#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obf s ILE 2 N 0.00 5.13 -0.30 12.58 1.01 -0.65 -4.97 121.20 134.01 1obf s ILE 2 Ca 0.00 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 61.40 1obf s ILE 2 Cb 0.00 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1obf s ILE 2 CO 0.00 0.21 0.46 -0.13 0.00 0.00 0.00 174.94 175.48 1obf s ARG 3 N 1.45 3.89 0.02 2.79 0.52 -1.26 -1.14 118.95 125.22 1obf s ARG 3 Ca 0.24 0.04 0.05 0.00 -0.52 0.00 0.00 55.73 55.54 1obf s ARG 3 Cb -0.15 -3.71 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 1obf s ARG 3 CO 0.09 -0.43 -0.13 0.08 0.02 0.00 0.00 175.30 174.94 1obf s VAL 4 N 2.24 3.16 0.12 3.52 1.01 -0.36 -0.92 120.40 129.18 1obf s VAL 4 Ca 0.18 -0.97 0.11 0.00 0.00 0.00 0.00 61.98 61.29 1obf s VAL 4 Cb -0.16 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1obf s VAL 4 CO 0.11 0.39 -0.27 0.00 0.00 0.00 0.00 175.10 175.32 1obf s ALA 5 N -0.93 2.36 -0.22 5.51 0.00 -0.74 -1.16 121.76 126.57 1obf s ALA 5 Ca 0.15 -1.44 -0.05 0.00 0.00 0.00 0.00 51.96 50.62 1obf s ALA 5 Cb -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1obf s ALA 5 CO 0.06 0.54 0.00 0.42 0.00 0.00 0.00 175.76 176.78 1obf s ILE 6 N -1.03 3.83 -0.38 0.00 1.01 -0.57 -0.81 121.20 123.25 1obf s ILE 6 Ca 0.14 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 1obf s ILE 6 Cb -0.10 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.62 1obf s ILE 6 CO 0.05 0.40 0.27 0.21 0.00 0.00 0.00 174.94 175.87 1obf s ASN 7 N 1.38 6.04 0.00 3.58 2.47 -0.32 -1.24 114.94 126.84 1obf s ASN 7 Ca 0.05 -0.76 0.00 0.00 0.42 0.00 0.00 52.86 52.57 1obf s ASN 7 Cb -0.15 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1obf s ASN 7 CO 0.00 -0.37 0.00 0.61 -3.72 0.00 0.00 177.10 173.62 1obf n GLY 8 N 5.12 -0.86 2.59 1.21 0.00 -0.44 -0.36 105.19 112.46 1obf n GLY 8 Ca -0.12 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 1obf n GLY 8 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1obf n TYR 9 N 1.18 3.10 -0.06 1.61 -0.00 -1.26 -4.05 117.16 117.68 1obf n TYR 9 Ca 0.00 -2.65 0.00 0.00 -0.00 0.00 0.00 57.90 55.25 1obf n TYR 9 Cb 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 39.34 38.26 1obf n TYR 9 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1obf n GLY 10 N -0.67 -1.34 0.24 2.98 0.00 -1.26 -4.62 105.19 100.52 1obf n GLY 10 Ca 0.54 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 1obf n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1obf h ARG 11 N 0.00 0.68 0.01 1.61 3.08 -1.94 -1.41 114.38 116.40 1obf h ARG 11 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1obf h ARG 11 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1obf h ARG 11 CO 0.00 0.45 -0.00 0.82 -1.07 0.00 0.00 179.97 180.16 1obf h ILE 12 N 0.70 1.07 -0.44 2.04 2.04 -1.91 -1.00 117.51 120.02 1obf h ILE 12 Ca 0.25 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1obf h ILE 12 Cb 0.05 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1obf h ILE 12 CO -0.12 0.06 0.19 1.23 0.00 0.00 0.00 178.15 179.51 1obf h GLY 13 N -0.11 0.59 1.02 5.37 0.00 -1.67 -1.54 103.07 106.73 1obf h GLY 13 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1obf h GLY 13 CO 0.00 0.06 0.38 3.21 0.00 0.00 0.00 176.54 180.20 1obf h ARG 14 N 0.38 1.12 -0.03 4.80 3.08 -1.19 -2.17 114.38 120.36 1obf h ARG 14 Ca 0.20 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1obf h ARG 14 Cb 0.15 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1obf h ARG 14 CO -0.17 0.86 -0.55 -0.91 -1.07 0.00 0.00 179.97 178.13 1obf h ASN 15 N 1.10 0.10 -0.23 7.04 2.35 -0.97 -0.55 115.58 124.42 1obf h ASN 15 Ca 0.27 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1obf h ASN 15 Cb 0.11 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1obf h ASN 15 CO -0.03 0.63 0.05 0.40 -1.65 0.00 0.00 177.43 176.83 1obf h ILE 16 N 0.07 1.21 -0.22 2.81 2.04 -1.17 -1.08 117.51 121.17 1obf h ILE 16 Ca -0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1obf h ILE 16 Cb 1.00 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1obf h ILE 16 CO 0.08 0.22 0.15 0.25 0.00 0.00 0.00 178.15 178.84 1obf h LEU 17 N 0.19 0.26 -1.04 1.44 6.46 -1.15 -2.08 115.31 119.38 1obf h LEU 17 Ca 0.07 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1obf h LEU 17 Cb 0.28 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1obf h LEU 17 CO 0.00 0.19 0.48 0.03 -0.62 0.00 0.00 178.44 178.53 1obf h ARG 18 N 0.30 1.15 -0.61 1.25 3.08 -1.11 -2.54 114.38 115.90 1obf h ARG 18 Ca 0.08 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1obf h ARG 18 Cb -0.03 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 1obf h ARG 18 CO -0.02 0.82 0.11 0.00 -1.07 0.00 0.00 179.97 179.81 1obf h ALA 19 N 1.37 1.04 0.13 0.04 0.00 -0.95 0.97 119.26 121.86 1obf h ALA 19 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1obf h ALA 19 Cb -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1obf h ALA 19 CO -0.05 0.62 -0.06 1.25 0.00 0.00 0.00 179.25 181.00 1obf h HIS 20 N 0.93 -0.16 -0.09 0.00 -0.00 -1.11 -2.69 115.15 112.03 1obf h HIS 20 Ca 0.19 -0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.37 1obf h HIS 20 Cb 0.39 0.05 0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1obf h HIS 20 CO 0.03 -0.07 -0.68 1.88 -0.00 0.00 0.00 177.93 179.09 1obf h TYR 21 N -0.21 0.86 -0.04 5.26 -1.99 -1.31 -1.22 116.97 118.32 1obf h TYR 21 Ca -0.02 -0.40 -0.06 0.00 2.00 0.00 0.00 58.73 60.25 1obf h TYR 21 Cb 0.16 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1obf h TYR 21 CO -0.06 1.21 -0.24 0.93 -0.00 0.00 0.00 178.16 180.00 1obf h GLU 22 N 0.26 0.07 -0.12 4.88 5.08 -0.88 -1.72 114.58 122.14 1obf h GLU 22 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1obf h GLU 22 Cb 1.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1obf h GLU 22 CO 0.14 0.31 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 1obf n GLY 23 N -0.76 -0.33 2.02 -3.84 0.00 -1.01 -4.91 105.19 96.35 1obf n GLY 23 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 1obf n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1obf n GLY 24 N 0.83 0.39 3.85 -0.02 0.00 -0.65 -3.76 105.19 105.84 1obf n GLY 24 Ca 0.10 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 1obf n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1obf n LYS 25 N -2.04 -4.57 0.19 1.61 5.02 -0.46 -4.91 118.16 113.00 1obf n LYS 25 Ca -0.01 0.55 0.04 0.00 -2.02 0.00 0.00 58.31 56.87 1obf n LYS 25 Cb 0.27 -5.10 0.39 0.00 -0.02 0.00 0.00 35.03 30.57 1obf n LYS 25 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1obf h SER 26 N -1.89 0.00 -3.93 4.39 4.64 -1.79 -3.42 113.55 111.55 1obf h SER 26 Ca -0.61 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.24 1obf h SER 26 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1obf h SER 26 CO 0.62 0.36 0.37 -1.00 -0.87 0.00 0.00 176.83 176.31 1obf s HIS 27 N -4.01 3.51 -1.43 4.77 3.76 -1.26 -4.98 115.29 115.65 1obf s HIS 27 Ca -0.02 1.72 -0.12 0.00 -0.15 0.00 0.00 55.06 56.49 1obf s HIS 27 Cb 0.13 -2.98 0.06 0.00 1.11 0.00 0.00 32.58 30.90 1obf s HIS 27 CO 0.70 -0.09 2.23 -3.47 -0.85 0.00 0.00 174.74 173.26 1obf n ASP 28 N 0.23 4.86 -4.10 1.40 2.03 -1.26 -4.86 116.55 114.84 1obf n ASP 28 Ca 0.03 -2.89 -0.21 0.00 0.52 0.00 0.00 54.79 52.24 1obf n ASP 28 Cb 0.50 -1.59 -0.15 0.00 -0.72 0.00 0.00 41.12 39.16 1obf n ASP 28 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1obf s ILE 29 N 2.24 1.05 -0.12 5.18 1.01 -1.26 -1.64 121.20 127.66 1obf s ILE 29 Ca 0.48 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1obf s ILE 29 Cb 0.14 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.72 1obf s ILE 29 CO -0.06 0.22 -0.14 -1.61 0.00 0.00 0.00 174.94 173.34 1obf s GLU 30 N -0.53 2.19 -0.47 2.79 0.41 -0.29 -4.92 118.70 117.88 1obf s GLU 30 Ca 0.04 -0.54 -0.28 0.00 -0.41 0.00 0.00 54.97 53.78 1obf s GLU 30 Cb -0.06 -1.92 0.03 0.00 -1.78 0.00 0.00 34.13 30.40 1obf s GLU 30 CO -0.00 -0.12 1.09 0.42 -0.49 0.00 0.00 175.26 176.16 1obf s ILE 31 N 1.17 4.26 -0.21 -1.63 1.01 -1.26 -1.22 121.20 123.32 1obf s ILE 31 Ca -0.03 1.12 0.20 0.00 0.00 0.00 0.00 60.65 61.95 1obf s ILE 31 Cb -0.14 -4.57 -0.29 0.00 0.01 0.00 0.00 42.46 37.46 1obf s ILE 31 CO -0.05 -0.98 0.52 1.33 0.00 0.00 0.00 174.94 175.77 1obf n VAL 32 N 6.76 0.00 -3.55 2.92 0.24 -0.31 -4.73 118.33 119.67 1obf n VAL 32 Ca 0.11 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.34 61.88 1obf n VAL 32 Cb 0.49 0.23 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 1obf n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1obf s ALA 33 N -3.30 -1.50 -0.04 2.33 0.00 -1.24 -1.86 121.76 116.15 1obf s ALA 33 Ca -0.04 0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1obf s ALA 33 Cb 0.13 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1obf s ALA 33 CO 0.84 -0.46 -0.13 0.42 0.00 0.00 0.00 175.76 176.42 1obf s ILE 34 N -2.00 1.15 -0.21 0.00 1.01 -0.31 -1.52 121.20 119.32 1obf s ILE 34 Ca -0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 1obf s ILE 34 Cb -0.01 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1obf s ILE 34 CO 0.02 0.35 0.01 0.21 0.00 0.00 0.00 174.94 175.53 1obf s ASN 35 N 0.28 4.89 -0.13 3.58 2.47 -0.38 -0.94 114.94 124.72 1obf s ASN 35 Ca -0.07 -0.19 -0.24 0.00 0.42 0.00 0.00 52.86 52.78 1obf s ASN 35 Cb -0.12 -1.84 0.06 0.00 -1.45 0.00 0.00 41.25 37.90 1obf s ASN 35 CO 0.02 0.06 0.59 -0.62 -3.72 0.00 0.00 177.10 173.42 1obf s ASP 36 N 1.05 -0.57 0.02 -4.21 2.15 -0.81 -1.32 116.67 112.98 1obf s ASP 36 Ca 0.02 0.85 0.28 0.00 0.43 0.00 0.00 52.55 54.14 1obf s ASP 36 Cb -0.14 0.83 1.07 0.00 -0.30 0.00 0.00 42.92 44.38 1obf s ASP 36 CO 0.02 -0.40 1.82 0.18 -0.17 0.00 0.00 175.17 176.62 1obf n LEU 37 N 1.83 0.16 -4.86 -1.34 4.77 -1.26 -4.28 117.00 112.02 1obf n LEU 37 Ca -0.17 0.42 -0.30 0.00 -0.03 0.00 0.00 56.01 55.93 1obf n LEU 37 Cb 0.56 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1obf n LEU 37 CO 0.16 0.00 0.74 -0.83 -1.33 0.00 0.00 177.39 176.13 1obf s GLY 38 N -3.06 1.63 -0.00 -0.72 0.00 -1.26 -5.01 107.32 98.90 1obf s GLY 38 Ca 0.13 -0.26 -0.33 0.00 0.00 0.00 0.00 44.72 44.26 1obf s GLY 38 CO 0.57 0.11 1.87 1.34 0.00 0.00 0.00 173.10 176.98 1obf n ASP 39 N -3.07 3.67 -0.06 1.64 4.64 -1.26 -4.91 116.55 117.20 1obf n ASP 39 Ca 0.07 0.97 0.10 0.00 -1.38 0.00 0.00 54.79 54.54 1obf n ASP 39 Cb 0.56 -1.44 0.48 0.00 -1.04 0.00 0.00 41.12 39.68 1obf n ASP 39 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1obf h PRO 40 N 9.11 0.44 -0.64 -0.67 0.11 -1.94 -1.73 132.00 136.67 1obf h PRO 40 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1obf h PRO 40 Cb 1.26 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1obf h PRO 40 CO 0.94 0.29 0.18 0.87 -0.21 0.00 0.00 178.00 180.07 1obf h LYS 41 N 0.46 1.00 -0.43 1.05 1.57 -1.99 -0.96 116.57 117.27 1obf h LYS 41 Ca 0.24 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1obf h LYS 41 Cb 0.37 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1obf h LYS 41 CO -0.07 0.88 0.03 1.15 -0.57 0.00 0.00 179.45 180.86 1obf h THR 42 N 0.96 1.26 -0.12 -0.16 2.02 -1.74 -2.25 112.91 112.88 1obf h THR 42 Ca 0.21 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1obf h THR 42 Cb 0.31 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1obf h THR 42 CO -0.00 0.34 -0.31 0.78 0.37 0.00 0.00 175.52 176.70 1obf h ASN 43 N 0.58 0.23 -0.36 4.18 2.35 -1.22 -1.85 115.58 119.50 1obf h ASN 43 Ca 0.12 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1obf h ASN 43 Cb 0.45 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1obf h ASN 43 CO 0.02 0.53 -0.14 0.00 -1.65 0.00 0.00 177.43 176.19 1obf h ALA 44 N 1.49 0.50 -0.72 -0.83 0.00 -1.12 -2.63 119.26 115.94 1obf h ALA 44 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1obf h ALA 44 Cb 0.65 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1obf h ALA 44 CO 0.05 0.40 0.46 1.25 0.00 0.00 0.00 179.25 181.40 1obf h HIS 45 N 0.51 0.92 0.00 0.00 -0.00 -0.94 -1.93 115.15 113.70 1obf h HIS 45 Ca 0.08 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1obf h HIS 45 Cb 0.67 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1obf h HIS 45 CO 0.06 0.60 0.00 1.28 -0.00 0.00 0.00 177.93 179.86 1obf n LEU 46 N -4.56 0.70 0.11 0.26 4.77 -0.74 -1.99 117.00 115.55 1obf n LEU 46 Ca 0.06 0.63 -0.22 0.00 -0.03 0.00 0.00 56.01 56.45 1obf n LEU 46 Cb 0.03 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.50 1obf n LEU 46 CO 0.36 -0.41 -0.11 0.74 -1.33 0.00 0.00 177.39 176.64 1obf h THR 47 N 0.00 1.31 -0.40 -5.08 2.02 -0.99 -3.37 112.91 106.40 1obf h THR 47 Ca 0.00 -2.60 -0.12 0.00 0.77 0.00 0.00 66.41 64.46 1obf h THR 47 Cb 0.50 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1obf h THR 47 CO 0.00 0.78 -0.24 0.03 0.37 0.00 0.00 175.52 176.47 1obf h ARG 48 N 0.21 0.81 -4.60 6.66 3.08 -0.98 -3.38 114.38 116.19 1obf h ARG 48 Ca -0.20 -0.34 -0.51 0.00 0.07 0.00 0.00 59.98 59.00 1obf h ARG 48 Cb 1.99 -0.03 -0.33 0.00 0.08 0.00 0.00 29.97 31.68 1obf h ARG 48 CO 0.25 0.96 -0.81 0.71 -1.07 0.00 0.00 179.97 180.01 1obf s TYR 49 N -4.59 1.41 0.01 3.04 2.02 -0.84 -1.73 117.35 116.67 1obf s TYR 49 Ca -0.10 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 1obf s TYR 49 Cb 0.13 -1.03 -0.01 0.00 -0.40 0.00 0.00 41.96 40.65 1obf s TYR 49 CO 0.84 -0.25 -0.01 0.34 -1.57 0.00 0.00 175.55 174.90 1obf s ASP 50 N 0.57 0.11 0.01 2.29 3.68 -0.97 -4.52 116.67 117.84 1obf s ASP 50 Ca -0.13 -0.22 -0.25 0.00 2.13 0.00 0.00 52.55 54.08 1obf s ASP 50 Cb -0.15 0.04 -0.15 0.00 -1.45 0.00 0.00 42.92 41.22 1obf s ASP 50 CO 0.03 -0.13 1.12 0.74 0.13 0.00 0.00 175.17 177.06 1obf h THR 51 N 4.93 0.24 -0.31 1.71 2.02 -1.97 -2.03 112.91 117.49 1obf h THR 51 Ca -0.28 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1obf h THR 51 Cb 1.21 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1obf h THR 51 CO 0.47 0.04 0.03 0.00 0.37 0.00 0.00 175.52 176.43 1obf h ALA 52 N -0.89 0.42 -0.31 6.16 0.00 -1.98 -3.31 119.26 119.35 1obf h ALA 52 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1obf h ALA 52 Cb 0.63 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1obf h ALA 52 CO 0.13 0.13 0.00 0.72 0.00 0.00 0.00 179.25 180.23 1obf n HIS 53 N -4.60 0.39 -4.54 0.00 8.25 -1.26 -4.91 115.22 108.56 1obf n HIS 53 Ca -0.02 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1obf n HIS 53 Cb 0.23 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1obf n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1obf n GLY 54 N 1.43 -0.27 3.74 -1.41 0.00 -0.76 -4.81 105.19 103.11 1obf n GLY 54 Ca 0.18 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1obf n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obf s LYS 55 N 0.00 4.47 0.14 1.61 1.02 -1.26 -2.29 119.74 123.43 1obf s LYS 55 Ca 0.00 1.02 -0.31 0.00 0.02 0.00 0.00 55.97 56.70 1obf s LYS 55 Cb 0.00 -3.38 -0.11 0.00 -0.52 0.00 0.00 37.83 33.82 1obf s LYS 55 CO 0.00 0.24 1.83 0.34 -0.92 0.00 0.00 175.35 176.84 1obf n PHE 56 N 3.01 2.67 0.37 3.18 7.35 -0.70 -4.91 117.46 128.42 1obf n PHE 56 Ca -0.02 -0.13 0.10 0.00 -0.76 0.00 0.00 57.45 56.64 1obf n PHE 56 Cb 0.50 -2.73 0.45 0.00 0.35 0.00 0.00 39.48 38.06 1obf n PHE 56 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1obf n PRO 57 N 5.40 0.15 0.00 -7.13 -0.04 -1.26 -4.85 135.00 127.26 1obf n PRO 57 Ca 0.18 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1obf n PRO 57 Cb 0.37 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1obf n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1obf n GLY 58 N -0.22 1.65 3.49 0.55 0.00 -1.26 -5.14 105.19 104.26 1obf n GLY 58 Ca 0.02 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 1obf n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1obf s THR 59 N 1.92 2.97 -0.04 2.61 -4.23 -1.26 -5.00 115.64 112.60 1obf s THR 59 Ca 0.00 -1.14 -0.01 0.00 -1.18 0.00 0.00 61.69 59.36 1obf s THR 59 Cb 0.00 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.60 1obf s THR 59 CO 0.00 0.32 0.03 -0.69 -0.54 0.00 0.00 174.62 173.74 1obf s VAL 60 N -0.96 0.07 0.14 2.29 1.01 -1.26 -1.72 120.40 119.96 1obf s VAL 60 Ca 0.16 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.48 1obf s VAL 60 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1obf s VAL 60 CO 0.06 0.19 -0.15 -0.44 0.00 0.00 0.00 175.10 174.76 1obf s SER 61 N 1.83 2.16 -0.17 3.32 0.01 -0.55 -4.97 113.70 115.33 1obf s SER 61 Ca 0.01 -0.84 -0.04 0.00 1.31 0.00 0.00 55.95 56.39 1obf s SER 61 Cb -0.12 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1obf s SER 61 CO -0.03 -0.13 -0.03 -0.69 0.41 0.00 0.00 173.24 172.77 1obf s VAL 62 N -2.20 3.89 -0.30 3.43 1.01 -1.26 -0.42 120.40 124.55 1obf s VAL 62 Ca 0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1obf s VAL 62 Cb -0.05 -2.72 0.12 0.00 0.00 0.00 0.00 36.38 33.73 1obf s VAL 62 CO 0.04 0.48 0.19 0.21 0.00 0.00 0.00 175.10 176.01 1obf s ASN 63 N 0.50 2.98 1.79 3.32 2.47 -0.37 -5.00 114.94 120.63 1obf s ASN 63 Ca -0.03 -1.35 0.00 0.00 0.42 0.00 0.00 52.86 51.90 1obf s ASN 63 Cb -0.14 -0.15 0.00 0.00 -1.45 0.00 0.00 41.25 39.51 1obf s ASN 63 CO 0.03 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 173.62 1obf n GLY 64 N 5.02 3.63 1.15 1.21 0.00 -1.26 -2.20 105.19 112.74 1obf n GLY 64 Ca -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1obf n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1obf n SER 65 N 7.87 3.34 -4.28 1.61 7.64 -1.26 -4.90 113.62 123.63 1obf n SER 65 Ca 0.00 -2.32 -0.26 0.00 1.01 0.00 0.00 58.87 57.30 1obf n SER 65 Cb 0.00 -0.48 -0.14 0.00 -1.01 0.00 0.00 64.21 62.58 1obf n SER 65 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1obf s TYR 66 N -1.77 1.92 -0.21 1.43 1.51 -0.93 -1.29 117.35 118.01 1obf s TYR 66 Ca 0.33 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.93 1obf s TYR 66 Cb 0.22 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1obf s TYR 66 CO 0.15 0.14 0.07 1.41 -1.11 0.00 0.00 175.55 176.21 1obf s MET 67 N -1.41 3.87 -0.33 -0.62 -2.45 -0.13 -1.24 119.30 116.98 1obf s MET 67 Ca 0.08 -0.39 -0.09 0.00 -1.25 0.00 0.00 55.69 54.04 1obf s MET 67 Cb -0.09 -3.26 0.01 0.00 1.25 0.00 0.00 34.83 32.75 1obf s MET 67 CO 0.03 0.11 0.15 0.08 1.05 0.00 0.00 175.02 176.44 1obf s VAL 68 N 0.81 4.34 -0.20 10.11 1.01 0.45 -1.09 120.40 135.82 1obf s VAL 68 Ca 0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1obf s VAL 68 Cb -0.14 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1obf s VAL 68 CO 0.02 -0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 174.27 1obf s VAL 69 N 1.54 2.99 -1.71 2.92 1.01 -0.26 -1.48 120.40 125.41 1obf s VAL 69 Ca 0.02 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1obf s VAL 69 Cb -0.18 -2.33 0.17 0.00 0.00 0.00 0.00 36.38 34.05 1obf s VAL 69 CO 0.05 0.47 0.74 0.59 0.00 0.00 0.00 175.10 176.94 1obf n ASN 70 N 4.61 -3.05 0.00 3.32 4.13 -0.70 -0.80 115.26 122.77 1obf n ASN 70 Ca -0.19 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.05 1obf n ASN 70 Cb 0.51 -2.52 0.00 0.00 -1.54 0.00 0.00 39.78 36.23 1obf n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1obf n GLY 71 N -1.30 3.19 3.70 7.41 0.00 -1.26 -5.04 105.19 111.89 1obf n GLY 71 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1obf n GLY 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1obf s ASP 72 N -0.98 7.16 -0.29 1.61 1.01 0.02 -5.02 116.67 120.18 1obf s ASP 72 Ca 0.00 1.81 -0.25 0.00 0.71 0.00 0.00 52.55 54.82 1obf s ASP 72 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1obf s ASP 72 CO 0.00 -0.45 0.85 -0.54 0.21 0.00 0.00 175.17 175.23 1obf s LYS 73 N 1.52 4.05 -0.21 8.23 1.02 -1.26 -1.10 119.74 131.99 1obf s LYS 73 Ca 0.55 0.78 -0.03 0.00 0.02 0.00 0.00 55.97 57.29 1obf s LYS 73 Cb -0.25 -3.70 -0.01 0.00 -0.52 0.00 0.00 37.83 33.36 1obf s LYS 73 CO 0.25 -0.66 -0.06 0.42 -0.92 0.00 0.00 175.35 174.39 1obf s ILE 74 N 3.02 3.28 0.11 2.17 1.01 -0.25 -4.88 121.20 125.66 1obf s ILE 74 Ca 0.35 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 1obf s ILE 74 Cb -0.14 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.76 1obf s ILE 74 CO 0.11 0.44 1.54 -0.60 0.00 0.00 0.00 174.94 176.43 1obf s ARG 75 N 1.36 4.24 -0.26 2.79 6.06 -0.77 -0.95 118.95 131.42 1obf s ARG 75 Ca 0.04 2.26 -0.09 0.00 -2.50 0.00 0.00 55.73 55.45 1obf s ARG 75 Cb -0.14 -3.34 -0.04 0.00 0.06 0.00 0.00 34.95 31.49 1obf s ARG 75 CO -0.03 -0.61 0.12 0.08 -2.50 0.00 0.00 175.30 172.36 1obf s VAL 76 N 1.68 4.73 0.33 7.11 1.01 -0.41 -1.16 120.40 133.69 1obf s VAL 76 Ca 0.70 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.74 1obf s VAL 76 Cb -0.40 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1obf s VAL 76 CO 0.31 0.31 0.02 -1.81 0.00 0.00 0.00 175.10 173.93 1obf s ASP 77 N 1.57 4.26 -0.43 3.32 1.01 -0.12 -4.87 116.67 121.42 1obf s ASP 77 Ca 0.06 -0.93 0.06 0.00 0.71 0.00 0.00 52.55 52.45 1obf s ASP 77 Cb -0.15 -0.58 0.17 0.00 1.01 0.00 0.00 42.92 43.37 1obf s ASP 77 CO 0.06 -0.21 0.54 0.00 0.21 0.00 0.00 175.17 175.77 1obf s ALA 78 N -2.49 -1.16 -0.02 5.23 0.00 -1.26 -1.92 121.76 120.14 1obf s ALA 78 Ca 0.35 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1obf s ALA 78 Cb -0.01 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.77 1obf s ALA 78 CO 0.20 -2.17 0.04 1.21 0.00 0.00 0.00 175.76 175.04 1obf s ASN 79 N 1.14 0.02 0.39 0.00 3.84 -1.26 -4.96 114.94 114.10 1obf s ASN 79 Ca 0.23 0.08 0.14 0.00 0.21 0.00 0.00 52.86 53.52 1obf s ASN 79 Cb -0.05 -0.00 0.81 0.00 -0.55 0.00 0.00 41.25 41.46 1obf s ASN 79 CO -0.07 -0.10 1.87 0.03 -2.79 0.00 0.00 177.10 176.04 1obf h ARG 80 N 6.95 0.00 -4.59 0.43 3.08 -2.00 -3.42 114.38 114.82 1obf h ARG 80 Ca -0.39 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 58.95 1obf h ARG 80 Cb 1.15 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.95 1obf h ARG 80 CO 0.48 0.33 -0.52 1.21 -1.07 0.00 0.00 179.97 180.39 1obf s ASN 81 N -6.89 5.71 0.57 7.04 2.47 -1.26 -4.98 114.94 117.60 1obf s ASN 81 Ca -0.03 -1.02 0.31 0.00 0.42 0.00 0.00 52.86 52.54 1obf s ASN 81 Cb 0.14 -2.01 1.73 0.00 -1.45 0.00 0.00 41.25 39.66 1obf s ASN 81 CO 0.71 -0.39 2.19 -0.65 -3.72 0.00 0.00 177.10 175.24 1obf h PRO 82 N 8.42 0.00 0.00 0.43 0.11 -1.84 -2.03 132.00 137.09 1obf h PRO 82 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1obf h PRO 82 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1obf h PRO 82 CO 0.66 0.05 -0.01 0.00 -0.21 0.00 0.00 178.00 178.50 1obf h ALA 83 N 1.95 1.42 -0.01 -0.75 0.00 -1.89 -2.39 119.26 117.59 1obf h ALA 83 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1obf h ALA 83 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1obf h ALA 83 CO 0.01 0.01 -0.46 1.04 0.00 0.00 0.00 179.25 179.85 1obf n GLN 84 N -3.71 0.67 -2.63 0.00 6.02 -0.76 -4.13 117.38 112.84 1obf n GLN 84 Ca -0.03 -0.47 -0.36 0.00 -0.01 0.00 0.00 57.00 56.12 1obf n GLN 84 Cb 0.09 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 1obf n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1obf s LEU 85 N -2.65 4.18 -0.50 1.08 1.43 -0.90 -4.96 118.68 116.36 1obf s LEU 85 Ca 0.18 1.95 -0.06 0.00 -1.03 0.00 0.00 54.13 55.17 1obf s LEU 85 Cb 0.18 -4.17 -0.12 0.00 0.03 0.00 0.00 46.19 42.11 1obf s LEU 85 CO 0.61 -0.36 3.20 -0.81 0.23 0.00 0.00 176.35 179.22 1obf n PRO 86 N 0.06 2.61 -0.14 1.29 -0.04 -1.26 -4.62 135.00 132.89 1obf n PRO 86 Ca 0.04 -1.75 -0.12 0.00 -0.04 0.00 0.00 63.50 61.64 1obf n PRO 86 Cb 0.50 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1obf n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1obf h TRP 87 N 3.47 1.12 -0.20 0.54 -0.00 -1.85 -1.46 115.95 117.58 1obf h TRP 87 Ca 0.40 -0.29 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 1obf h TRP 87 Cb 1.