 96 N 1.08 0.02 0.00 2.24 3.57 -0.72 -2.74 116.94 120.39 2r2f h PHE 96 Ca 0.41 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 2r2f h PHE 96 Cb 0.19 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2r2f h PHE 96 CO -0.01 0.22 -0.00 0.52 -2.23 0.00 0.00 178.31 176.80 2r2f h MET 97 N -0.18 0.00 -0.28 1.11 2.86 -0.66 0.11 114.93 117.89 2r2f h MET 97 Ca 0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2r2f h MET 97 Cb 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2r2f h MET 97 CO -0.00 0.00 -0.14 0.93 1.06 0.00 0.00 176.91 178.76 2r2f h GLU 98 N 0.00 0.47 -0.47 1.72 4.39 -0.95 0.74 114.58 120.48 2r2f h GLU 98 Ca -0.00 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 2r2f h GLU 98 Cb 0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2r2f h GLU 98 CO 0.00 0.61 -0.21 0.00 -1.16 0.00 0.00 179.01 178.25 2r2f h ALA 99 N 1.42 0.73 -0.56 3.43 0.00 -0.91 -1.59 119.26 121.78 2r2f h ALA 99 Ca 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2r2f h ALA 99 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2r2f h ALA 99 CO 0.03 0.67 0.20 0.28 0.00 0.00 0.00 179.25 180.43 2r2f h VAL 100 N 0.83 1.23 0.40 0.00 2.07 -0.99 0.63 116.25 120.42 2r2f h VAL 100 Ca 0.11 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2r2f h VAL 100 Cb 0.78 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2r2f h VAL 100 CO 0.06 0.28 -0.32 0.45 0.02 0.00 0.00 177.57 178.07 2r2f h HIS 101 N 0.78 -0.84 -0.45 1.57 -0.00 -0.66 0.27 115.15 115.82 2r2f h HIS 101 Ca 0.19 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.61 2r2f h HIS 101 Cb 0.24 0.32 -0.05 0.00 -0.00 0.00 0.00 27.41 27.92 2r2f h HIS 101 CO 0.01 -0.47 0.16 0.00 -0.00 0.00 0.00 177.93 177.64 2r2f h ALA 102 N -0.23 0.54 -0.40 2.45 0.00 -1.17 -1.31 119.26 119.14 2r2f h ALA 102 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r2f h ALA 102 Cb 0.62 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2r2f h ALA 102 CO -0.01 -0.23 0.27 -0.09 0.00 0.00 0.00 179.25 179.19 2r2f h ARG 103 N 0.33 0.53 -0.71 0.00 1.12 -0.63 -2.11 114.38 112.91 2r2f h ARG 103 Ca 0.21 -0.03 0.10 0.00 -1.11 0.00 0.00 59.98 59.15 2r2f h ARG 103 Cb 0.21 -0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 30.00 2r2f h ARG 103 CO -0.21 0.35 0.47 0.77 -3.11 0.00 0.00 179.97 178.23 2r2f h SER 104 N 0.54 0.52 -0.28 -3.80 0.02 0.28 -1.96 113.55 108.87 2r2f h SER 104 Ca 0.15 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 2r2f h SER 104 Cb -0.06 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2r2f h SER 104 CO -0.03 0.31 -0.19 1.88 -1.14 0.00 0.00 176.83 177.66 2r2f h TYR 105 N 0.57 0.83 0.00 3.45 0.05 -1.36 -1.75 116.97 118.77 2r2f h TYR 105 Ca 0.33 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.87 2r2f h TYR 105 Cb 0.52 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2r2f h TYR 105 CO -0.00 0.87 -0.33 0.77 -1.05 0.00 0.00 178.16 178.41 2r2f h SER 106 N 0.65 0.00 0.01 3.88 0.02 -1.45 -1.21 113.55 115.46 2r2f h SER 106 Ca 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2r2f h SER 106 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2r2f h SER 106 CO 0.05 0.33 -0.00 0.28 -1.14 0.00 0.00 176.83 176.35 2r2f h SER 107 N 0.00 -0.01 -0.79 3.07 0.02 -1.03 0.47 113.55 115.28 2r2f h SER 107 Ca -0.00 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2r2f h SER 107 Cb 0.61 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 2r2f h SER 107 CO 0.04 0.23 0.48 0.40 -1.14 0.00 0.00 176.83 176.84 2r2f h ILE 108 N -0.25 1.03 -0.28 3.27 2.04 -0.88 0.62 117.51 123.06 2r2f h ILE 108 Ca -0.00 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2r2f h ILE 108 Cb 0.24 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2r2f h ILE 108 CO 0.00 0.16 -0.01 -0.26 0.00 0.00 0.00 178.15 178.04 2r2f h PHE 109 N 0.88 0.55 -0.89 1.37 0.04 -1.07 -0.80 116.94 117.02 2r2f h PHE 109 Ca 0.34 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 61.04 2r2f h PHE 109 Cb 0.16 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.12 2r2f h PHE 109 CO -0.05 0.66 0.58 1.03 -0.60 0.00 0.00 178.31 179.93 2r2f h SER 110 N 0.28 0.97 1.66 2.17 0.87 -0.31 0.47 113.55 119.66 2r2f h SER 110 Ca 0.08 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2r2f h SER 110 Cb 0.45 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2r2f h SER 110 CO 0.02 0.67 -0.25 0.74 -0.53 0.00 0.00 176.83 177.48 2r2f h THR 111 N 1.13 0.44 0.00 2.23 2.02 -0.78 -3.39 112.91 114.56 2r2f h THR 111 Ca 0.35 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2r2f h THR 111 Cb -0.01 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2r2f h THR 111 CO -0.11 0.24 0.00 0.18 0.37 0.00 0.00 175.52 176.20 2r2f n LEU 112 N -3.18 0.63 -4.45 2.58 4.77 -0.32 -4.83 117.00 112.21 2r2f n LEU 112 Ca 0.03 -0.63 -0.24 0.00 -0.03 0.00 0.00 56.01 55.14 2r2f n LEU 112 Cb 0.61 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 2r2f n LEU 112 CO 0.37 0.16 -0.16 0.00 -1.33 0.00 0.00 177.39 176.42 2r2f s GLN 114 N -3.62 3.48 0.09 0.00 2.00 -1.26 -4.82 119.66 115.53 2r2f s GLN 114 Ca 0.28 -0.62 -0.17 0.00 -2.00 0.00 0.00 55.36 52.85 2r2f s GLN 114 Cb 0.02 -2.77 -0.04 0.00 0.80 0.00 0.00 33.01 31.02 2r2f s GLN 114 CO 0.19 0.17 0.92 2.41 -0.50 0.00 0.00 175.29 178.48 2r2f n THR 115 N 3.69 -0.37 -0.25 -0.34 -1.04 -1.26 0.60 114.28 115.32 2r2f n THR 115 Ca -0.18 1.44 0.04 0.00 -2.04 0.00 0.00 64.05 63.31 2r2f n THR 115 Cb 0.52 -1.79 0.17 0.00 -1.82 0.00 0.00 70.33 67.42 2r2f n THR 115 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2r2f h LYS 116 N 0.00 0.41 -0.36 -2.82 3.64 -1.98 0.14 116.57 115.59 2r2f h LYS 116 Ca 0.09 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2r2f h LYS 116 Cb 0.22 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2r2f h LYS 116 CO -0.51 0.27 0.01 1.49 -2.27 0.00 0.00 179.45 178.44 2r2f h GLU 117 N 0.42 0.56 0.06 1.90 4.81 -0.25 -2.54 114.58 119.54 2r2f h GLU 117 Ca 0.39 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 2r2f h GLU 117 Cb 0.58 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.90 2r2f h GLU 117 CO -0.39 0.58 -0.73 0.28 -0.73 0.00 0.00 179.01 178.03 2r2f h VAL 118 N 0.54 1.45 0.00 0.32 2.07 0.33 -3.13 116.25 117.83 2r2f h VAL 118 Ca 0.12 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2r2f h VAL 118 Cb 0.34 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2r2f h VAL 118 CO 0.01 0.66 0.00 0.44 0.02 0.00 0.00 177.57 178.70 2r2f h ASP 119 N -0.17 0.00 -0.22 0.57 3.32 -0.98 -1.77 116.42 117.17 2r2f h ASP 119 Ca -0.11 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.77 2r2f h ASP 119 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2r2f h ASP 119 CO 0.14 0.00 -0.54 0.00 -1.72 0.00 0.00 179.24 177.12 2r2f h ALA 120 N 2.08 0.36 -0.28 3.45 0.00 -1.40 -2.89 119.26 120.59 2r2f h ALA 120 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 2r2f h ALA 120 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2r2f h ALA 120 CO 0.00 0.57 -0.41 0.00 0.00 0.00 0.00 179.25 179.41 2r2f h ALA 121 N 0.61 0.75 -0.60 0.00 0.00 -1.38 -2.71 119.26 115.94 2r2f h ALA 121 Ca -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2r2f h ALA 121 Cb 1.