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.90 1obf h TRP 87 CO 1.71 1.11 0.13 0.78 -0.00 0.00 0.00 178.44 182.18 1obf h GLY 88 N 0.86 0.29 1.46 1.49 0.00 -1.41 -0.68 103.07 105.08 1obf h GLY 88 Ca 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1obf h GLY 88 CO 0.07 0.11 0.11 0.00 0.00 0.00 0.00 176.54 176.83 1obf h ALA 89 N 1.07 1.34 -0.01 3.60 0.00 -1.81 -1.90 119.26 121.56 1obf h ALA 89 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1obf h ALA 89 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1obf h ALA 89 CO -0.02 0.47 -0.02 1.28 0.00 0.00 0.00 179.25 180.97 1obf n LEU 90 N -4.30 0.66 -3.68 0.00 4.77 -0.56 -4.95 117.00 108.93 1obf n LEU 90 Ca 0.03 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.59 1obf n LEU 90 Cb 0.21 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1obf n LEU 90 CO 0.39 0.11 0.03 0.29 -1.33 0.00 0.00 177.39 176.88 1obf n LYS 91 N -0.53 -5.64 -2.45 3.23 4.76 -0.36 -4.94 118.16 112.23 1obf n LYS 91 Ca 0.21 0.68 -0.42 0.00 -2.87 0.00 0.00 58.31 55.90 1obf n LYS 91 Cb 0.23 -5.43 -0.03 0.00 -1.84 0.00 0.00 35.03 27.96 1obf n LYS 91 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1obf s VAL 92 N -3.51 4.24 -0.12 -0.18 1.01 -0.64 -4.77 120.40 116.43 1obf s VAL 92 Ca 0.18 1.56 -0.21 0.00 0.00 0.00 0.00 61.98 63.52 1obf s VAL 92 Cb -0.09 -4.01 -0.19 0.00 0.00 0.00 0.00 36.38 32.10 1obf s VAL 92 CO 0.79 -0.00 0.59 0.44 0.00 0.00 0.00 175.10 176.93 1obf h ASP 93 N 7.46 -0.01 -3.39 3.32 3.32 -1.39 -2.99 116.42 122.74 1obf h ASP 93 Ca -0.34 -0.69 -0.46 0.00 0.02 0.00 0.00 57.03 55.55 1obf h ASP 93 Cb 1.16 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.37 1obf h ASP 93 CO 0.88 0.82 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.74 1obf s VAL 94 N -2.18 0.80 -0.21 -1.35 1.01 -1.04 -1.24 120.40 116.20 1obf s VAL 94 Ca -0.14 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1obf s VAL 94 Cb -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1obf s VAL 94 CO 0.50 0.29 0.50 -0.69 0.00 0.00 0.00 175.10 175.70 1obf s VAL 95 N 1.03 5.12 -0.52 2.92 1.01 -0.56 -1.80 120.40 127.60 1obf s VAL 95 Ca -0.09 0.90 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 1obf s VAL 95 Cb -0.14 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1obf s VAL 95 CO -0.00 0.18 0.83 -0.76 0.00 0.00 0.00 175.10 175.35 1obf s LEU 96 N 1.66 4.36 -0.52 3.92 1.43 0.01 -1.46 118.68 128.08 1obf s LEU 96 Ca 0.23 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 1obf s LEU 96 Cb -0.15 -2.74 0.05 0.00 0.03 0.00 0.00 46.19 43.37 1obf s LEU 96 CO 0.09 -1.09 0.79 -0.70 0.23 0.00 0.00 176.35 175.67 1obf s GLU 97 N 3.49 3.25 -0.08 1.70 2.56 -0.36 -1.17 118.70 128.09 1obf s GLU 97 Ca 0.26 -0.51 0.12 0.00 0.00 0.00 0.00 54.97 54.84 1obf s GLU 97 Cb -0.14 -4.06 0.18 0.00 2.00 0.00 0.00 34.13 32.11 1obf s GLU 97 CO 0.18 -1.33 1.07 0.00 -0.56 0.00 0.00 175.26 174.61 1obf n THR 99 N -0.98 0.45 -0.70 0.00 -2.24 -1.20 -4.76 114.28 104.84 1obf n THR 99 Ca 0.10 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1obf n THR 99 Cb 0.56 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1obf n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1obf n GLY 100 N 1.21 1.28 0.69 3.38 0.00 -1.26 -4.90 105.19 105.59 1obf n GLY 100 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1obf n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1obf n PHE 101 N -2.00 0.00 -2.76 1.61 3.01 -1.26 -4.58 117.46 111.48 1obf n PHE 101 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 1obf n PHE 101 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1obf n PHE 101 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1obf n PHE 102 N 0.58 1.89 0.48 1.38 3.72 -1.26 -4.92 117.46 119.33 1obf n PHE 102 Ca 0.12 -3.25 0.09 0.00 -0.05 0.00 0.00 57.45 54.36 1obf n PHE 102 Cb 0.51 -0.33 0.24 0.00 -0.94 0.00 0.00 39.48 38.97 1obf n PHE 102 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1obf n THR 103 N -0.12 0.61 -4.31 4.37 -2.24 -1.26 -4.11 114.28 107.22 1obf n THR 103 Ca 0.23 -0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 61.10 1obf n THR 103 Cb 0.69 0.40 -0.09 0.00 -2.10 0.00 0.00 70.33 69.23 1obf n THR 103 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1obf s THR 104 N -1.39 3.16 0.41 4.28 -4.23 -1.26 -1.23 115.64 115.38 1obf s THR 104 Ca 0.34 -1.78 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 1obf s THR 104 Cb 0.18 -2.60 0.27 0.00 1.34 0.00 0.00 72.50 71.69 1obf s THR 104 CO 0.24 -0.19 2.06 0.50 -0.54 0.00 0.00 174.62 176.69 1obf h LYS 105 N 2.66 0.52 -0.31 3.99 3.64 -1.89 0.56 116.57 125.75 1obf h LYS 105 Ca -0.46 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1obf h LYS 105 Cb 1.22 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1obf h LYS 105 CO 0.56 0.34 0.16 1.49 -2.27 0.00 0.00 179.45 179.73 1obf h GLU 106 N 0.54 0.33 0.12 1.90 4.57 -1.95 -0.99 114.58 119.09 1obf h GLU 106 Ca 0.16 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 58.07 1obf h GLU 106 Cb -0.02 -0.07 0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1obf h GLU 106 CO -0.04 0.22 -1.03 0.87 -1.18 0.00 0.00 179.01 177.85 1obf h LYS 107 N 0.34 0.49 0.00 1.92 1.57 -1.79 -3.25 116.57 115.85 1obf h LYS 107 Ca 0.12 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1obf h LYS 107 Cb 0.03 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1obf h LYS 107 CO -0.07 1.30 0.00 0.00 -0.57 0.00 0.00 179.45 180.10 1obf h ALA 108 N 0.22 1.00 -0.43 3.86 0.00 -0.87 -2.63 119.26 120.41 1obf h ALA 108 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.87 1obf h ALA 108 Cb 1.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1obf h ALA 108 CO 0.20 0.00 0.43 0.78 0.00 0.00 0.00 179.25 180.66 1obf h GLY 109 N 0.92 0.00 1.14 0.00 0.00 -1.20 -2.04 103.07 101.88 1obf h GLY 109 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1obf h GLY 109 CO 0.00 0.00 0.37 0.00 0.00 0.00 0.00 176.54 176.91 1obf h ALA 110 N 1.55 2.00 -0.21 3.60 0.00 -1.68 -1.45 119.26 123.07 1obf h ALA 110 Ca 0.21 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1obf h ALA 110 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1obf h ALA 110 CO -0.00 -0.12 -0.27 0.45 0.00 0.00 0.00 179.25 179.31 1obf h HIS 111 N 0.39 0.46 -0.71 0.00 3.86 -1.61 -2.31 115.15 115.23 1obf h HIS 111 Ca 0.25 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.32 1obf h HIS 111 Cb 0.48 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1obf h HIS 111 CO -0.00 0.65 0.26 0.82 0.86 0.00 0.00 177.93 180.51 1obf h ILE 112 N 0.36 1.25 -0.27 2.45 1.08 -1.40 -2.48 117.51 118.51 1obf h ILE 112 Ca 0.05 -0.83 -0.05 0.00 -0.39 0.00 0.00 64.86 63.65 1obf h ILE 112 Cb 0.67 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1obf h ILE 112 CO 0.05 0.33 -0.05 0.11 -0.69 0.00 0.00 178.15 177.90 1obf h LYS 113 N 1.02 0.42 0.00 2.37 1.57 -1.16 -2.12 116.57 118.66 1obf h LYS 113 Ca 0.23 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1obf h LYS 113 Cb 0.25 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1obf h LYS 113 CO -0.01 0.48 0.00 0.78 -0.57 0.00 0.00 179.45 180.13 1obf h GLY 114 N 0.79 0.00 0.00 3.86 0.00 -1.02 -3.47 103.07 103.23 1obf h GLY 114 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1obf h GLY 114 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1obf n GLY 115 N -0.31 1.08 3.83 4.60 0.00 -0.80 -1.75 105.19 111.84 1obf n GLY 115 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1obf n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obf s ALA 116 N -2.00 3.00 0.00 4.61 0.00 -0.97 -3.65 121.76 122.76 1obf s ALA 116 Ca 0.00 0.31 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 1obf s ALA 116 Cb 0.00 -3.15 -0.34 0.00 0.00 0.00 0.00 23.12 19.62 1obf s ALA 116 CO 0.00 -0.20 0.92 0.87 0.00 0.00 0.00 175.76 177.34 1obf h LYS 117 N 1.22 0.49 -3.96 0.00 1.57 -1.46 -3.39 116.57 111.03 1obf h LYS 117 Ca -0.48 -0.84 -0.11 0.00 -1.87 0.00 0.00 60.65 57.36 1obf h LYS 117 Cb 1.19 0.31 -0.14 0.00 0.08 0.00 0.00 32.23 33.68 1obf h LYS 117 CO 0.61 1.40 -0.42 0.15 -0.57 0.00 0.00 179.45 180.62 1obf s LYS 118 N -2.58 0.96 -0.01 3.15 1.02 -0.37 -4.84 119.74 117.07 1obf s LYS 118 Ca -0.11 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 54.76 1obf s LYS 118 Cb 0.04 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 1obf s LYS 118 CO 0.92 -0.31 -0.04 0.08 -0.92 0.00 0.00 175.35 175.08 1obf s VAL 119 N -3.93 0.33 -0.22 3.17 1.01 0.14 -1.49 120.40 119.40 1obf s VAL 119 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1obf s VAL 119 Cb 0.05 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.15 1obf s VAL 119 CO -0.05 0.11 -0.13 -0.63 0.00 0.00 0.00 175.10 174.41 1obf s ILE 120 N 0.15 2.39 -0.02 2.22 1.01 -0.53 -1.85 121.20 124.57 1obf s ILE 120 Ca -0.01 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.22 1obf s ILE 120 Cb -0.05 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1obf s ILE 120 CO -0.00 0.29 1.02 -0.63 0.00 0.00 0.00 174.94 175.62 1obf s ILE 121 N 1.26 4.73 -0.12 2.92 1.01 -0.25 -1.22 121.20 129.53 1obf s ILE 121 Ca 0.00 1.97 -0.02 0.00 0.00 0.00 0.00 60.65 62.60 1obf s ILE 121 Cb -0.16 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 1obf s ILE 121 CO -0.08 0.11 2.52 -1.54 0.00 0.00 0.00 174.94 175.95 1obf n SER 122 N 4.24 5.68 -3.61 3.58 3.41 -0.66 -2.04 113.62 124.22 1obf n SER 122 Ca 0.07 -2.65 -0.01 0.00 -0.26 0.00 0.00 58.87 56.02 1obf n SER 122 Cb 0.50 -1.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.23 1obf n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1obf s ALA 123 N -0.30 -2.16 0.27 7.33 0.00 -1.22 -4.98 121.76 120.70 1obf s ALA 123 Ca 0.31 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 1obf s ALA 123 Cb 0.18 0.16 -0.13 0.00 0.00 0.00 0.00 23.12 23.32 1obf s ALA 123 CO -0.03 -0.86 1.32 -2.30 0.00 0.00 0.00 175.76 173.90 1obf n PRO 124 N -0.32 1.94 -3.85 0.00 -0.02 -1.21 -4.09 135.00 127.46 1obf n PRO 124 Ca -0.05 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 61.91 1obf n PRO 124 Cb 0.61 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1obf n PRO 124 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1obf s GLY 125 N 0.01 1.42 1.19 -1.23 0.00 -1.26 -4.94 107.32 102.51 1obf s GLY 125 Ca 0.64 -1.38 -0.15 0.00 0.00 0.00 0.00 44.72 43.83 1obf s GLY 125 CO 0.54 -1.36 1.03 -0.32 0.00 0.00 0.00 173.10 172.99 1obf s GLY 126 N -4.01 1.52 0.60 0.20 0.00 -0.36 -4.91 107.32 100.36 1obf s GLY 126 Ca 0.37 -0.35 0.30 0.00 0.00 0.00 0.00 44.72 45.05 1obf s GLY 126 CO 0.28 0.42 2.17 0.00 0.00 0.00 0.00 173.10 175.97 1obf h ALA 127 N -2.65 1.64 -0.03 3.20 0.00 -2.00 -2.93 119.26 116.49 1obf h ALA 127 Ca -0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1obf h ALA 127 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1obf h ALA 127 CO 0.48 -0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 1obf n ASP 128 N -3.75 0.44 -4.78 0.00 5.75 -1.26 -4.91 116.55 108.03 1obf n ASP 128 Ca -0.01 -1.33 -0.33 0.00 -0.01 0.00 0.00 54.79 53.11 1obf n ASP 128 Cb 0.22 -0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 1obf n ASP 128 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1obf s VAL 129 N -1.97 3.44 0.30 2.12 -7.23 -1.11 -4.61 120.40 111.34 1obf s VAL 