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2r2f h ALA 121 CO 0.12 0.66 0.28 1.88 0.00 0.00 0.00 179.25 182.18 2r2f h TYR 122 N 0.56 0.88 -0.37 0.00 -1.99 -1.52 -1.02 116.97 113.50 2r2f h TYR 122 Ca 0.05 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2r2f h TYR 122 Cb 0.94 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 2r2f h TYR 122 CO 0.05 0.68 -0.09 0.00 -0.00 0.00 0.00 178.16 178.80 2r2f h ALA 123 N 1.11 1.16 -0.37 3.88 0.00 -1.50 -2.40 119.26 121.15 2r2f h ALA 123 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2r2f h ALA 123 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2r2f h ALA 123 CO -0.02 0.53 0.16 2.35 0.00 0.00 0.00 179.25 182.27 2r2f h TRP 124 N 0.58 0.55 -0.05 0.00 7.01 -1.10 -2.91 115.95 120.03 2r2f h TRP 124 Ca 0.11 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 60.99 2r2f h TRP 124 Cb 0.50 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 2r2f h TRP 124 CO 0.02 0.49 -0.34 0.66 -2.79 0.00 0.00 178.44 176.48 2r2f h SER 125 N 0.45 0.11 0.04 2.65 4.64 -1.00 0.17 113.55 120.61 2r2f h SER 125 Ca 0.12 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2r2f h SER 125 Cb 0.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2r2f h SER 125 CO -0.01 0.44 0.00 -0.62 -0.87 0.00 0.00 176.83 175.77 2r2f n GLU 126 N -4.11 0.45 0.00 4.77 -0.58 -0.92 -3.62 120.64 116.63 2r2f n GLU 126 Ca -0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2r2f n GLU 126 Cb 0.40 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 2r2f n GLU 126 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2r2f n GLU 127 N -1.04 0.55 -1.58 3.49 1.02 -0.97 -5.06 120.64 117.05 2r2f n GLU 127 Ca 0.11 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.81 2r2f n GLU 127 Cb 0.06 -0.05 -0.04 0.00 -0.02 0.00 0.00 31.44 31.40 2r2f n GLU 127 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2r2f n ASN 128 N 0.00 3.14 -0.27 1.62 5.15 0.55 -4.88 115.26 120.56 2r2f n ASN 128 Ca 0.00 0.31 -0.07 0.00 -0.60 0.00 0.00 54.58 54.23 2r2f n ASN 128 Cb 0.00 -1.50 -0.02 0.00 -0.53 0.00 0.00 39.78 37.73 2r2f n ASN 128 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2r2f h PRO 129 N 14.11 -0.13 0.65 1.20 0.13 -1.92 -1.98 132.00 144.05 2r2f h PRO 129 Ca -0.40 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 2r2f h PRO 129 Cb 1.26 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2r2f h PRO 129 CO 0.97 -0.09 -0.47 -1.35 -0.23 0.00 0.00 178.00 176.83 2r2f h PRO 130 N -0.14 -1.03 -0.63 1.56 0.11 -1.89 -2.32 132.00 127.65 2r2f h PRO 130 Ca 0.22 0.07 0.12 0.00 0.11 0.00 0.00 66.00 66.52 2r2f h PRO 130 Cb 0.55 0.23 -0.12 0.00 0.11 0.00 0.00 31.00 31.78 2r2f h PRO 130 CO -0.79 -0.69 -0.30 1.25 -0.21 0.00 0.00 178.00 177.26 2r2f h LEU 131 N -1.07 -1.05 -2.06 2.35 5.85 -1.85 0.12 115.31 117.61 2r2f h LEU 131 Ca -0.09 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2r2f h LEU 131 Cb 0.88 0.55 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 2r2f h LEU 131 CO 0.04 -0.29 -0.07 1.56 -0.34 0.00 0.00 178.44 179.34 2r2f h GLN 132 N -0.12 0.00 0.12 1.25 1.08 -1.33 -1.97 115.11 114.13 2r2f h GLN 132 Ca 0.26 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.22 2r2f h GLN 132 Cb 0.55 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.00 2r2f h GLN 132 CO -0.70 0.07 -1.01 -0.09 -0.95 0.00 0.00 178.83 176.15 2r2f h ARG 133 N 0.00 0.48 -0.72 1.46 9.65 -0.24 -1.74 114.38 123.28 2r2f h ARG 133 Ca -0.00 -0.67 -0.07 0.00 -1.10 0.00 0.00 59.98 58.14 2r2f h ARG 133 Cb 0.16 0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2r2f h ARG 133 CO 0.01 1.29 0.18 1.57 2.80 0.00 0.00 179.97 185.82 2r2f h LYS 134 N -0.01 1.14 -0.53 0.20 2.10 -0.99 0.13 116.57 118.62 2r2f h LYS 134 Ca -0.16 -0.27 -0.06 0.00 -2.00 0.00 0.00 60.65 58.16 2r2f h LYS 134 Cb 1.74 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.89 2r2f h LYS 134 CO 0.19 0.99 0.08 0.00 -2.00 0.00 0.00 179.45 178.72 2r2f h ALA 135 N 1.11 1.15 -0.31 0.07 0.00 -1.41 -2.31 119.26 117.56 2r2f h ALA 135 Ca 0.23 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2r2f h ALA 135 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r2f h ALA 135 CO 0.00 0.56 -0.04 0.37 0.00 0.00 0.00 179.25 180.14 2r2f h GLN 136 N 0.79 0.58 0.56 0.00 4.15 -0.70 -2.09 115.11 118.41 2r2f h GLN 136 Ca 0.17 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2r2f h GLN 136 Cb 0.36 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2r2f h GLN 136 CO 0.01 0.74 -0.28 0.82 -1.93 0.00 0.00 178.83 178.19 2r2f h ILE 137 N 0.36 0.00 -0.63 2.39 2.04 -0.74 -2.13 117.51 118.80 2r2f h ILE 137 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.03 2r2f h ILE 137 Cb 0.51 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 2r2f h ILE 137 CO 0.02 0.00 0.27 0.40 0.00 0.00 0.00 178.15 178.84 2r2f h ILE 138 N -0.77 0.81 0.00 -0.67 5.03 -1.53 -2.12 117.51 118.26 2r2f h ILE 138 Ca -0.08 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 2r2f h ILE 138 Cb 0.60 0.30 -0.00 0.00 -3.03 0.00 0.00 36.82 34.68 2r2f h ILE 138 CO 0.12 0.09 -0.11 0.25 -0.68 0.00 0.00 178.15 177.81 2r2f h LEU 139 N 0.47 0.00 -1.11 1.44 5.85 -1.38 -2.27 115.31 118.31 2r2f h LEU 139 Ca 0.31 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 2r2f h LEU 139 Cb 0.36 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2r2f h LEU 139 CO -0.28 0.11 -0.12 0.00 -0.34 0.00 0.00 178.44 177.81 2r2f h ALA 140 N 1.89 1.26 -0.09 1.25 0.00 -0.67 -2.83 119.26 120.06 2r2f h ALA 140 Ca -0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2r2f h ALA 140 Cb 0.19 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2r2f h ALA 140 CO 0.01 0.49 -0.48 0.45 0.00 0.00 0.00 179.25 179.72 2r2f h HIS 141 N 0.46 0.66 -0.21 0.00 3.86 -1.41 -3.06 115.15 115.44 2r2f h HIS 141 Ca 0.09 -0.29 0.06 0.00 -1.16 0.00 0.00 60.37 59.06 2r2f h HIS 141 Cb 0.48 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2r2f h HIS 141 CO 0.02 1.07 0.15 1.88 0.86 0.00 0.00 177.93 181.91 2r2f h TYR 142 N 0.06 0.00 0.00 2.45 0.05 -1.38 -1.63 116.97 116.52 2r2f h TYR 142 Ca -0.03 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.59 2r2f h TYR 142 Cb 1.13 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.85 2r2f h TYR 142 CO 0.12 0.00 -0.83 0.28 -1.05 0.00 0.00 178.16 176.68 2r2f h VAL 143 N 0.00 1.15 -2.77 -2.88 2.07 -1.51 -3.46 116.25 108.84 2r2f h VAL 143 Ca 0.10 -2.67 -0.24 0.00 0.82 0.00 0.00 66.70 64.71 2r2f h VAL 143 Cb 0.40 2.55 0.11 0.00 -1.52 0.00 0.00 31.29 32.83 2r2f h VAL 143 CO -0.00 0.65 0.13 -1.54 0.02 0.00 0.00 177.57 176.83 2r2f n SER 144 N -3.23 -1.08 -1.42 0.57 3.41 -0.61 -5.00 113.62 106.25 2r2f n SER 144 Ca -0.01 -1.03 -0.11 0.00 -0.26 0.00 0.00 58.87 57.47 2r2f n SER 144 Cb 0.84 -0.60 0.15 0.00 -0.26 0.00 0.00 64.21 64.34 2r2f n SER 144 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2r2f n ASP 145 N -3.91 3.43 -4.26 4.04 9.92 -1.26 -4.85 116.55 119.66 2r2f n ASP 145 Ca 0.09 -3.80 -0.42 0.00 -0.53 0.00 0.00 54.79 50.13 2r2f n ASP 145 Cb 0.35 -0.60 -0.03 0.00 -0.64 0.00 0.00 41.12 40.20 2r2f n ASP 145 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2r2f s GLU 146 N -3.39 3.66 0.21 -1.24 0.41 -1.26 -4.96 118.70 112.14 2r2f s GLU 146 Ca 0.47 -2.97 -0.13 0.00 -0.41 0.00 0.00 54.97 51.93 2r2f s GLU 146 Cb 0.42 -4.29 0.26 0.00 -1.78 0.00 0.00 34.13 28.73 2r2f s GLU 146 CO -0.00 -1.25 1.63 -1.00 -0.49 0.00 0.00 175.26 174.15 2r2f h PRO 147 N 6.82 0.03 -0.05 0.39 0.13 -1.94 -1.31 132.00 136.06 2r2f h PRO 147 Ca 0.14 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.14 2r2f h PRO 147 Cb 0.91 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2r2f h PRO 147 CO 0.88 0.02 -0.55 -0.07 -0.23 0.00 0.00 178.00 178.05 2r2f h LEU 148 N 0.03 0.18 -0.75 1.56 3.38 -1.99 -2.42 115.31 115.29 2r2f h LEU 148 Ca 0.31 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2r2f h LEU 148 Cb 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2r2f h LEU 148 CO -0.62 0.69 -0.38 0.11 0.09 0.00 0.00 178.44 178.33 2r2f h LYS 149 N 0.12 0.51 -0.90 1.13 1.57 -1.81 -1.32 116.57 115.88 2r2f h LYS 149 Ca -0.00 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2r2f h LYS 149 Cb 1.00 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 2r2f h LYS 149 CO 0.08 0.81 0.50 0.87 -0.57 0.00 0.00 179.45 181.14 2r2f h LYS 150 N 0.43 1.25 -0.38 3.15 1.57 -0.95 0.40 116.57 122.04 2r2f h LYS 150 Ca 0.04 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 2r2f h LYS 150 Cb 0.85 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2r2f h LYS 150 CO 0.07 0.90 -0.27 0.87 -0.57 0.00 0.00 179.45 180.46 2r2f h LYS 151 N 1.25 0.79 -0.19 3.15 1.57 -0.97 -0.35 116.57 121.83 2r2f h LYS 151 Ca 0.32 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2r2f h LYS 151 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2r2f h LYS 151 CO -0.05 0.97 0.07 0.82 -0.57 0.00 0.00 179.45 180.69 2r2f h ILE 152 N 0.68 1.17 -0.35 1.86 2.04 -0.75 -1.56 117.51 120.61 2r2f h ILE 152 Ca 0.08 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2r2f h ILE 152 Cb 0.80 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2r2f h ILE 152 CO 0.07 0.16 0.18 0.00 0.00 0.00 0.00 178.15 178.55 2r2f h ALA 153 N 0.91 0.43 -0.16 1.87 0.00 -0.76 -1.36 119.26 120.19 2r2f h ALA 153 Ca 0.06 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2r2f h ALA 153 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2r2f h ALA 153 CO -0.00 -0.19 -0.22 0.66 0.00 0.00 0.00 179.25 179.50 2r2f h SER 154 N 0.37 0.27 -0.07 0.00 4.64 -0.94 0.31 113.55 118.12 2r2f h SER 154 Ca 0.14 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 2r2f h SER 154 Cb 0.05 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2r2f h SER 154 CO -0.10 0.50 -0.39 0.58 -0.87 0.00 0.00 176.83 176.55 2r2f h VAL 155 N 0.25 1.30 -0.49 0.95 2.07 -0.82 -1.45 116.25 118.06 2r2f h VAL 155 Ca 0.04 -1.55 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 2r2f h VAL 155 Cb 0.53 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2r2f h VAL 155 CO 0.04 0.49 -0.20 -0.26 0.02 0.00 0.00 177.57 177.65 2r2f h PHE 156 N 0.49 1.14 -0.26 1.57 0.04 -0.66 0.13 116.94 119.38 2r2f h PHE 156 Ca 0.04 -0.27 -0.07 0.00 2.80 0.00 0.00 57.97 60.47 2r2f h PHE 156 Cb 0.89 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 2r2f h PHE 156 CO 0.04 1.10 -0.14 1.25 -0.60 0.00 0.00 178.31 179.96 2r2f h LEU 157 N 0.86 0.44 0.03 1.54 5.85 -0.72 -0.01 115.31 123.30 2r2f h LEU 157 Ca 0.11 -0.11 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 2r2f h LEU 157 Cb 0.78 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2r2f h LEU 157 CO 0.06 0.61 -1.96 -0.62 -0.34 0.00 0.00 178.44 176.20 2r2f n GLU 158 N -4.20 0.63 0.03 1.25 1.02 -0.57 -2.13 120.64 116.68 2r2f n GLU 158 Ca 0.00 0.35 0.13 0.00 -0.02 0.00 0.00 57.16 57.62 2r2f n GLU 158 Cb 0.32 -1.64 0.32 0.00 -0.02 0.00 0.00 31.44 30.42 2r2f n GLU 158 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r2f n SER 159 N -3.96 0.50 0.00 1.62 7.64 0.44 -4.04 113.62 115.82 2r2f n SER 159 Ca -0.40 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2r2f n SER 159 Cb 0.87 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 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 -1.80 0.00 -0.25 1.43 7.35 -0.84 -4.52 117.46 118.83 2r2f n PHE 160 Ca 0.05 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.79 2r2f n PHE 160 Cb 0.38 0.00 0.18 0.00 0.35 0.00 0.00 39.48 40.40 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 0.00 0.12 0.33 -2.13 3.38 -1.14 -2.63 115.31 113.24 2r2f h LEU 161 Ca 0.00 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2r2f h LEU 161 Cb 0.00 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2r2f h LEU 161 CO 0.00 0.02 -0.16 -0.26 0.09 0.00 0.00 178.44 178.13 2r2f h PHE 162 N 0.34 -0.41 -1.49 1.13 -1.00 -1.59 -3.22 116.94 110.70 2r2f h PHE 162 Ca 0.41 -0.01 0.43 0.00 2.81 0.00 0.00 57.97 61.62 2r2f h PHE 162 Cb 0.68 0.13 -0.06 0.00 3.61 0.00 0.00 35.95 40.31 2r2f h PHE 162 CO -0.22 -0.25 1.07 1.88 -1.61 0.00 0.00 178.31 179.17 2r2f h TYR 163 N -0.63 0.02 0.00 -0.55 -1.99 -1.69 0.23 116.97 112.36 2r2f h TYR 163 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2r2f h TYR 163 Cb 0.34 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 2r2f h TYR 163 CO 0.07 -0.00 0.08 0.77 -0.00 0.00 0.00 178.16 179.07 2r2f h SER 164 N 0.01 0.00 0.06 3.88 0.02 -1.48 -1.65 113.55 114.40 2r2f h SER 164 Ca 0.71 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.54 2r2f h SER 164 Cb 2.83 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 65.35 2r2f h SER 164 CO -0.02 0.00 -2.06 0.61 -1.14 0.00 0.00 176.83 174.22 2r2f n GLY 165 N -1.16 -1.02 0.00 -3.77 0.00 0.80 -4.31 105.19 95.73 2r2f n GLY 165 Ca -0.02 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.45 0.00 0.26 1.61 3.72 -0.62 -3.71 117.46 116.26 2r2f n PHE 166 Ca -0.13 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.10 2r2f n PHE 166 Cb 0.76 -0.46 -0.09 0.00 -0.94 0.00 0.00 39.48 38.75 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 -1.31 -0.45 1.38 7.01 -1.75 -2.81 115.95 118.01 2r2f h TRP 167 Ca 0.00 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.07 2r2f h TRP 167 Cb 0.21 0.52 -0.09 0.00 -2.10 0.00 0.00 29.16 27.70 2r2f h TRP 167 CO 0.00 -0.63 -0.54 1.25 -2.79 0.00 0.00 178.44 175.73 2r2f h LEU 168 N -0.92 -1.82 -1.40 0.65 5.85 -1.90 -1.29 115.31 114.48 2r2f h LEU 168 Ca -0.04 0.25 0.13 0.00 0.84 0.00 0.00 57.88 59.05 2r2f h LEU 168 Cb 0.82 0.76 -0.06 0.00 0.37 0.00 0.00 40.66 42.55 2r2f h LEU 168 CO -0.09 -0.39 0.53 -0.65 -0.34 0.00 0.00 178.44 177.50 2r2f h PRO 169 N -0.36 0.60 0.00 5.25 0.11 -1.79 -0.38 132.00 135.43 2r2f h PRO 169 Ca 0.09 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2r2f h PRO 169 Cb 0.58 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2r2f h PRO 169 CO -0.62 0.40 -0.12 0.52 -0.21 0.00 0.00 178.00 177.96 2r2f h MET 170 N 0.62 0.00 -0.03 1.05 2.86 -1.00 -2.72 114.93 115.71 2r2f h MET 170 Ca 0.39 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.99 2r2f h MET 170 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2r2f h MET 170 CO -0.16 0.12 -0.14 -0.92 1.06 0.00 0.00 176.91 176.88 2r2f h TYR 171 N 0.00 0.19 -0.72 -0.22 3.20 -0.12 -2.90 116.97 116.40 2r2f h TYR 171 Ca -0.00 -0.08 0.12 0.00 3.14 0.00 0.00 58.73 61.90 2r2f h TYR 171 Cb 0.79 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2r2f h TYR 171 CO 0.00 0.79 0.48 0.74 -1.64 0.00 0.00 178.16 178.53 2r2f h PHE 172 N -0.46 0.57 0.12 -3.82 0.04 -1.42 -0.79 116.94 111.18 2r2f h PHE 172 Ca -0.01 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2r2f h PHE 172 Cb 0.80 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2r2f h PHE 172 CO 0.15 0.25 -0.06 1.03 -0.60 0.00 0.00 178.31 179.08 2r2f h SER 173 N 0.52 -0.13 -0.11 2.17 0.87 -1.39 0.73 113.55 116.20 2r2f h SER 173 Ca 0.34 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2r2f h SER 173 Cb 0.63 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2r2f h SER 173 CO -0.12 -0.06 0.05 0.77 -0.53 0.00 0.00 176.83 176.94 2r2f h SER 174 N -0.19 0.07 0.68 6.23 4.64 -1.08 -3.06 113.55 120.83 2r2f h SER 174 Ca -0.02 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2r2f h SER 174 Cb 0.15 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2r2f h SER 174 CO 0.03 0.06 -0.47 0.03 -0.87 0.00 0.00 176.83 175.60 2r2f h ARG 175 N 0.11 -1.06 0.00 4.77 2.47 -1.00 -3.47 114.38 116.20 2r2f h ARG 175 Ca 0.05 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2r2f h ARG 175 Cb 0.01 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2r2f h ARG 175 CO -0.04 -0.71 0.00 0.41 0.56 0.00 0.00 179.97 180.20 2r2f n GLY 176 N -1.59 0.37 3.86 0.04 0.00 0.23 -5.09 105.19 103.00 2r2f n GLY 176 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 3.93 -1.18 1.61 1.02 0.39 -4.42 119.74 121.09 2r2f s LYS 177 Ca 0.00 0.61 -0.26 0.00 0.02 0.00 0.00 55.97 56.34 2r2f s LYS 177 Cb 0.00 -2.42 0.01 0.00 -0.52 0.00 0.00 37.83 34.91 2r2f s LYS 177 CO 0.00 0.09 0.73 1.28 -0.92 0.00 0.00 175.35 176.54 2r2f n LEU 178 N -0.66 -1.76 0.13 3.17 4.77 -1.26 -3.39 117.00 118.00 2r2f n LEU 178 Ca 0.03 -1.13 -0.02 0.00 -0.03 0.00 0.00 56.01 54.86 2r2f n LEU 178 Cb 0.53 -2.07 0.14 0.00 -2.33 0.00 0.00 43.42 39.69 2r2f n LEU 178 CO 0.43 0.61 0.45 0.00 -1.33 0.00 0.00 177.39 177.56 2r2f h THR 179 N -2.20 1.43 0.15 -5.08 1.03 -1.88 -2.77 112.91 103.58 2r2f h THR 179 Ca -0.69 -2.28 -0.29 0.00 -0.01 0.00 0.00 66.41 63.15 2r2f h THR 179 Cb 1.38 2.24 0.02 0.00 -1.07 0.00 0.00 68.15 70.72 2r2f h THR 179 CO 0.50 0.64 -1.27 0.78 -0.01 0.00 0.00 175.52 176.17 2r2f h ASN 180 N 0.00 0.60 -0.11 0.00 2.35 -1.90 -2.70 115.58 113.82 2r2f h ASN 180 Ca -0.01 -0.61 -0.06 0.00 -0.55 0.00 0.00 56.30 55.08 2r2f h ASN 180 Cb 1.19 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 2r2f h ASN 180 CO 0.09 1.46 -0.08 0.74 -1.65 0.00 0.00 177.43 177.99 2r2f h THR 181 N 0.14 1.20 -0.39 2.81 2.02 -1.90 -1.11 112.91 115.69 2r2f h THR 181 Ca -0.17 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 2r2f h THR 181 Cb 1.97 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 2r2f h THR 181 CO 0.22 0.28 -0.05 0.00 0.37 0.00 0.00 175.52 176.34 2r2f h ALA 182 N 1.53 1.19 -0.51 6.16 0.00 -1.43 0.19 119.26 126.39 2r2f h ALA 182 Ca 0.08 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2r2f h ALA 182 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2r2f h ALA 182 CO 0.02 0.52 -0.02 -0.44 0.00 0.00 0.00 179.25 179.34 2r2f h ASP 183 N 0.60 0.90 0.34 0.00 3.32 -0.90 -1.59 116.42 119.09 2r2f h ASP 183 Ca 0.12 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2r2f h ASP 183 Cb 0.45 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2r2f h ASP 183 CO 0.02 1.00 -0.16 0.25 -1.72 0.00 0.00 179.24 178.63 2r2f h LEU 184 N 0.78 -0.38 -1.51 1.55 6.46 -0.75 -2.17 115.31 119.30 2r2f h LEU 184 Ca 0.14 -0.05 0.14 0.00 -0.12 0.00 0.00 57.88 58.00 2r2f h LEU 184 Cb 0.55 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.52 2r2f h LEU 184 CO 0.03 -0.20 0.51 0.40 -0.62 0.00 0.00 178.44 178.57 2r2f h ILE 185 N -0.55 0.82 -0.73 4.05 1.08 -0.93 0.17 117.51 121.43 2r2f h ILE 185 Ca -0.05 -0.17 -0.04 0.00 -0.39 0.00 0.00 64.86 64.22 2r2f h ILE 185 Cb 0.41 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 2r2f h ILE 185 CO 0.08 0.09 0.31 -0.09 -0.69 0.00 0.00 178.15 177.84 2r2f h ARG 186 N 0.49 1.06 -0.58 2.37 9.65 -0.80 0.18 114.38 126.75 2r2f h ARG 186 Ca 0.38 -0.17 -0.11 0.00 -1.10 0.00 0.00 59.98 58.98 2r2f h ARG 186 Cb 0.78 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 2r2f h ARG 186 CO -0.14 0.85 -0.05 -0.07 2.80 0.00 0.00 179.97 183.37 2r2f h LEU 187 N 1.04 1.05 -0.83 3.80 3.38 -0.08 0.75 115.31 124.42 2r2f h LEU 187 Ca 0.25 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2r2f h LEU 187 Cb 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2r2f h LEU 187 CO -0.02 1.12 -0.04 0.40 0.09 0.00 0.00 178.44 179.98 2r2f h ILE 188 N 0.95 1.25 -0.31 1.22 2.04 -0.79 -2.71 117.51 119.16 2r2f h ILE 188 Ca 0.16 -1.10 -0.14 0.00 1.00 0.00 0.00 64.86 64.78 2r2f h ILE 188 Cb 0.61 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2r2f h ILE 188 CO 0.04 0.38 -0.37 0.40 0.00 0.00 0.00 178.15 178.60 2r2f h ILE 189 N 0.76 1.29 0.00 -0.67 2.04 -0.64 0.56 117.51 120.85 2r2f h ILE 189 Ca 0.14 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2r2f h ILE 189 Cb 0.52 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2r2f h ILE 189 CO 0.03 0.50 -0.05 -0.09 0.00 0.00 0.00 178.15 178.53 2r2f h ARG 190 N 0.60 0.00 0.00 2.37 2.43 -0.56 -0.54 114.38 118.69 2r2f h ARG 190 Ca 0.06 