129 Ca 0.36 0.72 0.09 0.00 -1.81 0.00 0.00 61.98 61.34 1obf s VAL 129 Cb 0.18 -3.24 0.02 0.00 0.56 0.00 0.00 36.38 33.90 1obf s VAL 129 CO 0.29 -0.37 1.68 0.44 -0.31 0.00 0.00 175.10 176.83 1obf h ASP 130 N 0.42 0.11 -4.86 4.85 3.32 -1.41 -3.47 116.42 115.38 1obf h ASP 130 Ca -0.47 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.55 1obf h ASP 130 Cb 1.24 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 1obf h ASP 130 CO 0.56 0.59 0.31 0.00 -1.72 0.00 0.00 179.24 178.98 1obf s ALA 131 N -3.92 -1.69 -0.12 3.45 0.00 -1.26 -5.05 121.76 113.18 1obf s ALA 131 Ca -0.03 0.74 -0.00 0.00 0.00 0.00 0.00 51.96 52.67 1obf s ALA 131 Cb 0.13 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1obf s ALA 131 CO 0.76 -0.71 -0.09 0.99 0.00 0.00 0.00 175.76 176.71 1obf s THR 132 N -3.34 1.13 -0.09 0.00 2.01 -1.26 -1.33 115.64 112.76 1obf s THR 132 Ca 0.02 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1obf s THR 132 Cb -0.01 -1.12 -0.00 0.00 0.01 0.00 0.00 72.50 71.38 1obf s THR 132 CO -0.10 0.38 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.29 1obf s VAL 133 N 1.62 2.00 -0.35 3.82 1.01 -0.11 -4.69 120.40 123.69 1obf s VAL 133 Ca 0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1obf s VAL 133 Cb -0.13 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1obf s VAL 133 CO -0.08 0.55 0.16 -0.69 0.00 0.00 0.00 175.10 175.04 1obf s VAL 134 N 0.24 4.35 0.20 2.92 1.01 -1.26 -3.74 120.40 124.12 1obf s VAL 134 Ca -0.15 -0.83 -0.32 0.00 0.00 0.00 0.00 61.98 60.68 1obf s VAL 134 Cb -0.17 -3.38 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 1obf s VAL 134 CO 0.07 -0.14 1.69 -0.47 0.00 0.00 0.00 175.10 176.26 1obf s TYR 135 N 1.53 2.93 0.00 5.22 5.04 -1.26 -1.72 117.35 129.08 1obf s TYR 135 Ca 0.02 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 1obf s TYR 135 Cb -0.19 -4.10 0.00 0.00 0.35 0.00 0.00 41.96 38.02 1obf s TYR 135 CO 0.05 -4.15 0.00 0.41 -1.34 0.00 0.00 175.55 170.53 1obf n GLY 136 N 3.88 3.24 0.41 8.97 0.00 -1.26 -4.87 105.19 115.57 1obf n GLY 136 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1obf n GLY 136 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1obf n VAL 137 N -1.31 1.09 -1.98 1.61 0.31 -0.70 -4.88 118.33 112.47 1obf n VAL 137 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1obf n VAL 137 Cb 0.00 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.13 1obf n VAL 137 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1obf n ASN 138 N -3.89 0.12 0.17 4.52 6.94 -1.04 -4.87 115.26 117.21 1obf n ASN 138 Ca -0.34 -2.04 0.13 0.00 -0.02 0.00 0.00 54.58 52.31 1obf n ASN 138 Cb 0.71 -0.21 0.61 0.00 -2.36 0.00 0.00 39.78 38.53 1obf n ASN 138 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1obf h HIS 139 N 0.03 0.00 0.00 -2.53 2.07 -1.91 -1.88 115.15 110.94 1obf h HIS 139 Ca -0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1obf h HIS 139 Cb 1.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.38 1obf h HIS 139 CO 0.10 0.00 0.00 0.78 -3.07 0.00 0.00 177.93 175.74 1obf h GLY 140 N 0.99 0.00 2.00 6.13 0.00 -1.95 -2.75 103.07 107.49 1obf h GLY 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1obf h GLY 140 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1obf n THR 141 N -2.79 0.75 -2.14 4.70 -2.24 -0.71 -4.88 114.28 106.98 1obf n THR 141 Ca -0.02 0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.45 1obf n THR 141 Cb 0.10 -0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1obf n THR 141 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1obf s LEU 142 N -4.48 4.09 0.17 3.22 1.43 -1.04 -5.06 118.68 117.01 1obf s LEU 142 Ca 0.06 2.48 0.09 0.00 -1.03 0.00 0.00 54.13 55.73 1obf s LEU 142 Cb 0.10 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1obf s LEU 142 CO 0.46 -0.94 -0.20 -0.54 0.23 0.00 0.00 176.35 175.36 1obf s LYS 143 N -2.51 1.33 0.62 1.70 1.02 -1.26 -4.70 119.74 115.95 1obf s LYS 143 Ca 0.61 -1.42 0.41 0.00 0.02 0.00 0.00 55.97 55.59 1obf s LYS 143 Cb -0.33 -1.48 2.23 0.00 -0.52 0.00 0.00 37.83 37.73 1obf s LYS 143 CO 0.41 0.31 2.26 0.66 -0.92 0.00 0.00 175.35 178.07 1obf h SER 144 N 3.30 0.00 0.31 2.83 4.64 -1.68 -1.97 113.55 120.99 1obf h SER 144 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1obf h SER 144 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1obf h SER 144 CO 0.49 0.00 -0.43 0.35 -0.87 0.00 0.00 176.83 176.37 1obf n THR 145 N -2.96 0.00 -2.08 2.95 -2.24 -1.26 -4.90 114.28 103.79 1obf n THR 145 Ca -0.03 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1obf n THR 145 Cb 0.08 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1obf n THR 145 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1obf s ASP 146 N -2.75 6.74 0.00 3.42 1.01 -0.74 -4.95 116.67 119.40 1obf s ASP 146 Ca 0.17 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1obf s ASP 146 Cb 0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1obf s ASP 146 CO 0.63 -0.62 0.00 0.35 0.21 0.00 0.00 175.17 175.74 1obf n THR 147 N 2.05 0.00 -3.85 -1.27 -2.24 -1.26 -4.97 114.28 102.74 1obf n THR 147 Ca 0.05 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.56 1obf n THR 147 Cb 0.41 -0.72 -0.17 0.00 -2.10 0.00 0.00 70.33 67.76 1obf n THR 147 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1obf s VAL 148 N -1.92 0.91 0.30 2.28 1.01 -1.26 -0.69 120.40 121.04 1obf s VAL 148 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1obf s VAL 148 Cb 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 1obf s VAL 148 CO 0.00 0.08 -0.01 0.27 0.00 0.00 0.00 175.10 175.43 1obf s ILE 149 N 1.71 1.52 -0.05 2.22 -4.36 -0.77 -0.97 121.20 120.50 1obf s ILE 149 Ca 0.01 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1obf s ILE 149 Cb -0.15 -2.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.92 1obf s ILE 149 CO -0.07 -0.18 -0.11 -0.55 0.24 0.00 0.00 174.94 174.26 1obf s SER 150 N -3.48 4.27 -0.07 4.36 0.15 -0.44 -1.09 113.70 117.39 1obf s SER 150 Ca 0.32 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 56.91 1obf s SER 150 Cb 0.06 -0.96 0.36 0.00 -1.71 0.00 0.00 66.02 63.78 1obf s SER 150 CO 0.14 0.34 1.15 -3.20 1.20 0.00 0.00 173.24 172.87 1obf n ASN 151 N 2.17 2.77 0.00 5.45 4.05 -0.87 -0.94 115.26 127.90 1obf n ASN 151 Ca -0.17 -2.29 0.00 0.00 0.45 0.00 0.00 54.58 52.57 1obf n ASN 151 Cb 0.52 -0.47 0.00 0.00 1.23 0.00 0.00 39.78 41.07 1obf n ASN 151 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1obf n ALA 152 N 0.38 0.00 -2.58 5.20 0.00 -1.25 -4.69 120.51 117.57 1obf n ALA 152 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1obf n ALA 152 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1obf n ALA 152 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1obf n SER 153 N -2.74 0.00 0.00 0.00 3.41 -1.26 -3.30 113.62 109.73 1obf n SER 153 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1obf n SER 153 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1obf n SER 153 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1obf n THR 155 N 0.00 0.00 -0.17 6.66 -1.04 -1.26 -1.76 114.28 116.71 1obf n THR 155 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1obf n THR 155 Cb 0.00 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.65 1obf n THR 155 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1obf h THR 156 N 0.00 1.24 0.00 12.58 2.02 -1.96 -1.55 112.91 125.23 1obf h THR 156 Ca 0.00 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1obf h THR 156 Cb 0.00 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1obf h THR 156 CO 0.00 0.33 -0.10 0.78 0.37 0.00 0.00 175.52 176.91 1obf h ASN 157 N 0.89 0.00 0.10 4.18 4.21 -1.69 -1.46 115.58 121.81 1obf h ASN 157 Ca 0.19 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.52 1obf h ASN 157 Cb 0.33 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.54 1obf h ASN 157 CO 0.00 0.10 -0.86 0.00 -1.29 0.00 0.00 177.43 175.37 1obf h LEU 159 N -0.52 0.71 -0.45 0.00 5.85 -1.19 -3.29 115.31 116.43 1obf h LEU 159 Ca -0.18 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 57.96 1obf h LEU 159 Cb 1.53 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1obf h LEU 159 CO 0.07 1.15 0.24 0.00 -0.34 0.00 0.00 178.44 179.56 1obf h ALA 160 N 0.58 0.58 0.00 1.25 0.00 -1.50 -1.41 119.26 118.75 1obf h ALA 160 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1obf h ALA 160 Cb 1.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1obf h ALA 160 CO 0.10 0.10 -0.12 -1.35 0.00 0.00 0.00 179.25 177.98 1obf h PRO 161 N 0.59 0.00 -0.08 0.00 0.11 -1.77 -1.49 132.00 129.35 1obf h PRO 161 Ca 0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 1obf h PRO 161 Cb 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1obf h PRO 161 CO -0.02 0.12 -0.09 1.25 -0.21 0.00 0.00 178.00 179.05 1obf h LEU 162 N 0.00 0.22 -0.25 2.35 6.46 -1.50 -3.38 115.31 119.21 1obf h LEU 162 Ca -0.00 -0.49 -0.19 0.00 -0.12 0.00 0.00 57.88 57.08 1obf h LEU 162 Cb 0.34 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1obf h LEU 162 CO 0.02 0.67 -0.58 0.58 -0.62 0.00 0.00 178.44 178.51 1obf h VAL 163 N -0.23 1.28 0.22 1.05 2.07 -0.83 -3.32 116.25 116.50 1obf h VAL 163 Ca 0.01 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.77 1obf h VAL 163 Cb 0.61 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1obf h VAL 163 CO 0.02 0.57 -0.35 0.50 0.02 0.00 0.00 177.57 178.33 1obf h LYS 164 N 0.59 -0.62 -0.29 1.57 3.64 -1.46 0.51 116.57 120.50 1obf h LYS 164 Ca -0.00 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1obf h LYS 164 Cb 1.19 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1obf h LYS 164 CO 0.13 -0.41 -0.10 -1.00 -2.27 0.00 0.00 179.45 175.79 1obf h PRO 165 N -0.64 0.49 -0.48 1.90 0.13 -1.76 -1.20 132.00 130.42 1obf h PRO 165 Ca 0.01 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 1obf h PRO 165 Cb 0.63 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1obf h PRO 165 CO -0.14 0.59 0.00 -0.07 -0.23 0.00 0.00 178.00 178.15 1obf h LEU 166 N 0.46 0.84 -0.74 1.56 3.38 -1.57 -2.04 115.31 117.20 1obf h LEU 166 Ca 0.09 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1obf h LEU 166 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1obf h LEU 166 CO 0.03 0.94 -0.25 -1.13 0.09 0.00 0.00 178.44 178.12 1obf h ASN 167 N 0.71 0.70 -0.52 -0.43 -1.24 -0.67 -1.06 115.58 113.09 1obf h ASN 167 Ca 0.14 -0.26 -0.06 0.00 0.71 0.00 0.00 56.30 56.84 1obf h ASN 167 Cb 0.51 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 1obf h ASN 167 CO 0.02 0.93 0.10 0.44 -1.29 0.00 0.00 177.43 177.63 1obf h ASP 168 N 0.60 0.80 0.00 1.15 3.32 -1.09 -2.87 116.42 118.34 1obf h ASP 168 Ca 0.08 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 1obf h ASP 168 Cb 0.74 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1obf h ASP 168 CO 0.06 0.85 -2.05 0.29 -1.72 0.00 0.00 179.24 176.67 1obf n LYS 169 N -4.41 0.74 0.00 3.56 4.76 -0.78 -4.75 118.16 117.28 1obf n LYS 169 Ca 0.02 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1obf n LYS 169 Cb 0.25 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1obf n LYS 169 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1obf n LEU 170 N -2.38 0.92 0.00 -0.35 7.94 -0.62 -5.09 117.00 117.42 1obf n LEU 170 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 1obf n LEU 170 Cb 0.74 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.69 1obf n LEU 170 CO 0.41 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.41 1obf n GLY 171 N 2.96 2.02 3.31 -3.96 0.00 -0.50 -4.04 105.19 104.98 1obf n GLY 171 Ca 0.00 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 1obf n GLY 171 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1obf s LEU 172 N 0.00 2.91 -0.14 0.99 0.20 -1.26 -1.30 118.68 120.07 1obf s LEU 172 Ca 0.00 -0.40 -0.20 0.00 0.69 0.00 0.00 54.13 54.22 1obf s LEU 172 Cb 0.00 -1.74 -0.17 0.00 -0.43 0.00 0.00 46.19 43.85 1obf s LEU 172 CO 0.00 -0.02 0.46 1.56 -0.29 0.00 0.00 176.35 178.05 1obf h GLN 173 N 8.11 0.00 -3.30 1.98 1.08 -1.18 -3.48 115.11 118.33 1obf h GLN 173 Ca -0.41 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.68 1obf h GLN 173 Cb 1.16 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.41 1obf h GLN 173 CO 0.60 0.69 -0.31 -0.51 -0.95 0.00 0.00 178.83 178.36 1obf s ASP 174 N -6.10 -0.10 -0.05 1.46 1.11 -1.25 -4.90 116.67 106.84 1obf s ASP 174 Ca -0.15 -0.15 -0.11 0.00 0.18 0.00 0.00 52.55 52.32 1obf s ASP 174 Cb -0.01 0.32 0.02 0.00 1.07 0.00 0.00 42.92 44.32 1obf s ASP 174 CO 0.48 -0.53 0.26 -0.83 1.18 0.00 0.00 175.17 175.73 1obf s GLY 175 N -1.79 -0.14 -0.06 0.21 0.00 -0.41 -1.16 107.32 103.97 1obf s GLY 175 Ca -0.08 0.45 0.01 0.00 0.00 0.00 0.00 44.72 45.10 1obf s GLY 175 CO -0.01 0.30 -0.08 1.08 0.00 0.00 0.00 173.10 174.40 1obf s LEU 176 N -0.65 1.43 -0.06 0.66 1.43 -0.00 -2.39 118.68 119.09 1obf s LEU 176 Ca -0.07 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1obf s LEU 176 Cb -0.04 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 1obf s LEU 176 CO 0.02 -0.03 -0.12 -0.32 0.23 0.00 0.00 176.35 176.13 1obf s MET 177 N 0.88 2.65 -0.16 1.70 -2.45 -0.47 -1.73 119.30 119.72 1obf s MET 177 Ca -0.11 -0.66 -0.00 0.00 -1.25 0.00 0.00 55.69 53.67 1obf s MET 177 Cb -0.15 -2.46 -0.00 0.00 1.25 0.00 0.00 34.83 33.47 1obf s MET 177 CO 0.01 0.59 -0.14 0.99 1.05 0.00 0.00 175.02 177.52 1obf s THR 178 N -0.64 2.72 -0.28 10.11 2.01 -0.56 -1.91 115.64 127.09 1obf s THR 178 Ca 0.09 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 1obf s THR 178 Cb -0.11 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 1obf s THR 178 CO 0.01 0.51 0.19 0.28 -0.69 0.00 0.00 174.62 174.92 1obf s THR 179 N 0.89 5.30 -0.41 -0.82 -1.32 -0.81 -1.17 115.64 117.30 1obf s THR 179 Ca -0.04 0.17 -0.21 0.00 -1.21 0.00 0.00 61.69 60.40 1obf s THR 179 Cb -0.15 -3.52 0.02 0.00 -1.51 0.00 0.00 72.50 67.33 1obf s THR 179 CO -0.01 0.25 0.67 -0.69 -2.21 0.00 0.00 174.62 172.64 1obf s VAL 180 N 1.75 4.81 -0.02 5.08 1.01 -0.60 -0.94 120.40 131.50 1obf s VAL 180 Ca 0.07 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1obf s VAL 180 Cb -0.16 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1obf s VAL 180 CO 0.11 -0.51 -0.15 -2.28 0.00 0.00 0.00 175.10 172.27 1obf s HIS 181 N 2.88 1.38 0.78 5.22 5.04 -0.27 -1.58 115.29 128.73 1obf s HIS 181 Ca 0.25 -0.28 -0.14 0.00 -1.54 0.00 0.00 55.06 53.35 1obf s HIS 181 Cb -0.14 -0.90 0.05 0.00 0.04 0.00 0.00 32.58 31.63 1obf s HIS 181 CO 0.18 -0.04 1.10 0.00 -2.34 0.00 0.00 174.74 173.64 1obf n ALA 182 N 2.78 -0.12 -1.37 1.58 0.00 -1.24 -1.67 120.51 120.46 1obf n ALA 182 Ca -0.15 -0.28 -0.32 0.00 0.00 0.00 0.00 53.44 52.70 1obf n ALA 182 Cb 0.54 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 17.87 1obf n ALA 182 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1obf s TYR 183 N -1.99 2.64 0.33 0.00 -0.85 -0.56 -4.75 117.35 112.17 1obf s TYR 183 Ca 0.73 1.54 0.03 0.00 -0.52 0.00 0.00 57.07 58.86 1obf s TYR 183 Cb -0.31 -3.08 -0.05 0.00 0.38 0.00 0.00 41.96 38.90 1obf s TYR 183 CO 0.51 -1.71 0.09 0.95 -1.52 0.00 0.00 175.55 173.87 1obf s THR 184 N -2.71 0.87 -1.54 -3.49 -4.23 -1.26 -4.74 115.64 98.53 1obf s THR 184 Ca 0.63 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.31 1obf s THR 184 Cb -0.18 -2.64 0.34 0.00 1.34 0.00 0.00 72.50 71.36 1obf s THR 184 CO 0.51 0.00 1.50 0.59 -0.54 0.00 0.00 174.62 176.67 1obf n ASN 185 N -0.79 0.00 0.25 3.99 3.02 -1.26 -1.18 115.26 119.29 1obf n ASN 185 Ca -0.02 -0.07 0.13 0.00 -0.03 0.00 0.00 54.58 54.58 1obf n ASN 185 Cb 0.66 -0.23 0.61 0.00 -0.61 0.00 0.00 39.78 40.21 1obf n ASN 185 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1obf h ASN 186 N 0.00 0.00 -3.88 6.41 -0.00 -2.01 -3.45 115.58 112.65 1obf h ASN 186 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 56.30 56.05 1obf h ASN 186 Cb 0.13 0.00 0.07 0.00 -0.00 0.00 0.00 38.32 38.52 1obf h ASN 186 CO 0.00 0.14 0.13 0.00 -0.00 0.00 0.00 177.43 177.70 1obf n GLN 187 N -3.36 -0.17 -4.28 6.67 6.02 -0.32 -5.01 117.38 116.93 1obf n GLN 187 Ca -0.00 -1.34 -0.17 0.00 -0.01 0.00 0.00 57.00 55.48 1obf n GLN 187 Cb 0.34 -0.52 -0.11 0.00 1.02 0.00 0.00 30.24 30.97 1obf n GLN 187 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1obf s VAL 188 N -2.00 1.46 -0.04 5.09 -7.23 -1.26 -5.01 120.40 111.40 1obf s VAL 188 Ca 0.38 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.40 1obf s VAL 188 Cb -0.02 -1.79 -0.31 0.00 0.56 0.00 0.00 36.38 34.82 1obf s VAL 188 CO 0.26 -0.54 0.82 -0.07 -0.31 0.00 0.00 175.10 175.25 1obf h LEU 189 N 3.02 0.56 -7.93 1.32 3.38 -1.95 -0.93 115.31 112.78 1obf h LEU 189 Ca -0.39 -0.92 -0.15 0.00 0.09 0.00 0.00 57.88 56.51 1obf h LEU 189 Cb 1.20 -0.18 -0.19 0.00 0.09 0.00 0.00 40.66 41.58 1obf h LEU 189 CO 0.57 1.56 -0.60 0.28 0.09 0.00 0.00 178.44 180.34 1obf s THR 190 N -2.49 0.12 0.20 0.22 -1.32 -1.26 -4.43 115.64 106.68 1obf s THR 190 Ca -0.14 -0.99 -0.33 0.00 -1.21 0.00 0.00 61.69 59.02 1obf s THR 190 Cb 0.03 -0.59 -0.13 0.00 -1.51 0.00 0.00 72.50 70.30 1obf s THR 190 CO 0.85 -0.55 1.58 0.47 -2.21 0.00 0.00 174.62 174.76 1obf n ASP 191 N 1.20 3.30 -3.50 8.08 9.92 -1.26 -4.70 116.55 129.59 1obf n ASP 191 Ca -0.21 1.10 -0.11 0.00 -0.53 0.00 0.00 54.79 55.03 1obf n ASP 191 Cb 0.57 -1.48 -0.03 0.00 -0.64 0.00 0.00 41.12 39.54 1obf n ASP 191 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1obf s VAL 192 N 0.69 0.02 0.14 2.53 0.11 -0.77 -5.00 120.40 118.12 1obf s VAL 192 Ca 0.74 -0.22 -0.34 0.00 -2.93 0.00 0.00 61.98 59.24 1obf s VAL 192 Cb -0.62 -1.08 -0.17 0.00 -1.53 0.00 0.00 36.38 32.99 1obf s VAL 192 CO 0.40 -0.11 1.05 0.00 -3.33 0.00 0.00 175.10 173.11 1obf n TYR 193 N -0.33 0.90 -3.68 1.54 9.36 -1.26 -4.55 117.16 119.14 1obf n TYR 193 Ca -0.16 0.80 -0.14 0.00 3.32 0.00 0.00 57.90 61.71 1obf n TYR 193 Cb 0.64 -2.19 -0.08 0.00 -0.63 0.00 0.00 39.34 37.09 1obf n TYR 193 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1obf s HIS 194 N -0.27 -0.31 0.50 2.98 2.46 -1.26 -4.94 115.29 114.46 1obf s HIS 194 Ca 0.75 0.46 0.21 0.00 0.47 0.00 0.00 55.06 56.95 1obf s HIS 194 Cb -0.95 0.19 1.36 0.00 -0.13 0.00 0.00 32.58 33.06 1obf s HIS 194 CO 0.54 -0.48 2.12 1.05 -2.47 0.00 0.00 174.74 175.50 1obf h GLU 195 N 3.48 0.00 -4.71 2.88 4.11 -1.98 -3.39 114.58 114.97 1obf h GLU 195 Ca -0.29 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.45 1obf h GLU 195 Cb 1.17 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.18 1obf h GLU 195 CO 0.41 0.07 -0.56 0.34 0.07 0.00 0.00 179.01 179.33 1obf s ASP 196 N -6.70 5.49 0.58 3.06 -1.08 -1.26 -5.00 116.67 111.76 1obf s ASP 196 Ca -0.04 -0.79 0.33 0.00 -0.52 0.00 0.00 52.55 51.52 1obf s ASP 196 Cb 0.16 -1.97 1.77 0.00 -1.46 0.00 0.00 42.92 41.42 1obf s ASP 196 CO 0.64 -0.27 2.18 -0.07 0.52 0.00 0.00 175.17 178.17 1obf h LEU 197 N 8.34 0.00 0.24 -1.34 4.07 -2.00 -1.45 115.31 123.16 1obf h LEU 197 Ca -0.29 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.33 1obf h LEU 197 Cb 1.12 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.89 1obf h LEU 197 CO 0.63 0.05 -1.52 0.03 -1.08 0.00 0.00 178.44 176.55 1obf h ARG 198 N 0.00 0.51 0.00 1.13 3.08 -1.94 -3.30 114.38 113.86 1obf h ARG 198 Ca -0.00 -0.87 0.00 0.00 0.07 0.00 0.00 59.98 59.18 1obf h ARG 198 Cb 0.19 0.32 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1obf h ARG 198 CO 0.01 1.41 0.00 0.54 -1.07 0.00 0.00 179.97 180.86 1obf n ARG 199 N -3.69 0.06 0.00 0.04 1.74 -0.80 -2.26 116.66 111.76 1obf n ARG 199 Ca -0.18 0.30 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 1obf n ARG 199 Cb 1.10 -1.62 0.36 0.00 -1.02 0.00 0.00 32.46 31.28 1obf n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1obf n ALA 200 N -1.59 1.80 -2.80 7.54 0.00 -0.61 -4.15 120.51 120.69 1obf n ALA 200 Ca 0.03 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.06 1obf n ALA 200 Cb 0.19 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 1obf n ALA 200 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1obf s ARG 201 N -2.71 3.20 -0.50 0.00 1.81 -0.96 -1.84 118.95 117.96 1obf s ARG 201 Ca 0.12 -0.34 -0.47 0.00 -1.72 0.00 0.00 55.73 53.32 1obf s ARG 201 Cb 0.10 -2.97 -0.20 0.00 -0.45 0.00 0.00 34.95 31.43 1obf s ARG 201 CO 0.24 0.70 1.63 0.45 -0.68 0.00 0.00 175.30 177.65 1obf n SER 202 N 1.60 1.21 0.26 0.23 2.88 -1.26 -4.58 113.62 113.96 1obf n SER 202 Ca -0.16 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.69 1obf n SER 202 Cb 0.54 -0.89 0.58 0.00 -0.75 0.00 0.00 64.21 63.68 1obf n SER 202 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1obf h ALA 203 N 5.24 1.00 0.00 -1.46 0.00 -1.38 -3.27 119.26 119.40 1obf h ALA 203 Ca -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1obf h ALA 203 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1obf h ALA 203 CO 0.99 0.06 -0.41 1.79 0.00 0.00 0.00 179.25 181.67 1obf h THR 204 N 0.00 0.00 0.00 0.00 1.35 -1.81 -3.35 112.91 109.10 1obf h THR 204 Ca -0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1obf h THR 204 Cb 0.62 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1obf h THR 204 CO 0.01 0.00 -0.42 0.23 -0.25 0.00 0.00 175.52 175.08 1obf n MET 205 N -2.25 4.33 -4.10 4.72 2.00 -1.23 -4.79 117.12 115.79 1obf n MET 205 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 57.70 57.63 1obf n MET 205 Cb 0.45 -0.84 -0.11 0.00 0.00 0.00 0.00 33.22 32.72 1obf n MET 205 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1obf s SER 206 N -1.74 0.82 -0.12 7.83 0.01 -1.24 -5.07 113.70 114.19 1obf s SER 206 Ca 0.02 -0.81 -0.29 0.00 1.31 0.00 0.00 55.95 56.17 1obf s SER 206 Cb 0.05 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 1obf s SER 206 CO 0.26 -0.39 1.04 -0.04 0.41 0.00 0.00 173.24 174.51 1obf s MET 207 N -2.90 4.39 -0.30 12.44 -1.94 -1.26 -4.31 119.30 125.41 1obf s MET 207 Ca 0.01 1.43 0.01 0.00 -1.71 0.00 0.00 55.69 55.43 1obf s MET 207 Cb -0.01 -3.56 0.09 0.00 2.01 0.00 0.00 34.83 33.36 1obf s MET 207 CO -0.04 -0.39 0.05 0.42 -0.01 0.00 0.00 175.02 175.06 1obf s ILE 208 N 2.25 1.41 0.45 2.53 1.01 0.13 -4.96 121.20 124.02 1obf s ILE 208 Ca 0.49 -1.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.26 1obf s ILE 208 Cb -0.19 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.23 1obf s ILE 208 CO 0.16 -0.53 1.33 -2.84 0.00 0.00 0.00 174.94 173.06 1obf s PRO 209 N 1.36 3.72 0.06 2.79 0.02 -1.26 -0.88 135.00 140.82 1obf s PRO 209 Ca 0.07 2.19 -0.21 0.00 0.02 0.00 0.00 61.00 63.07 1obf s PRO 209 Cb -0.18 -2.60 0.05 0.00 0.02 0.00 0.00 34.50 31.79 1obf s PRO 209 CO -0.16 -0.71 0.48 -0.08 -0.33 0.00 0.00 177.00 176.21 1obf s THR 210 N -1.29 0.04 0.56 0.99 -1.32 -0.03 -4.81 115.64 109.78 1obf s THR 210 Ca 0.61 -0.33 -0.19 0.00 -1.21 0.00 0.00 61.69 60.58 1obf s THR 210 Cb -0.39 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.56 1obf s THR 210 CO 0.49 -0.18 1.11 -0.54 -2.21 0.00 0.00 174.62 173.29 1obf s LYS 211 N -2.70 3.32 -0.01 7.08 1.02 -1.26 -1.44 119.74 125.73 1obf s LYS 211 Ca -0.04 1.52 -0.01 0.00 0.02 0.00 0.00 55.97 57.46 1obf s LYS 211 Cb -0.00 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1obf s LYS 211 CO -0.04 -0.86 0.03 -0.08 -0.92 0.00 0.00 175.35 173.48 1obf s THR 212 N -1.93 -0.01 -2.40 2.17 -1.32 -1.26 -4.72 115.64 106.17 1obf s THR 212 Ca 0.71 0.