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2r2f h ARG 190 Cb 0.91 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2r2f h ARG 190 CO 0.08 0.05 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.73 2r2f h ASP 191 N 0.00 0.00 -1.00 -3.80 3.32 -1.18 -3.34 116.42 110.41 2r2f h ASP 191 Ca -0.00 -0.75 0.16 0.00 0.02 0.00 0.00 57.03 56.45 2r2f h ASP 191 Cb 0.11 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.56 2r2f h ASP 191 CO 0.01 1.13 0.62 -0.08 -1.72 0.00 0.00 179.24 179.20 2r2f h GLU 192 N -1.00 0.85 -0.55 3.56 4.57 -0.53 -0.93 114.58 120.55 2r2f h GLU 192 Ca -0.11 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 2r2f h GLU 192 Cb 1.03 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 2r2f h GLU 192 CO -0.07 0.56 0.15 0.00 -1.18 0.00 0.00 179.01 178.47 2r2f h ALA 193 N 1.59 1.23 0.00 2.92 0.00 -1.27 -2.26 119.26 121.48 2r2f h ALA 193 Ca 0.54 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 55.00 2r2f h ALA 193 Cb 0.70 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2r2f h ALA 193 CO -0.32 0.54 -1.01 0.28 0.00 0.00 0.00 179.25 178.73 2r2f h VAL 194 N 0.81 1.32 -0.20 0.00 2.07 -1.37 -2.79 116.25 116.09 2r2f h VAL 194 Ca 0.18 -2.33 0.03 0.00 0.82 0.00 0.00 66.70 65.41 2r2f h VAL 194 Cb 0.27 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 2r2f h VAL 194 CO -0.00 0.71 -0.01 0.45 0.02 0.00 0.00 177.57 178.74 2r2f h HIS 195 N 0.33 -0.03 -0.47 1.57 -0.00 -0.92 0.14 115.15 115.77 2r2f h HIS 195 Ca -0.11 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.17 2r2f h HIS 195 Cb 1.66 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 29.10 2r2f h HIS 195 CO 0.09 -0.04 -0.12 0.78 -0.00 0.00 0.00 177.93 178.64 2r2f h GLY 196 N 0.05 0.99 0.90 2.45 0.00 -1.51 -1.84 103.07 104.11 2r2f h GLY 196 Ca 0.10 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 2r2f h GLY 196 CO -0.17 0.75 -0.12 -1.82 0.00 0.00 0.00 176.54 175.18 2r2f h TYR 197 N 0.76 -0.31 0.22 5.60 3.20 -1.20 0.61 116.97 125.84 2r2f h TYR 197 Ca 0.12 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2r2f h TYR 197 Cb 0.67 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2r2f h TYR 197 CO 0.05 -0.19 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.36 2r2f h TYR 198 N -0.29 -0.27 -0.32 -3.82 3.20 -0.68 0.11 116.97 114.90 2r2f h TYR 198 Ca -0.01 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2r2f h TYR 198 Cb 0.26 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2r2f h TYR 198 CO -0.10 -0.08 -0.05 0.82 -1.64 0.00 0.00 178.16 177.11 2r2f h ILE 199 N -0.41 1.21 -0.21 1.81 2.04 -1.38 -0.28 117.51 120.29 2r2f h ILE 199 Ca -0.03 -0.88 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 2r2f h ILE 199 Cb 0.32 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2r2f h ILE 199 CO 0.05 0.30 -0.31 1.23 0.00 0.00 0.00 178.15 179.42 2r2f h GLY 200 N 0.87 0.47 0.88 5.37 0.00 -0.70 -1.21 103.07 108.74 2r2f h GLY 200 Ca 0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2r2f h GLY 200 CO 0.02 0.37 0.06 -1.82 0.00 0.00 0.00 176.54 175.16 2r2f h TYR 201 N 0.37 0.22 -0.02 5.60 3.20 0.41 -2.18 116.97 124.57 2r2f h TYR 201 Ca 0.05 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2r2f h TYR 201 Cb 0.73 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2r2f h TYR 201 CO 0.02 0.30 -0.27 0.87 -1.64 0.00 0.00 178.16 177.43 2r2f h LYS 202 N 0.07 0.04 -0.09 1.82 1.79 -0.87 -2.42 116.57 116.91 2r2f h LYS 202 Ca 0.05 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2r2f h LYS 202 Cb 0.17 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2r2f h LYS 202 CO -0.00 0.31 0.03 -0.92 -1.08 0.00 0.00 179.45 177.79 2r2f h TYR 203 N 0.03 0.15 -0.28 -1.35 3.20 -0.96 -2.36 116.97 115.40 2r2f h TYR 203 Ca 0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2r2f h TYR 203 Cb 0.51 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2r2f h TYR 203 CO 0.00 0.29 0.07 1.96 -1.64 0.00 0.00 178.16 178.84 2r2f h GLN 204 N -0.03 0.40 -0.56 1.82 4.20 -1.09 -1.24 115.11 118.61 2r2f h GLN 204 Ca 0.03 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2r2f h GLN 204 Cb 0.21 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2r2f h GLN 204 CO -0.00 0.37 0.09 0.82 -0.67 0.00 0.00 178.83 179.43 2r2f h ILE 205 N 0.39 1.25 -0.20 2.54 1.08 -1.22 -2.74 117.51 118.61 2r2f h ILE 205 Ca 0.10 -0.97 -0.07 0.00 -0.39 0.00 0.00 64.86 63.52 2r2f h ILE 205 Cb 0.15 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 2r2f h ILE 205 CO -0.00 0.35 -0.20 0.00 -0.69 0.00 0.00 178.15 177.61 2r2f h ALA 206 N 1.00 1.29 -0.34 1.87 0.00 -0.79 -3.18 119.26 119.10 2r2f h ALA 206 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2r2f h ALA 206 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2r2f h ALA 206 CO 0.01 0.47 0.16 -0.07 0.00 0.00 0.00 179.25 179.82 2r2f h LEU 207 N 0.32 0.46 -2.05 0.00 3.38 -0.96 -2.86 115.31 113.59 2r2f h LEU 207 Ca 0.06 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2r2f h LEU 207 Cb 0.54 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2r2f h LEU 207 CO 0.04 0.47 0.35 1.56 0.09 0.00 0.00 178.44 180.94 2r2f h GLN 208 N 0.41 0.00 -0.00 1.13 1.08 -1.50 0.76 115.11 116.99 2r2f h GLN 208 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2r2f h GLN 208 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2r2f h GLN 208 CO -0.01 0.00 -0.13 1.63 -0.95 0.00 0.00 178.83 179.37 2r2f n LYS 209 N -4.02 0.41 -2.96 1.46 5.02 -1.08 -4.89 118.16 112.10 2r2f n LYS 209 Ca 0.07 -0.12 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 2r2f n LYS 209 Cb 0.53 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 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 -2.68 3.59 0.69 -0.35 1.43 0.26 -5.09 118.68 116.53 2r2f s LEU 210 Ca 0.23 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 2r2f s LEU 210 Cb 0.19 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.44 2r2f s LEU 210 CO 0.52 -0.79 1.07 -0.94 0.23 0.00 0.00 176.35 176.43 2r2f s SER 211 N -4.28 5.22 0.34 2.29 1.04 -1.26 -4.85 113.70 112.19 2r2f s SER 211 Ca 0.51 1.73 0.05 0.00 0.48 0.00 0.00 55.95 58.72 2r2f s SER 211 Cb -0.10 -2.51 0.68 0.00 0.10 0.00 0.00 66.02 64.19 2r2f s SER 211 CO 0.37 -1.55 1.93 0.00 0.98 0.00 0.00 173.24 174.96 2r2f h ALA 212 N -0.55 1.66 -0.22 5.32 0.00 -1.97 -1.66 119.26 121.84 2r2f h ALA 212 Ca -0.44 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 2r2f h ALA 212 Cb 1.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2r2f h ALA 212 CO 0.55 0.20 -0.56 0.97 0.00 0.00 0.00 179.25 180.42 2r2f h ILE 213 N 0.84 1.30 -0.30 0.00 6.09 -2.00 -2.89 117.51 120.55 2r2f h ILE 213 Ca 0.36 -1.79 -0.09 0.00 -1.37 0.00 0.00 64.86 61.97 2r2f h ILE 213 Cb 0.30 1.