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.47 1obf s THR 212 Cb -0.22 -0.06 0.54 0.00 -1.51 0.00 0.00 72.50 71.26 1obf s THR 212 CO 0.29 0.01 1.72 0.61 -2.21 0.00 0.00 174.62 175.04 1obf n GLY 213 N 3.20 0.01 0.32 6.08 0.00 -1.26 -4.57 105.19 108.96 1obf n GLY 213 Ca -0.14 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1obf n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obf h ALA 214 N 4.23 1.25 -0.12 4.61 0.00 -1.95 -1.15 119.26 126.13 1obf h ALA 214 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1obf h ALA 214 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1obf h ALA 214 CO 0.00 0.54 -0.35 0.00 0.00 0.00 0.00 179.25 179.44 1obf h ALA 215 N 1.37 0.21 -0.24 0.00 0.00 -1.89 -2.88 119.26 115.82 1obf h ALA 215 Ca 0.20 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1obf h ALA 215 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1obf h ALA 215 CO -0.01 0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.59 1obf h ALA 216 N 0.51 1.69 0.00 0.00 0.00 -1.62 -2.92 119.26 116.92 1obf h ALA 216 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1obf h ALA 216 Cb 0.97 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1obf h ALA 216 CO 0.08 0.25 -0.12 0.00 0.00 0.00 0.00 179.25 179.46 1obf h ALA 217 N 1.75 1.01 -0.44 0.00 0.00 -1.03 -2.21 119.26 118.35 1obf h ALA 217 Ca 0.08 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1obf h ALA 217 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1obf h ALA 217 CO -0.01 0.14 0.31 0.28 0.00 0.00 0.00 179.25 179.98 1obf h VAL 218 N 0.00 0.84 0.00 0.00 2.07 -1.31 -0.74 116.25 117.10 1obf h VAL 218 Ca -0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1obf h VAL 218 Cb 0.65 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1obf h VAL 218 CO 0.01 0.02 -0.02 1.23 0.02 0.00 0.00 177.57 178.84 1obf h GLY 219 N 0.12 0.00 1.63 2.17 0.00 -1.57 0.11 103.07 105.52 1obf h GLY 219 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.36 1obf h GLY 219 CO -0.02 0.00 -0.72 -0.55 0.00 0.00 0.00 176.54 175.25 1obf h ASP 220 N 0.00 0.44 0.21 0.19 3.32 -1.30 -3.20 116.42 116.08 1obf h ASP 220 Ca -0.00 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.63 1obf h ASP 220 Cb 0.05 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1obf h ASP 220 CO 0.00 1.01 -1.92 1.33 -1.72 0.00 0.00 179.24 177.95 1obf n VAL 221 N -3.83 0.65 -3.64 -1.35 0.24 -0.97 -4.63 118.33 104.81 1obf n VAL 221 Ca -0.04 -0.64 -0.28 0.00 -2.04 0.00 0.00 64.34 61.34 1obf n VAL 221 Cb 0.70 -0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 32.66 1obf n VAL 221 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1obf s LEU 222 N -5.09 2.77 0.56 1.34 1.43 0.34 -4.70 118.68 115.33 1obf s LEU 222 Ca -0.07 -3.14 0.27 0.00 -1.03 0.00 0.00 54.13 50.16 1obf s LEU 222 Cb 0.10 -0.96 1.51 0.00 0.03 0.00 0.00 46.19 46.87 1obf s LEU 222 CO 0.86 -0.18 2.02 -0.65 0.23 0.00 0.00 176.35 178.63 1obf h PRO 223 N 5.93 0.00 0.00 1.29 0.11 -1.78 -0.87 132.00 136.68 1obf h PRO 223 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1obf h PRO 223 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1obf h PRO 223 CO 0.50 0.00 0.06 1.05 -0.21 0.00 0.00 178.00 179.40 1obf h GLU 224 N 0.00 0.00 -0.29 1.05 9.09 -1.94 -2.73 114.58 119.76 1obf h GLU 224 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 1obf h GLU 224 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 1obf h GLU 224 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1obf n LEU 225 N -2.87 3.51 -4.72 3.06 4.77 -0.33 -5.02 117.00 115.41 1obf n LEU 225 Ca -0.02 -2.62 -0.42 0.00 -0.03 0.00 0.00 56.01 52.91 1obf n LEU 225 Cb 0.12 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1obf n LEU 225 CO 0.17 0.69 1.35 -0.62 -1.33 0.00 0.00 177.39 177.65 1obf s ASP 226 N -1.57 6.44 0.00 -1.43 2.15 -1.03 -1.79 116.67 119.44 1obf s ASP 226 Ca 0.35 2.79 0.00 0.00 0.43 0.00 0.00 52.55 56.11 1obf s ASP 226 Cb 0.26 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1obf s ASP 226 CO 0.11 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.79 1obf n GLY 227 N 3.95 1.56 0.28 2.66 0.00 -1.26 -4.90 105.19 107.48 1obf n GLY 227 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1obf n GLY 227 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1obf n LYS 228 N -2.00 0.73 -4.47 1.61 4.76 -0.74 -4.93 118.16 113.12 1obf n LYS 228 Ca 0.00 -0.57 -0.23 0.00 -2.87 0.00 0.00 58.31 54.65 1obf n LYS 228 Cb 0.00 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 31.57 1obf n LYS 228 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1obf s LEU 229 N -2.67 2.18 0.17 -0.35 1.43 -1.26 -1.28 118.68 116.90 1obf s LEU 229 Ca 0.16 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 1obf s LEU 229 Cb 0.18 -0.77 -0.00 0.00 0.03 0.00 0.00 46.19 45.62 1obf s LEU 229 CO 0.66 0.09 0.32 0.21 0.23 0.00 0.00 176.35 177.86 1obf s ASN 230 N -1.20 -0.00 0.00 2.29 3.84 -1.01 -3.82 114.94 115.05 1obf s ASN 230 Ca 0.04 -0.83 0.00 0.00 0.21 0.00 0.00 52.86 52.28 1obf s ASN 230 Cb -0.08 0.46 0.00 0.00 -0.55 0.00 0.00 41.25 41.08 1obf s ASN 230 CO 0.02 -0.93 0.00 0.61 -2.79 0.00 0.00 177.10 174.01 1obf n GLY 231 N -0.24 -1.30 3.46 1.21 0.00 -1.26 -1.37 105.19 105.69 1obf n GLY 231 Ca -0.07 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1obf n GLY 231 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1obf s TYR 232 N -2.92 0.94 0.11 1.61 -0.85 -0.80 -4.50 117.35 110.94 1obf s TYR 232 Ca 0.00 -1.18 0.09 0.00 -0.52 0.00 0.00 57.07 55.46 1obf s TYR 232 Cb 0.00 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1obf s TYR 232 CO 0.00 -1.02 -0.19 0.00 -1.52 0.00 0.00 175.55 172.82 1obf s ALA 233 N -3.47 2.64 -0.26 9.51 0.00 -0.52 -1.92 121.76 127.74 1obf s ALA 233 Ca 0.30 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1obf s ALA 233 Cb 0.01 -0.63 0.05 0.00 0.00 0.00 0.00 23.12 22.55 1obf s ALA 233 CO 0.17 0.59 -0.09 0.42 0.00 0.00 0.00 175.76 176.85 1obf s ILE 234 N -1.12 2.40 0.05 0.00 1.01 -0.11 -0.85 121.20 122.58 1obf s ILE 234 Ca 0.17 -1.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.02 1obf s ILE 234 Cb -0.10 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1obf s ILE 234 CO 0.09 -0.00 1.02 -0.13 0.00 0.00 0.00 174.94 175.92 1obf s ARG 235 N 1.16 4.57 0.23 2.79 1.81 -0.06 -1.12 118.95 128.34 1obf s ARG 235 Ca -0.07 1.50 0.04 0.00 -1.72 0.00 0.00 55.73 55.49 1obf s ARG 235 Cb -0.19 -3.41 -0.05 0.00 -0.45 0.00 0.00 34.95 30.84 1obf s ARG 235 CO -0.04 -0.01 -0.03 0.14 -0.68 0.00 0.00 175.30 174.67 1obf s VAL 236 N 0.70 1.19 -1.16 3.52 -7.23 -0.67 -0.70 120.40 116.05 1obf s VAL 236 Ca 0.52 -2.06 -0.14 0.00 -1.81 0.00 0.00 61.98 58.49 1obf s VAL 236 Cb -0.23 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1obf s VAL 236 CO 0.29 -0.37 2.24 -2.65 -0.31 0.00 0.00 175.10 174.30 1obf n PRO 237 N -0.43 2.42 -4.22 4.82 -0.02 -1.25 -3.32 135.00 133.01 1obf n PRO 237 Ca -0.06 -2.05 -0.17 0.00 -2.02 0.00 0.00 63.50 59.20 1obf n PRO 237 Cb 0.63 -2.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.10 1obf n PRO 237 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1obf s THR 238 N 3.62 1.21 -0.05 3.45 -4.23 -1.26 -5.03 115.64 113.35 1obf s THR 238 Ca 0.53 -1.69 0.12 0.00 -1.18 0.00 0.00 61.69 59.48 1obf s THR 238 Cb 0.14 -1.47 -0.08 0.00 1.34 0.00 0.00 72.50 72.43 1obf s THR 238 CO -0.01 -0.45 1.25 -0.29 -0.54 0.00 0.00 174.62 174.58 1obf h ILE 239 N 3.55 1.10 -2.18 2.99 2.10 -1.88 -1.47 117.51 121.71 1obf h ILE 239 Ca -0.39 -2.63 0.03 0.00 1.08 0.00 0.00 64.86 62.96 1obf h ILE 239 Cb 1.19 2.51 -0.17 0.00 -1.09 0.00 0.00 36.82 39.26 1obf h ILE 239 CO 0.51 0.63 0.37 0.21 -1.08 0.00 0.00 178.15 178.79 1obf s ASN 240 N -6.42 -0.48 0.00 2.19 2.47 -1.26 -4.68 114.94 106.75 1obf s ASN 240 Ca 0.01 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.57 1obf s ASN 240 Cb 0.09 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 1obf s ASN 240 CO 0.79 -0.62 0.00 0.52 -3.72 0.00 0.00 177.10 174.07 1obf n VAL 241 N 0.26 -0.67 -4.28 -5.21 0.31 -1.26 -4.89 118.33 102.59 1obf n VAL 241 Ca -0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 1obf n VAL 241 Cb 0.60 -0.37 -0.10 0.00 -0.91 0.00 0.00 33.84 33.06 1obf n VAL 241 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1obf s SER 242 N -0.96 0.92 -0.02 4.52 0.01 0.12 -3.71 113.70 114.60 1obf s SER 242 Ca 0.00 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 55.81 1obf s SER 242 Cb 0.00 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.57 1obf s SER 242 CO 0.00 -0.83 0.02 -0.51 0.41 0.00 0.00 173.24 172.33 1obf s ILE 243 N -3.85 -0.00 -0.14 1.44 2.07 -0.62 -1.25 121.20 118.86 1obf s ILE 243 Ca 0.38 0.15 -0.20 0.00 -1.41 0.00 0.00 60.65 59.58 1obf s ILE 243 Cb 0.07 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.51 1obf s ILE 243 CO 0.15 0.09 0.55 -0.69 -1.91 0.00 0.00 174.94 173.13 1obf s VAL 244 N 0.87 5.12 -0.36 4.00 1.01 -0.42 -1.56 120.40 129.07 1obf s VAL 244 Ca -0.08 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 1obf s VAL 244 Cb -0.11 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.46 1obf s VAL 244 CO -0.02 0.25 0.11 -0.62 0.00 0.00 0.00 175.10 174.81 1obf s ASP 245 N 0.85 5.10 -0.21 3.32 -1.08 -0.32 -1.23 116.67 123.10 1obf s ASP 245 Ca 0.28 -1.65 -0.06 0.00 -0.52 0.00 0.00 52.55 50.60 1obf s ASP 245 Cb -0.16 -1.78 -0.03 0.00 -1.46 0.00 0.00 42.92 39.50 1obf s ASP 245 CO 0.12 -0.40 0.02 -0.22 0.52 0.00 0.00 175.17 175.20 1obf s LEU 246 N 1.20 3.35 -0.16 -1.34 2.96 -0.25 -1.50 118.68 122.93 1obf s LEU 246 Ca 0.02 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1obf s LEU 246 Cb -0.21 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1obf s LEU 246 CO -0.02 0.05 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.58 1obf s SER 247 N 1.07 4.73 0.04 3.68 0.01 -0.71 -1.45 113.70 121.07 1obf s SER 247 Ca 0.03 -0.16 -0.06 0.00 1.31 0.00 0.00 55.95 57.06 1obf s SER 247 Cb -0.14 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 1obf s SER 247 CO 0.02 0.14 0.10 0.72 0.41 0.00 0.00 173.24 174.64 1obf s PHE 248 N 0.51 0.19 -0.31 2.43 -0.12 -0.39 -0.82 117.98 119.46 1obf s PHE 248 Ca -0.03 -0.49 -0.18 0.00 -0.05 0.00 0.00 56.93 56.18 1obf s PHE 248 Cb -0.14 -0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.10 1obf s PHE 248 CO 0.03 -0.37 0.52 0.08 -0.05 0.00 0.00 175.22 175.42 1obf s VAL 249 N -2.62 5.03 0.44 -2.49 1.01 -0.31 -1.02 120.40 120.43 1obf s VAL 249 Ca -0.05 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.29 1obf s VAL 249 Cb -0.01 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1obf s VAL 249 CO -0.05 -0.10 0.98 0.00 0.00 0.00 0.00 175.10 175.93 1obf s ALA 250 N 2.38 3.01 -0.38 5.51 0.00 -0.43 -0.63 121.76 131.22 1obf s ALA 250 Ca 0.20 0.48 0.26 0.00 0.00 0.00 0.00 51.96 52.90 1obf s ALA 250 Cb -0.15 -3.18 1.02 0.00 0.00 0.00 0.00 23.12 20.80 1obf s ALA 250 CO 0.12 0.00 1.78 -0.22 0.00 0.00 0.00 175.76 177.44 1obf h LYS 251 N 1.92 0.00 -4.08 0.00 3.64 -1.34 -3.45 116.57 113.26 1obf h LYS 251 Ca -0.49 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 1obf h LYS 251 Cb 1.19 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.89 1obf h LYS 251 CO 0.61 0.00 -0.35 -0.98 -2.27 0.00 0.00 179.45 176.46 1obf s ARG 252 N -3.36 1.37 0.41 1.90 1.70 -1.26 -5.06 118.95 114.64 1obf s ARG 252 Ca 0.05 -1.42 -0.27 0.00 -0.47 0.00 0.00 55.73 53.62 1obf s ARG 252 Cb 0.09 0.38 -0.10 0.00 -0.57 0.00 0.00 34.95 34.75 1obf s ARG 252 CO 0.47 -0.52 1.45 -0.80 -1.08 0.00 0.00 175.30 174.82 1obf s ASN 253 N -3.08 6.17 0.11 -2.89 0.01 -1.26 -4.87 114.94 109.13 1obf s ASN 253 Ca 0.29 2.98 0.00 0.00 -0.71 0.00 0.00 52.86 55.43 1obf s ASN 253 Cb 0.03 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1obf s ASN 253 CO 0.10 -0.99 0.15 1.07 -1.51 0.00 0.00 177.10 175.92 1obf n THR 254 N 0.20 0.00 -4.12 1.60 5.66 -1.26 -5.11 114.28 111.25 1obf n THR 254 Ca 0.03 -0.62 -0.08 0.00 -3.05 0.00 0.00 64.05 60.32 1obf n THR 254 Cb 0.40 0.37 -0.10 0.00 -1.55 0.00 0.00 70.33 69.45 1obf n THR 254 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1obf s THR 255 N -2.53 0.19 0.22 1.09 -4.23 -1.26 -4.99 115.64 104.13 1obf s THR 255 Ca 0.10 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 58.68 1obf s THR 255 Cb -0.00 -1.75 0.17 0.00 1.34 0.00 0.00 72.50 72.26 1obf s THR 255 CO 0.07 -0.77 1.74 0.58 -0.54 0.00 0.00 174.62 175.71 1obf h VAL 256 N 3.02 0.74 -0.63 2.29 2.07 -1.93 -1.78 116.25 120.04 1obf h VAL 256 Ca -0.35 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1obf h VAL 256 Cb 1.17 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1obf h VAL 256 CO 0.63 0.08 0.23 -0.33 0.02 0.00 0.00 177.57 178.20 1obf h GLU 257 N 0.44 0.96 -0.07 1.57 3.07 -1.98 -1.54 114.58 117.03 1obf h GLU 257 Ca 0.34 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1obf h GLU 257 Cb 0.45 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1obf h GLU 257 CO -0.33 0.82 -0.00 1.49 -1.40 0.00 0.00 179.01 179.59 1obf h GLU 258 N 0.89 0.12 -0.16 2.33 4.81 -1.90 -1.23 114.58 119.45 1obf h GLU 258 Ca 0.21 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1obf h GLU 258 Cb 0.24 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1obf h GLU 258 CO -0.01 0.40 -0.04 0.28 -0.73 0.00 0.00 179.01 178.91 1obf h VAL 259 N -0.17 0.84 -0.72 0.32 2.07 -1.22 -0.94 116.25 116.43 1obf h VAL 259 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1obf h VAL 259 Cb 0.35 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1obf h VAL 259 CO 0.00 0.00 0.41 0.78 0.02 0.00 0.00 177.57 178.78 1obf h ASN 260 N -0.00 0.89 -0.86 0.57 -0.26 -1.35 -2.73 115.58 111.83 1obf h ASN 260 Ca 0.07 -0.08 0.05 0.00 -0.56 0.00 0.00 56.30 55.78 1obf h ASN 260 Cb 0.12 -0.22 -0.06 0.00 -1.06 0.00 0.00 38.32 37.09 1obf h ASN 260 CO -0.16 0.71 0.55 1.23 -1.06 0.00 0.00 177.43 178.70 1obf h GLY 261 N 0.99 1.28 0.94 2.83 0.00 -0.84 -0.29 103.07 107.97 1obf h GLY 261 Ca 0.26 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1obf h GLY 261 CO -0.04 0.32 0.12 -2.22 0.00 0.00 0.00 176.54 174.72 1obf h ILE 262 N 1.04 1.02 -0.63 2.60 2.04 -1.02 -1.98 117.51 120.56 1obf h ILE 262 Ca 0.36 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 66.07 1obf h ILE 262 Cb 0.08 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1obf h ILE 262 CO -0.14 0.05 0.15 -0.07 0.00 0.00 0.00 178.15 178.14 1obf h LEU 263 N 0.26 0.97 -0.25 1.44 3.38 -1.20 -2.22 115.31 117.68 1obf h LEU 263 Ca 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1obf h LEU 263 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1obf h LEU 263 CO -0.05 0.95 0.12 0.50 0.09 0.00 0.00 178.44 180.06 1obf h LYS 264 N 0.94 0.36 -0.64 1.13 1.63 -0.98 -1.18 116.57 117.83 1obf h LYS 264 Ca 0.20 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.91 1obf h LYS 264 Cb 0.36 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1obf h LYS 264 CO 0.00 0.35 0.24 0.00 -3.45 0.00 0.00 179.45 176.60 1obf h ALA 265 N 0.99 1.22 -0.44 5.00 0.00 -1.31 -2.36 119.26 122.36 1obf h ALA 265 Ca 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1obf h ALA 265 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1obf h ALA 265 CO -0.01 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 1obf h ALA 266 N 1.34 1.01 0.00 0.00 0.00 -1.06 -2.20 119.26 118.35 1obf h ALA 266 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1obf h ALA 266 Cb 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1obf h ALA 266 CO -0.02 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.49 1obf h SER 267 N 0.71 0.00 0.01 0.00 4.64 -0.70 -2.35 113.55 115.86 1obf h SER 267 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1obf h SER 267 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1obf h SER 267 CO 0.03 0.00 -0.52 -0.62 -0.87 0.00 0.00 176.83 174.85 1obf n GLU 268 N -3.05 1.02 0.00 4.77 1.02 -0.96 -3.91 120.64 119.54 1obf n GLU 268 Ca 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 1obf n GLU 268 Cb 0.27 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1obf n GLU 268 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1obf n GLY 269 N 1.42 2.21 0.37 0.62 0.00 -0.87 -4.82 105.19 104.13 1obf n GLY 269 Ca 0.09 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1obf n GLY 269 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1obf h GLU 270 N 0.00 0.36 -0.48 1.61 4.11 -1.83 -2.28 114.58 116.07 1obf h GLU 270 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1obf h GLU 270 Cb 0.00 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1obf h GLU 270 CO 0.00 0.24 0.07 1.28 0.07 0.00 0.00 179.01 180.67 1obf n LEU 271 N -4.46 4.97 -4.72 3.06 4.77 -0.91 -5.00 117.00 114.70 1obf n LEU 271 Ca 0.12 -3.14 -0.43 0.00 -0.03 0.00 0.00 56.01 52.53 1obf n LEU 271 Cb 0.48 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1obf n LEU 271 CO 0.34 0.77 1.29 1.17 -1.33 0.00 0.00 177.39 179.62 1obf n LYS 272 N -0.24 2.63 -0.50 3.23 4.81 -0.86 -1.31 118.16 125.92 1obf n LYS 272 Ca 0.30 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.68 1obf n LYS 272 Cb 1.12 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1obf n LYS 272 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1obf n GLY 273 N 3.21 1.37 1.01 3.14 0.00 -1.26 -4.80 105.19 107.86 1obf n GLY 273 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 1obf n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1obf n ILE 274 N -2.00 0.37 -3.73 -0.61 5.41 -0.43 -4.70 119.36 113.67 1obf n ILE 274 Ca 0.00 0.12 -0.37 0.00 1.00 0.00 0.00 62.75 63.50 1obf n ILE 274 Cb 0.00 -1.53 -0.11 0.00 -0.71 0.00 0.00 39.64 37.29 1obf n ILE 274 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1obf s LEU 275 N -6.30 3.72 0.43 1.39 2.96 -0.58 -1.30 118.68 119.01 1obf s LEU 275 Ca -0.00 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1obf s LEU 275 Cb 0.00 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1obf s LEU 275 CO 0.00 -0.00 0.39 -1.81 -1.32 0.00 0.00 176.35 173.61 1obf s ASP 276 N 1.45 5.02 -0.06 3.68 1.11 0.14 -4.41 116.67 123.61 1obf s ASP 276 Ca 0.06 -0.78 -0.02 0.00 0.18 0.00 0.00 52.55 51.99 1obf s ASP 276 Cb -0.15 -0.49 0.04 0.00 1.07 0.00 0.00 42.92 43.39 1obf s ASP 276 CO 0.06 -0.70 0.11 -0.47 1.18 0.00 0.00 175.17 175.35 1obf s TYR 277 N -2.50 -0.07 -0.01 4.23 5.04 -1.26 -1.55 117.35 121.22 1obf s TYR 277 Ca 0.48 0.42 0.05 0.00 -2.44 0.00 0.00 57.07 55.57 1obf s TYR 277 Cb -0.03 -0.30 -0.01 0.00 0.35 0.00 0.00 41.96 41.97 1obf s TYR 277 CO 0.28 -0.21 -0.15 1.21 -1.34 0.00 0.00 175.55 175.34 1obf s ASN 278 N 1.93 1.78 0.00 4.32 3.84 -0.29 -4.95 114.94 121.56 1obf s ASN 278 Ca 0.00 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 52.80 1obf s ASN 278 Cb -0.12 -0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.38 1obf s ASN 278 CO -0.05 0.19 0.95 0.35 -2.79 0.00 0.00 177.10 175.75 1obf n THR 279 N 2.70 0.90 -3.39 -5.21 -2.24 -1.26 -1.13 114.28 104.65 1obf n THR 279 Ca -0.14 -0.94 -0.27 0.00 -2.27 0.00 0.00 64.05 60.43 1obf n THR 279 Cb 0.55 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1obf n THR 279 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1obf s GLU 280 N -0.90 3.56 -1.37 -0.78 2.02 -1.26 -4.88 118.70 115.09 1obf s GLU 280 Ca 0.00 -0.17 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 1obf s GLU 280 Cb 0.00 -2.68 0.10 0.00 0.10 0.00 0.00 34.13 31.65 1obf s GLU 280 CO 0.00 0.21 2.03 -0.35 0.02 0.00 0.00 175.26 177.17 1obf n PRO 281 N -1.23 3.20 -3.02 0.39 -0.04 -1.26 -4.97 135.00 128.07 1obf n PRO 281 Ca -0.03 -3.05 -0.18 0.00 -0.04 0.00 0.00 63.50 60.20 1obf n PRO 281 Cb 0.55 -3.15 0.01 0.00 -0.04 0.00 0.00 33.50 30.87 1obf n PRO 281 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1obf s LEU 282 N 1.35 3.66 0.40 1.53 1.43 -1.26 -5.14 118.68 120.65 1obf s LEU 282 Ca 0.44 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1obf s LEU 282 Cb 0.11 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1obf s LEU 282 CO -0.04 -0.76 0.09 0.68 0.23 0.00 0.00 176.35 176.55 1obf s VAL 283 N -2.37 0.90 0.26 -1.59 -7.23 -1.26 -5.06 120.40 104.04 1obf s VAL 283 Ca 0.54 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1obf s VAL 283 Cb -0.10 -2.47 0.25 0.00 0.56 0.00 0.00 36.38 34.62 1obf s VAL 283 CO 0.33 0.00 1.84 0.77 -0.31 0.00 0.00 175.10 177.73 1obf h SER 284 N 1.82 0.85 -0.19 4.85 4.64 -1.98 -2.25 113.55 121.28 1obf h SER 284 Ca -0.38 0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1obf h SER 284 Cb 1.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1obf h SER 284 CO 0.64 0.49 0.18 1.62 -0.87 0.00 0.00 176.83 178.89 1obf h VAL 285 N 0.96 0.60 0.00 0.95 3.04 -1.97 -1.48 116.25 118.34 1obf h VAL 285 Ca 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.12 1obf h VAL 285 Cb 0.34 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1obf h VAL 285 CO -0.23 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 176.77 1obf h ASP 286 N 0.00 0.00 0.06 3.17 3.45 -1.82 -2.59 116.42 118.69 1obf h ASP 286 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1obf h ASP 286 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 1obf h ASP 286 CO -0.00 0.00 -0.31 -1.22 -1.57 0.00 0.00 179.24 176.14 1obf n TYR 287 N -2.56 0.00 -1.82 4.55 4.01 -0.56 -4.90 117.16 115.88 1obf n TYR 287 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 1obf n TYR 287 Cb 0.27 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1obf n TYR 287 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1obf s ASN 288 N -2.39 6.47 -0.96 7.72 2.47 -0.98 -1.88 114.94 125.39 1obf s ASN 288 Ca 0.23 2.77 0.00 0.00 0.42 0.00 0.00 52.86 56.28 1obf s ASN 288 Cb 0.19 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1obf s ASN 288 CO 0.50 -0.90 0.00 1.57 -3.72 0.00 0.00 177.10 174.55 1obf n HIS 289 N 3.77 0.00 -3.15 0.43 -0.00 -1.26 -5.02 115.22 109.99 1obf n HIS 289 Ca 0.14 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.92 1obf n HIS 289 Cb 0.37 -1.80 -0.07 0.00 -0.12 0.00 0.00 29.99 28.37 1obf n HIS 289 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1obf s ASP 290 N -2.88 6.56 0.00 0.26 -1.08 -0.79 -4.99 116.67 113.75 1obf s ASP 290 Ca 0.00 0.69 0.29 0.00 -0.52 0.00 0.00 52.55 53.00 1obf s ASP 290 Cb 0.00 -2.32 1.64 0.00 -1.46 0.00 0.00 42.92 40.78 1obf s ASP 290 CO 0.00 -0.32 2.04 -0.81 0.52 0.00 0.00 175.17 176.60 1obf n PRO 291 N 5.49 0.77 -2.01 4.34 -0.04 -1.26 -4.01 135.00 138.28 1obf n PRO 291 Ca -0.02 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 63.09 1obf n PRO 291 Cb 0.49 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1obf n PRO 291 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1obf s ALA 292 N -2.15 2.54 0.29 0.55 0.00 -1.26 -4.39 121.76 117.34 1obf s ALA 292 Ca 0.39 0.96 0.10 0.00 0.00 0.00 0.00 51.96 53.42 1obf s ALA 292 Cb 0.20 -3.44 0.41 0.00 0.00 0.00 0.00 23.12 20.29 1obf s ALA 292 CO 0.36 -1.14 1.65 0.77 0.00 0.00 0.00 175.76 177.39 1obf h SER 293 N 0.85 0.02 -2.41 0.00 0.02 -1.47 -3.39 113.55 107.17 1obf h SER 293 Ca -0.50 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 60.51 1obf h SER 293 Cb 1.29 -0.01 -0.22 0.00 0.14 0.00 0.00 62.40 63.61 1obf h SER 293 CO 0.55 0.59 0.04 -0.55 -1.14 0.00 0.00 176.83 176.32 1obf s SER 294 N -6.87 -0.91 -0.23 3.07 0.15 -1.04 -3.63 113.70 104.25 1obf s SER 294 Ca -0.02 1.36 0.01 0.00 