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 2r2f h ILE 213 CO -0.13 0.57 -0.21 -0.33 -3.07 0.00 0.00 178.15 174.98 2r2f h GLU 214 N 0.53 0.55 -0.71 2.19 5.08 -1.74 -1.44 114.58 119.03 2r2f h GLU 214 Ca 0.01 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2r2f h GLU 214 Cb 1.13 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2r2f h GLU 214 CO 0.11 0.73 0.17 0.00 -1.00 0.00 0.00 179.01 179.02 2r2f h ARG 215 N 0.49 1.15 -0.67 2.33 3.08 -1.24 -0.95 114.38 118.57 2r2f h ARG 215 Ca 0.08 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 2r2f h ARG 215 Cb 0.64 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2r2f h ARG 215 CO 0.05 1.01 0.10 0.93 -1.07 0.00 0.00 179.97 180.98 2r2f h GLU 216 N 1.09 1.11 0.01 0.04 4.39 -1.28 0.11 114.58 120.04 2r2f h GLU 216 Ca 0.22 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2r2f h GLU 216 Cb 0.38 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2r2f h GLU 216 CO 0.00 1.02 -0.09 1.49 -1.16 0.00 0.00 179.01 180.27 2r2f h GLU 217 N 1.04 -0.16 -0.52 2.33 4.81 -0.83 -0.56 114.58 120.69 2r2f h GLU 217 Ca 0.20 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2r2f h GLU 217 Cb 0.46 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2r2f h GLU 217 CO 0.01 -0.11 0.18 -0.07 -0.73 0.00 0.00 179.01 178.29 2r2f h LEU 218 N -0.17 0.75 -1.19 1.64 -0.00 -0.99 -0.38 115.31 114.98 2r2f h LEU 218 Ca 0.03 -0.20 0.09 0.00 -0.00 0.00 0.00 57.88 57.81 2r2f h LEU 218 Cb 0.21 -0.20 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 2r2f h LEU 218 CO -0.09 0.75 0.58 0.50 -0.00 0.00 0.00 178.44 180.18 2r2f h LYS 219 N 0.72 0.87 -0.02 1.13 3.64 -0.45 0.12 116.57 122.57 2r2f h LYS 219 Ca 0.17 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2r2f h LYS 219 Cb 0.26 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2r2f h LYS 219 CO -0.01 0.58 -0.36 1.25 -2.27 0.00 0.00 179.45 178.64 2r2f h LEU 220 N 0.90 0.36 -1.40 5.20 5.85 -0.76 -3.15 115.31 122.30 2r2f h LEU 220 Ca 0.41 -0.72 0.20 0.00 0.84 0.00 0.00 57.88 58.61 2r2f h LEU 220 Cb 0.39 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2r2f h LEU 220 CO -0.18 1.03 0.60 0.15 -0.34 0.00 0.00 178.44 179.71 2r2f h PHE 221 N -0.28 0.66 0.01 1.25 3.57 -0.21 -1.19 116.94 120.75 2r2f h PHE 221 Ca -0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2r2f h PHE 221 Cb 1.07 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2r2f h PHE 221 CO 0.15 0.17 -0.01 0.00 -2.23 0.00 0.00 178.31 176.40 2r2f h ALA 222 N 1.61 -0.02 -0.61 2.41 0.00 -0.75 -1.30 119.26 120.60 2r2f h ALA 222 Ca 0.49 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 2r2f h ALA 222 Cb 1.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2r2f h ALA 222 CO -0.21 -0.48 0.22 -0.07 0.00 0.00 0.00 179.25 178.71 2r2f h LEU 223 N -0.07 0.83 -1.14 0.00 3.38 -1.24 0.58 115.31 117.66 2r2f h LEU 223 Ca -0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2r2f h LEU 223 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2r2f h LEU 223 CO 0.00 0.76 -0.30 0.44 0.09 0.00 0.00 178.44 179.43 2r2f h ASP 224 N 0.89 0.22 0.35 -0.43 3.32 -1.07 -1.48 116.42 118.21 2r2f h ASP 224 Ca 0.21 -0.07 -0.32 0.00 0.02 0.00 0.00 57.03 56.86 2r2f h ASP 224 Cb 0.21 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 39.72 2r2f h ASP 224 CO -0.01 0.52 -1.49 0.25 -1.72 0.00 0.00 179.24 176.79 2r2f h LEU 225 N 0.19 0.67 -0.38 1.55 5.85 -0.76 -3.07 115.31 119.37 2r2f h LEU 225 Ca 0.03 -0.78 -0.02 0.00 0.84 0.00 0.00 57.88 57.95 2r2f h LEU 225 Cb 0.64 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2r2f h LEU 225 CO 0.05 1.62 0.16 0.25 -0.34 0.00 0.00 178.44 180.18 2r2f h LEU 226 N 0.12 0.52 -0.43 2.25 5.85 -0.74 -2.25 115.31 120.63 2r2f h LEU 226 Ca -0.25 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 2r2f h LEU 226 Cb 2.10 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.98 2r2f h LEU 226 CO 0.23 0.53 0.02 0.24 -0.34 0.00 0.00 178.44 179.12 2r2f h MET 227 N 0.47 0.75 -0.78 1.25 2.86 -1.40 0.26 114.93 118.33 2r2f h MET 227 Ca 0.13 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2r2f h MET 227 Cb 0.17 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2r2f h MET 227 CO -0.01 0.81 0.52 1.49 1.06 0.00 0.00 176.91 180.78 2r2f h GLU 228 N 0.59 0.99 0.00 1.72 4.81 -1.46 0.84 114.58 122.07 2r2f h GLU 228 Ca 0.12 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 2r2f h GLU 228 Cb 0.46 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2r2f h GLU 228 CO 0.02 0.65 -0.99 -0.07 -0.73 0.00 0.00 179.01 177.90 2r2f h LEU 229 N 1.02 0.02 0.24 1.64 3.38 -1.20 -2.88 115.31 117.52 2r2f h LEU 229 Ca 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2r2f h LEU 229 Cb -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2r2f h LEU 229 CO -0.07 0.99 -0.11 0.22 0.09 0.00 0.00 178.44 179.55 2r2f h TYR 230 N 0.00 -0.29 -0.11 1.13 3.20 0.77 0.29 116.97 121.96 2r2f h TYR 230 Ca -0.01 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2r2f h TYR 230 Cb 1.74 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 2r2f h TYR 230 CO 0.00 -0.05 -0.30 -0.44 -1.64 0.00 0.00 178.16 175.73 2r2f h ASP 231 N -0.50 0.20 0.63 -2.11 3.32 -0.99 0.35 116.42 117.32 2r2f h ASP 231 Ca -0.03 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 2r2f h ASP 231 Cb 0.38 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2r2f h ASP 231 CO 0.05 0.50 -0.61 -1.13 -1.72 0.00 0.00 179.24 176.34 2r2f h ASN 232 N 0.18 0.00 0.15 6.45 -0.73 -1.38 -2.07 115.58 118.18 2r2f h ASN 232 Ca 0.03 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 57.96 2r2f h ASN 232 Cb 0.62 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.22 2r2f h ASN 232 CO 0.05 0.61 -0.91 -0.08 -0.37 0.00 0.00 177.43 176.72 2r2f h GLU 233 N 0.00 0.55 -0.66 6.67 4.57 0.77 -2.55 114.58 123.93 2r2f h GLU 233 Ca -0.01 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2r2f h GLU 233 Cb 1.08 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 2r2f h GLU 233 CO 0.08 1.17 0.42 0.82 -1.18 0.00 0.00 179.01 180.32 2r2f h ILE 234 N 0.33 1.18 -0.02 2.32 1.08 -0.10 0.62 117.51 122.93 2r2f h ILE 234 Ca -0.08 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 63.97 2r2f h ILE 234 Cb 1.54 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 2r2f h ILE 234 CO 0.17 0.18 -0.27 0.03 -0.69 0.00 0.00 178.15 177.57 2r2f h ARG 235 N 0.90 0.04 -0.13 2.37 3.08 -1.35 -0.04 114.38 119.25 2r2f h ARG 235 Ca 0.24 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 60.05 2r2f h ARG 235 Cb -0.07 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.98 2r2f h ARG 235 CO -0.05 0.30 -0.80 -0.92 -1.07 0.00 0.00 179.97 177.43 2r2f h TYR 236 N 0.03 1.07 -0.13 3.04 3.20 -0.88 -3.16 116.97 120.13 