0.70 0.00 0.00 55.95 58.01 1obf s SER 294 Cb 0.13 1.69 0.05 0.00 -1.71 0.00 0.00 66.02 66.18 1obf s SER 294 CO 0.76 -0.20 -0.08 -0.89 1.20 0.00 0.00 173.24 174.02 1obf s THR 295 N 2.09 1.70 0.15 6.45 2.01 -0.42 -0.68 115.64 126.93 1obf s THR 295 Ca -0.08 -1.24 -0.31 0.00 0.31 0.00 0.00 61.69 60.36 1obf s THR 295 Cb -0.07 -1.87 -0.10 0.00 0.01 0.00 0.00 72.50 70.47 1obf s THR 295 CO -0.19 -0.00 1.55 -0.69 -0.69 0.00 0.00 174.62 174.60 1obf s VAL 296 N 1.33 2.74 -0.60 3.82 1.01 -0.60 -0.74 120.40 127.38 1obf s VAL 296 Ca -0.05 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 1obf s VAL 296 Cb -0.18 -3.33 0.12 0.00 0.00 0.00 0.00 36.38 32.98 1obf s VAL 296 CO -0.07 0.04 0.66 -0.62 0.00 0.00 0.00 175.10 175.11 1obf s ASP 297 N 1.22 6.23 0.47 3.32 -1.08 -0.45 -1.14 116.67 125.24 1obf s ASP 297 Ca 0.70 -1.62 0.19 0.00 -0.52 0.00 0.00 52.55 51.29 1obf s ASP 297 Cb -0.42 -2.27 1.16 0.00 -1.46 0.00 0.00 42.92 39.92 1obf s ASP 297 CO 0.31 -1.01 2.02 0.00 0.52 0.00 0.00 175.17 177.01 1obf h ALA 298 N 9.02 1.55 0.00 3.66 0.00 -1.44 -2.24 119.26 129.82 1obf h ALA 298 Ca -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1obf h ALA 298 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1obf h ALA 298 CO 1.07 0.21 0.00 0.77 0.00 0.00 0.00 179.25 181.29 1obf h SER 299 N 0.00 0.00 0.21 0.00 0.02 -1.90 -3.04 113.55 108.84 1obf h SER 299 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1obf h SER 299 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1obf h SER 299 CO 0.02 0.00 -0.46 0.18 -1.14 0.00 0.00 176.83 175.43 1obf n LEU 300 N -2.79 1.12 -4.73 5.07 4.77 -0.84 -4.96 117.00 114.64 1obf n LEU 300 Ca 0.00 -0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.22 1obf n LEU 300 Cb 0.23 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1obf n LEU 300 CO 0.23 0.23 1.16 -0.89 -1.33 0.00 0.00 177.39 176.78 1obf s THR 301 N -2.68 2.75 0.03 -5.08 2.01 -1.15 -4.80 115.64 106.71 1obf s THR 301 Ca 0.18 0.56 0.04 0.00 0.31 0.00 0.00 61.69 62.78 1obf s THR 301 Cb 0.18 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 1obf s THR 301 CO 0.62 0.06 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.94 1obf s LYS 302 N 0.67 0.93 -0.06 4.92 1.02 -0.61 -4.99 119.74 121.63 1obf s LYS 302 Ca 0.66 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.99 1obf s LYS 302 Cb -0.42 -0.92 0.02 0.00 -0.52 0.00 0.00 37.83 35.99 1obf s LYS 302 CO 0.35 0.23 -0.06 0.08 -0.92 0.00 0.00 175.35 175.03 1obf s VAL 303 N -0.71 0.69 -0.35 3.17 1.01 -1.26 -0.72 120.40 122.22 1obf s VAL 303 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1obf s VAL 303 Cb -0.07 -0.70 0.12 0.00 0.00 0.00 0.00 36.38 35.73 1obf s VAL 303 CO 0.01 0.27 0.18 -0.55 0.00 0.00 0.00 175.10 175.01 1obf s SER 304 N 1.08 3.39 0.74 3.32 0.15 0.23 -4.96 113.70 117.65 1obf s SER 304 Ca -0.08 -1.97 0.00 0.00 0.70 0.00 0.00 55.95 54.60 1obf s SER 304 Cb -0.14 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 1obf s SER 304 CO -0.01 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1obf n GLY 305 N 4.36 0.59 0.53 9.45 0.00 -1.26 -1.91 105.19 116.95 1obf n GLY 305 Ca 0.05 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.43 1obf n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obf n ARG 306 N 12.19 1.68 -3.06 1.61 1.74 -1.26 -4.56 116.66 125.00 1obf n ARG 306 Ca 0.00 -1.04 -0.40 0.00 -0.77 0.00 0.00 57.85 55.64 1obf n ARG 306 Cb 0.00 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 1obf n ARG 306 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1obf s LEU 307 N -1.42 4.17 -0.02 0.55 2.96 -0.80 -1.32 118.68 122.80 1obf s LEU 307 Ca 0.29 0.95 0.06 0.00 -0.22 0.00 0.00 54.13 55.21 1obf s LEU 307 Cb 0.16 -2.98 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 1obf s LEU 307 CO 0.23 -0.28 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.08 1obf s VAL 308 N 1.83 1.68 -0.12 1.68 1.01 -0.19 -0.60 120.40 125.68 1obf s VAL 308 Ca 0.32 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1obf s VAL 308 Cb -0.16 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1obf s VAL 308 CO 0.12 0.47 -0.23 -0.75 0.00 0.00 0.00 175.10 174.71 1obf s LYS 309 N -0.45 3.04 0.05 2.72 2.20 0.10 -1.26 119.74 126.14 1obf s LYS 309 Ca 0.07 -0.86 0.06 0.00 -0.36 0.00 0.00 55.97 54.87 1obf s LYS 309 Cb -0.09 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.83 1obf s LYS 309 CO -0.00 0.08 -0.16 0.14 -0.36 0.00 0.00 175.35 175.04 1obf s VAL 310 N 0.60 1.26 -0.01 4.02 -7.23 -0.53 -1.57 120.40 116.94 1obf s VAL 310 Ca -0.12 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 1obf s VAL 310 Cb -0.17 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1obf s VAL 310 CO 0.03 0.01 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.28 1obf s SER 311 N -1.27 1.36 -0.03 4.85 0.01 -1.26 -1.09 113.70 116.28 1obf s SER 311 Ca 0.03 -0.22 -0.00 0.00 1.31 0.00 0.00 55.95 57.07 1obf s SER 311 Cb -0.08 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.02 1obf s SER 311 CO 0.02 0.14 0.02 -0.55 0.41 0.00 0.00 173.24 173.28 1obf s SER 312 N -0.29 0.34 0.38 2.44 0.15 -0.37 -1.34 113.70 115.01 1obf s SER 312 Ca 0.04 0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 1obf s SER 312 Cb -0.05 -0.14 -0.10 0.00 -1.71 0.00 0.00 66.02 64.02 1obf s SER 312 CO -0.00 -0.13 0.95 0.26 1.20 0.00 0.00 173.24 175.51 1obf s TRP 313 N 1.17 3.48 -0.17 3.44 0.52 0.08 -1.30 118.94 126.17 1obf s TRP 313 Ca -0.08 1.69 -0.09 0.00 0.02 0.00 0.00 56.10 57.64 1obf s TRP 313 Cb -0.13 -2.88 0.06 0.00 -1.15 0.00 0.00 33.47 29.36 1obf s TRP 313 CO -0.03 0.03 0.40 1.52 0.02 0.00 0.00 176.95 178.90 1obf s TYR 314 N -1.93 -0.59 -0.55 -1.98 -0.85 -0.38 -1.30 117.35 109.78 1obf s TYR 314 Ca 0.57 1.26 -0.27 0.00 -0.52 0.00 0.00 57.07 58.10 1obf s TYR 314 Cb -0.13 0.25 -0.01 0.00 0.38 0.00 0.00 41.96 42.45 1obf s TYR 314 CO 0.18 -0.34 1.70 0.34 -1.52 0.00 0.00 175.55 175.91 1obf s ASP 315 N 1.40 5.67 0.18 -0.18 3.68 -1.26 -0.70 116.67 125.45 1obf s ASP 315 Ca -0.10 0.47 0.19 0.00 2.13 0.00 0.00 52.55 55.24 1obf s ASP 315 Cb -0.09 -2.53 0.83 0.00 -1.45 0.00 0.00 42.92 39.68 1obf s ASP 315 CO -0.13 -2.04 1.57 -0.46 0.13 0.00 0.00 175.17 174.24 1obf n ASN 316 N 11.25 0.41 -0.12 -0.34 6.94 -1.26 -2.07 115.26 130.07 1obf n ASN 316 Ca 0.18 0.62 -0.23 0.00 -0.02 0.00 0.00 54.58 55.13 1obf n ASN 316 Cb 0.50 -0.70 -0.10 0.00 -2.36 0.00 0.00 39.78 37.12 1obf n ASN 316 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1obf n GLU 317 N -1.98 0.57 0.14 -3.83 1.02 -1.26 -4.59 120.64 110.71 1obf n GLU 317 Ca 0.02 0.42 -0.24 0.00 -0.02 0.00 0.00 57.16 57.34 1obf n GLU 317 Cb 0.16 -1.62 -0.16 0.00 -0.02 0.00 0.00 31.44 29.80 1obf n GLU 317 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1obf h TRP 318 N -1.00 0.93 0.23 -0.32 2.91 -1.85 -2.10 115.95 114.76 1obf h TRP 318 Ca -0.46 -0.68 0.01 0.00 1.13 0.00 0.00 58.89 58.89 1obf h TRP 318 Cb 1.37 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.96 1obf h TRP 318 CO -0.03 1.53 -0.28 0.78 -1.03 0.00 0.00 178.44 179.41 1obf h GLY 319 N 0.34 -0.61 1.16 2.65 0.00 -1.55 -2.40 103.07 102.67 1obf h GLY 319 Ca -0.24 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1obf h GLY 319 CO 0.27 -0.25 0.48 -2.75 0.00 0.00 0.00 176.54 174.29 1obf h PHE 320 N -0.57 1.08 -0.58 5.60 3.57 -1.75 -1.80 116.94 122.49 1obf h PHE 320 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1obf h PHE 320 Cb 0.54 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1obf h PHE 320 CO -0.20 0.72 0.31 0.77 -2.23 0.00 0.00 178.31 177.69 1obf h SER 321 N 1.13 0.73 -0.46 0.41 0.02 -1.30 -1.75 113.55 112.32 1obf h SER 321 Ca 0.29 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 61.01 1obf h SER 321 Cb -0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1obf h SER 321 CO -0.05 0.61 -0.23 0.78 -1.14 0.00 0.00 176.83 176.80 1obf h ASN 322 N 0.78 1.01 0.20 3.07 2.35 -1.04 -3.03 115.58 118.92 1obf h ASN 322 Ca 0.20 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 1obf h ASN 322 Cb 0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1obf h ASN 322 CO -0.03 1.18 -0.19 0.03 -1.65 0.00 0.00 177.43 176.77 1obf h ARG 323 N 0.84 0.00 -0.74 0.81 2.47 -1.10 -2.14 114.38 114.52 1obf h ARG 323 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1obf h ARG 323 Cb 0.80 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.09 1obf h ARG 323 CO 0.07 0.19 0.47 0.52 0.56 0.00 0.00 179.97 181.78 1obf h MET 324 N 0.00 0.99 -0.28 0.04 2.86 -1.19 -0.21 114.93 117.14 1obf h MET 324 Ca -0.00 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1obf h MET 324 Cb 0.34 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1obf h MET 324 CO 0.02 0.67 -0.11 -0.07 1.06 0.00 0.00 176.91 178.49 1obf h LEU 325 N 1.01 0.58 -0.40 1.22 3.38 -1.45 -2.26 115.31 117.38 1obf h LEU 325 Ca 0.27 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1obf h LEU 325 Cb -0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1obf h LEU 325 CO -0.05 0.84 0.24 0.44 0.09 0.00 0.00 178.44 180.00 1obf h ASP 326 N 0.31 0.40 0.17 -0.43 3.32 -1.21 -2.68 116.42 116.31 1obf h ASP 326 Ca 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1obf h ASP 326 Cb 0.61 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1obf h ASP 326 CO 0.04 0.29 -0.30 0.74 -1.72 0.00 0.00 179.24 178.29 1obf h THR 327 N 0.50 1.26 -0.18 0.35 2.02 -1.04 -1.53 112.91 114.29 1obf h THR 327 Ca 0.16 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1obf h THR 327 Cb -0.01 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1obf h THR 327 CO -0.06 0.37 0.10 0.74 0.37 0.00 0.00 175.52 177.03 1obf h THR 328 N 0.19 1.01 -0.43 3.16 2.02 -1.13 -0.11 112.91 117.62 1obf h THR 328 Ca 0.03 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1obf h THR 328 Cb 0.63 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1obf h THR 328 CO 0.05 0.04 -0.02 0.58 0.37 0.00 0.00 175.52 176.54 1obf h VAL 329 N 0.21 1.26 -0.59 3.16 2.07 -1.14 -2.61 116.25 118.62 1obf h VAL 329 Ca 0.07 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1obf h VAL 329 Cb 0.00 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1obf h VAL 329 CO -0.04 0.36 0.36 0.00 0.02 0.00 0.00 177.57 178.27 1obf h ALA 330 N 0.89 0.75 -0.70 1.67 0.00 -1.14 -1.33 119.26 119.40 1obf h ALA 330 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1obf h ALA 330 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1obf h ALA 330 CO 0.03 0.22 0.31 1.25 0.00 0.00 0.00 179.25 181.06 1obf h LEU 331 N 0.79 0.94 0.00 0.00 5.85 -0.87 -2.35 115.31 119.66 1obf h LEU 331 Ca 0.21 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1obf h LEU 331 Cb -0.03 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.76 1obf h LEU 331 CO -0.04 0.83 -0.06 0.23 -0.34 0.00 0.00 178.44 179.06 1obf n MET 332 N -4.41 0.23 0.00 1.25 2.81 -1.00 -3.37 117.12 112.64 1obf n MET 332 Ca 0.05 0.18 0.12 0.00 -1.81 0.00 0.00 57.70 56.24 1obf n MET 332 Cb 0.15 -1.75 0.12 0.00 -0.71 0.00 0.00 33.22 31.02 1obf n MET 332 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1obf n SER 333 N -2.15 1.58 -4.76 7.83 7.64 -0.52 -4.99 113.62 118.26 1obf n SER 333 Ca 0.06 -1.24 -0.41 0.00 1.01 0.00 0.00 58.87 58.29 1obf n SER 333 Cb 0.42 0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 1obf n SER 333 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1obf s ALA 334 N -2.54 3.52 -2.00 -0.43 0.00 -0.91 -5.05 121.76 114.35 1obf s ALA 334 Ca 0.19 1.21 0.19 0.00 0.00 0.00 0.00 51.96 53.55 1obf s ALA 334 Cb 0.18 -3.48 1.14 0.00 0.00 0.00 0.00 23.12 20.97 1obf s ALA 334 CO 0.58 -0.60 1.54 0.00 0.00 0.00 0.00 175.76 177.28