2r2f h TYR 236 Ca 0.00 -0.49 -0.07 0.00 3.14 0.00 0.00 58.73 61.32 2r2f h TYR 236 Cb 0.49 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2r2f h TYR 236 CO 0.00 1.32 -0.18 1.15 -1.64 0.00 0.00 178.16 178.81 2r2f h THR 237 N 0.51 1.36 -0.12 1.81 2.02 -0.44 -2.91 112.91 115.15 2r2f h THR 237 Ca -0.06 -1.40 0.03 0.00 0.77 0.00 0.00 66.41 65.76 2r2f h THR 237 Cb 1.44 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2r2f h THR 237 CO 0.17 0.41 0.11 -0.33 0.37 0.00 0.00 175.52 176.24 2r2f h GLU 238 N -0.05 0.00 0.00 6.66 5.08 -1.11 -2.68 114.58 122.48 2r2f h GLU 238 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2r2f h GLU 238 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2r2f h GLU 238 CO 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 179.01 178.05 2r2f h ALA 239 N 1.89 0.00 0.20 3.43 0.00 -1.51 -3.24 119.26 120.03 2r2f h ALA 239 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2r2f h ALA 239 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2r2f h ALA 239 CO -0.00 0.00 -0.35 -0.07 0.00 0.00 0.00 179.25 178.83 2r2f h LEU 240 N -0.18 -1.00 0.00 0.00 3.38 -1.55 -2.09 115.31 113.86 2r2f h LEU 240 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r2f h LEU 240 Cb 0.00 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2r2f h LEU 240 CO 0.00 -0.46 0.00 -1.22 0.09 0.00 0.00 178.44 176.85 2r2f n TYR 241 N -5.44 0.00 -0.01 1.13 4.02 -1.01 -4.33 117.16 111.51 2r2f n TYR 241 Ca -0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.80 2r2f n TYR 241 Cb 0.35 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.66 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 2.85 -0.35 -3.00 -0.72 0.00 -1.40 -3.10 119.26 113.54 2r2f h ALA 242 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2f h ALA 242 Cb 0.00 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2r2f h ALA 242 CO 0.00 -0.38 0.00 0.39 0.00 0.00 0.00 179.25 179.26 2r2f n GLU 243 N -2.93 0.00 0.00 0.00 1.02 -1.26 -3.35 120.64 114.12 2r2f n GLU 243 Ca -0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2r2f n GLU 243 Cb 0.03 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2r2f n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2r2f n THR 244 N -0.44 0.00 0.00 2.62 -2.24 -1.24 -4.74 114.28 108.25 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 -0.77 1.68 0.09 3.38 0.00 -1.17 -5.01 105.19 103.38 2r2f n GLY 245 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.47 0.00 -0.37 1.61 8.01 -1.26 -4.74 117.44 120.22 2r2f n TRP 246 Ca 0.00 -0.02 0.29 0.00 -1.31 0.00 0.00 57.50 56.46 2r2f n TRP 246 Cb 0.00 -0.00 0.56 0.00 -2.01 0.00 0.00 31.31 29.85 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 0.42 0.23 -0.45 -0.99 2.07 -1.89 0.59 116.25 116.23 2r2f h VAL 247 Ca 0.00 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2r2f h VAL 247 Cb 0.11 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2r2f h VAL 247 CO 0.00 0.04 0.08 0.78 0.02 0.00 0.00 177.57 178.49 2r2f h ASN 248 N 0.21 0.71 -0.69 0.57 2.35 -1.95 0.13 115.58 116.91 2r2f h ASN 248 Ca 0.76 -0.26 0.06 0.00 -0.55 0.00 0.00 56.30 56.31 2r2f h ASN 248 Cb 2.04 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 40.16 2r2f h ASN 248 CO -0.51 0.78 0.39 0.44 -1.65 0.00 0.00 177.43 176.88 2r2f h ASP 249 N 0.60 0.58 -0.19 5.81 5.19 -0.19 -1.70 116.42 126.53 2r2f h ASP 249 Ca 0.14 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.49 2r2f h ASP 249 Cb 0.37 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 2r2f h ASP 249 CO 0.01 0.37 -0.21 0.58 -3.12 0.00 0.00 179.24 176.88 2r2f h VAL 250 N 0.71 1.33 -0.49 -1.35 2.07 -1.07 -2.01 116.25 115.45 2r2f h VAL 250 Ca 0.31 -1.38 0.09 0.00 0.82 0.00 0.00 66.70 66.54 2r2f h VAL 250 Cb 0.19 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2r2f h VAL 250 CO -0.19 0.42 0.33 0.11 0.02 0.00 0.00 177.57 178.26 2r2f h LYS 251 N 0.13 0.27 0.00 1.57 1.57 -0.43 0.36 116.57 120.05 2r2f h LYS 251 Ca 0.03 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2r2f h LYS 251 Cb 0.75 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2r2f h LYS 251 CO 0.05 0.18 -0.75 0.00 -0.57 0.00 0.00 179.45 178.36 2r2f h ALA 252 N 1.75 0.64 0.00 3.86 0.00 -1.17 -3.17 119.26 121.17 2r2f h ALA 252 Ca 0.22 -0.69 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 2r2f h ALA 252 Cb 0.51 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2r2f h ALA 252 CO -0.05 0.94 -0.98 0.35 0.00 0.00 0.00 179.25 179.51 2r2f h PHE 253 N 0.00 0.99 -0.54 0.00 3.57 0.04 -3.02 116.94 117.98 2r2f h PHE 253 Ca -0.01 -0.54 0.10 0.00 3.53 0.00 0.00 57.97 61.06 2r2f h PHE 253 Cb 1.44 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.98 2r2f h PHE 253 CO 0.00 1.37 0.04 -0.07 -2.23 0.00 0.00 178.31 177.43 2r2f h LEU 254 N 0.32 -0.14 -0.67 0.59 3.38 -0.44 -1.84 115.31 116.51 2r2f h LEU 254 Ca -0.12 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2r2f h LEU 254 Cb 1.65 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 2r2f h LEU 254 CO 0.19 -0.05 0.19 0.00 0.09 0.00 0.00 178.44 178.87 2r2f h TYR 256 N 0.98 0.34 0.00 0.00 3.20 -1.21 -2.12 116.97 118.16 2r2f h TYR 256 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2r2f h TYR 256 Cb 0.32 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2r2f h TYR 256 CO 0.02 0.11 0.00 -0.91 -1.64 0.00 0.00 178.16 175.75 2r2f h ASN 257 N 0.38 0.00 0.69 -2.11 2.35 -1.41 -3.11 115.58 112.37 2r2f h ASN 257 Ca 0.25 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.85 2r2f h ASN 257 Cb 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2r2f h ASN 257 CO -0.25 0.00 -0.70 0.00 -1.65 0.00 0.00 177.43 174.83 2r2f h ALA 258 N 2.21 0.84 0.02 -0.83 0.00 -0.89 -1.66 119.26 118.94 2r2f h ALA 258 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 54.91 54.04 2r2f h ALA 258 Cb 0.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r2f h ALA 258 CO 0.00 0.88 -0.97 -0.91 0.00 0.00 0.00 179.25 178.24 2r2f h ASN 259 N 0.00 0.48 0.82 0.00 -0.26 -1.45 -2.80 115.58 112.38 2r2f h ASN 259 Ca -0.01 -0.40 -0.14 0.00 -0.56 0.00 0.00 56.30 55.19 2r2f h ASN 259 Cb 1.24 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 38.34 2r2f h ASN 259 CO 0.09 1.21 -0.66 0.50 -1.06 0.00 0.00 177.43 177.52 2r2f h LYS 260 N 0.19 0.00 -0.07 0.81 3.64 -1.47 -2.15 116.57 117.53 2r2f h LYS 260 Ca -0.08 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 2r2f h LYS 260 Cb 1.62 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 2r2f h LYS 260 CO 0.16 0.66 -0.68 0.00 -2.27 0.00 0.00 179.45 177.33 2r2f h ALA 261 N 1.34 0.71 -0.21 5.00 0.00 -1.31 -2.56 119.26 122.24 2r2f h ALA 261 Ca -0.01 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 2r2f h ALA 261 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2r2f h ALA 261 CO 0.09 0.76 -0.52 -0.07 0.00 0.00 0.00 179.25 179.51 2r2f h LEU 262 N 0.21 0.65 -1.24 0.00 3.38 -1.32 -2.98 115.31 114.01 2r2f h LEU 262 Ca -0.02 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2r2f h LEU 262 Cb 1.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2r2f h LEU 262 CO 0.11 1.06 -0.25 -0.03 0.09 0.00 0.00 178.44 179.42 2r2f h MET 263 N 0.46 0.20 0.00 1.13 4.05 -1.25 0.20 114.93 119.72 2r2f h MET 263 Ca 0.01 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 2r2f h MET 263 Cb 1.07 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 2r2f h MET 263 CO 0.10 0.45 -0.32 -0.91 0.23 0.00 0.00 176.91 176.45 2r2f h ASN 264 N 0.18 0.00 0.22 1.39 -0.26 -1.31 -1.24 115.58 114.57 2r2f h ASN 264 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2r2f h ASN 264 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2r2f h ASN 264 CO 0.04 0.32 -0.18 0.18 -1.06 0.00 0.00 177.43 176.73 2r2f n LEU 265 N -3.92 0.97 0.00 1.61 4.77 -0.62 -3.97 117.00 115.84 2r2f n LEU 265 Ca -0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2r2f n LEU 265 Cb 0.39 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2r2f n LEU 265 CO 0.37 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2r2f n GLY 266 N 1.29 0.76 3.99 -0.72 0.00 -0.47 -4.73 105.19 105.32 2r2f n GLY 266 Ca 0.14 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 2.73 0.37 1.61 2.02 0.62 -4.95 117.35 117.76 2r2f s TYR 267 Ca 0.00 -0.15 -0.06 0.00 -0.37 0.00 0.00 57.07 56.50 2r2f s TYR 267 Cb 0.00 -2.66 -0.05 0.00 -0.40 0.00 0.00 41.96 38.85 2r2f s TYR 267 CO 0.00 -0.82 0.66 -1.21 -1.57 0.00 0.00 175.55 172.62 2r2f s GLU 268 N -4.68 3.63 0.28 -0.62 0.41 -1.26 -3.72 118.70 112.74 2r2f s GLU 268 Ca 0.57 0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 54.96 2r2f s GLU 268 Cb -0.10 -2.52 -0.13 0.00 -1.78 0.00 0.00 34.13 29.60 2r2f s GLU 268 CO 0.37 0.04 1.35 0.00 -0.49 0.00 0.00 175.26 176.53 2r2f n ALA 269 N -1.45 1.11 -0.06 5.21 0.00 -1.26 -4.86 120.51 119.20 2r2f n ALA 269 Ca -0.00 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 2r2f n ALA 269 Cb 0.54 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.59 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 1.64 0.92 -4.38 0.00 7.94 -1.26 -4.88 117.00 116.98 2r2f n LEU 270 Ca 0.09 0.17 -0.35 0.00 -1.11 0.00 0.00 56.01 54.81 2r2f n LEU 270 Cb 0.33 0.06 -0.13 0.00 0.53 0.00 0.00 43.42 44.21 2r2f n LEU 270 CO 0.62 0.54 -0.35 -0.36 -1.11 0.00 0.00 177.39 176.73 2r2f s PHE 271 N -2.54 3.01 0.66 1.96 0.40 -1.26 -5.10 117.98 115.11 2r2f s PHE 271 Ca -0.12 -0.68 -0.18 0.00 -0.60 0.00 0.00 56.93 55.36 2r2f s PHE 271 Cb 0.07 -2.13 -0.00 0.00 0.51 0.00 0.00 43.02 41.47 2r2f s PHE 271 CO 0.80 -0.42 1.29 -1.25 0.70 0.00 0.00 175.22 176.34 2r2f s PRO 272 N 1.37 2.45 0.66 0.24 0.04 -1.26 -4.62 135.00 133.87 2r2f s PRO 272 Ca 0.04 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.31 2r2f s PRO 272 Cb -0.15 -1.83 0.98 0.00 0.04 0.00 0.00 34.50 33.54 2r2f s PRO 272 CO -0.00 -1.67 1.55 -1.00 0.04 0.00 0.00 177.00 175.92 2r2f h PRO 273 N 0.40 0.00 0.00 0.56 0.13 -1.99 0.83 132.00 131.94 2r2f h PRO 273 Ca -0.51 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 2r2f h PRO 273 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2r2f h PRO 273 CO 0.52 0.00 -0.29 1.05 -0.23 0.00 0.00 178.00 179.05 2r2f h GLU 274 N 0.00 0.00 0.00 0.86 4.11 -2.01 -3.24 114.58 114.30 2r2f h GLU 274 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 2r2f h GLU 274 Cb 1.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.40 2r2f h GLU 274 CO -0.00 0.29 -2.20 -1.33 0.07 0.00 0.00 179.01 175.84 2r2f n MET 275 N -3.64 1.06 -2.25 1.06 2.81 0.27 -4.59 117.12 111.85 2r2f n MET 275 Ca -0.01 0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.50 2r2f n MET 275 Cb 0.42 -1.45 0.03 0.00 -0.71 0.00 0.00 33.22 31.51 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 -2.73 6.30 -2.82 3.04 0.00 -1.10 -4.49 120.51 118.71 2r2f n ALA 276 Ca -0.30 -4.34 -0.33 0.00 0.00 0.00 0.00 53.44 48.47 2r2f n ALA 276 Cb 1.04 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.26 5.90 -0.01 0.00 2.15 -1.22 -4.42 116.67 117.81 2r2f s ASP 277 Ca 0.46 0.22 -0.03 0.00 0.43 0.00 0.00 52.55 53.63 2r2f s ASP 277 Cb 0.33 -1.76 -0.00 0.00 -0.30 0.00 0.00 42.92 41.19 2r2f s ASP 277 CO -0.29 0.28 0.07 -0.69 -0.17 0.00 0.00 175.17 174.37 2r2f s VAL 278 N -1.21 0.06 0.10 1.11 1.01 -1.26 -4.37 120.40 115.84 2r2f s VAL 278 Ca 0.23 -0.47 -0.36 0.00 0.00 0.00 0.00 61.98 61.38 2r2f s VAL 278 Cb -0.12 -0.26 -0.16 0.00 0.00 0.00 0.00 36.38 35.84 2r2f s VAL 278 CO 0.14 -0.26 1.40 -3.20 0.00 0.00 0.00 175.10 173.18 2r2f n ASN 279 N 2.14 1.97 0.21 3.32 2.85 -1.26 -4.84 115.26 119.66 2r2f n ASN 279 Ca -0.19 1.11 0.13 0.00 -0.11 0.00 0.00 54.58 55.52 2r2f n ASN 279 Cb 0.57 -1.24 0.71 0.00 1.24 0.00 0.00 39.78 41.06 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 4.90 0.00 -0.07 1.20 0.13 -2.00 -1.89 132.00 134.27 2r2f h PRO 280 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2r2f h PRO 280 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2r2f h PRO 280 CO 0.80 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.54 2r2f h ALA 281 N 1.92 0.09 0.26 -0.56 0.00 -1.98 0.26 119.26 119.25 2r2f h ALA 281 Ca 0.06 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r2f h ALA 281 Cb 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2r2f h ALA 281 CO -0.00 -0.15 -0.39 0.82 0.00 0.00 0.00 179.25 179.53 2r2f h ILE 282 N -0.24 0.20 -0.66 0.00 1.08 -1.67 -1.76 117.51 114.47 2r2f h ILE 282 Ca 0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.57 2r2f h ILE 282 Cb 0.48 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 2r2f h ILE 282 CO 0.01 0.00 0.44 -0.07 -0.69 0.00 0.00 178.15 177.84 2r2f h LEU 283 N -0.71 0.48 -1.87 1.44 3.38 -1.39 -0.87 115.31 115.75 2r2f h LEU 283 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2r2f h LEU 283 Cb 0.68 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2r2f h LEU 283 CO -0.15 0.29 -0.09 0.00 0.09 0.00 0.00 178.44 178.58 2r2f h ALA 284 N 1.66 1.15 0.04 1.53 0.00 -0.06 -2.60 119.26 120.99 2r2f h ALA 284 Ca 0.30 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 2r2f h ALA 284 Cb 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2r2f h ALA 284 CO -0.09 0.12 -1.34 0.00 0.00 0.00 0.00 179.25 177.93 2r2f h ALA 285 N 1.91 0.42 0.00 0.00 0.00 -0.71 -3.51 119.26 117.36 2r2f h ALA 285 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2r2f h ALA 285 Cb 0.38 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r2f h ALA 285 CO 0.01 1.28 0.00 1.28 0.00 0.00 0.00 179.25 181.83