#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abk h ILE 3 N 0.00 0.52 -1.00 -2.13 2.04 -2.01 0.11 117.51 115.04 3abk h ILE 3 Ca 0.00 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 3abk h ILE 3 Cb 0.00 0.52 -0.11 0.00 -0.74 0.00 0.00 36.82 36.49 3abk h ILE 3 CO 0.00 0.00 0.61 0.78 0.00 0.00 0.00 178.15 179.54 3abk h ASN 4 N -0.36 0.71 0.16 1.72 2.35 -1.96 -0.11 115.58 118.09 3abk h ASN 4 Ca 0.04 0.10 -0.26 0.00 -0.55 0.00 0.00 56.30 55.63 3abk h ASN 4 Cb 0.41 -0.03 0.03 0.00 0.05 0.00 0.00 38.32 38.78 3abk h ASN 4 CO -0.15 0.22 -1.12 -0.09 -1.65 0.00 0.00 177.43 174.65 3abk h ARG 5 N 0.68 0.47 0.00 0.81 2.43 -1.78 -3.19 114.38 113.80 3abk h ARG 5 Ca 0.58 -0.72 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 3abk h ARG 5 Cb 1.02 0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 3abk h ARG 5 CO -0.38 1.33 -1.89 0.91 -1.51 0.00 0.00 179.97 178.44 3abk n TRP 6 N -3.92 0.00 -0.11 2.20 7.02 -0.02 -3.76 117.44 118.86 3abk n TRP 6 Ca -0.14 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.20 3abk n TRP 6 Cb 0.94 -0.51 -0.14 0.00 -2.42 0.00 0.00 31.31 29.18 3abk n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3abk n LEU 7 N -2.24 1.34 -1.59 -0.99 4.32 -0.09 -4.59 117.00 113.15 3abk n LEU 7 Ca -0.09 -0.03 0.05 0.00 -0.02 0.00 0.00 56.01 55.91 3abk n LEU 7 Cb 0.61 -0.14 0.34 0.00 -1.62 0.00 0.00 43.42 42.61 3abk n LEU 7 CO 0.36 0.69 0.85 0.49 -1.22 0.00 0.00 177.39 178.56 3abk n PHE 8 N -2.99 1.77 -1.41 -1.77 3.72 -0.96 -5.04 117.46 110.77 3abk n PHE 8 Ca -0.38 -0.88 -0.36 0.00 -0.05 0.00 0.00 57.45 55.78 3abk n PHE 8 Cb 1.08 -0.48 0.07 0.00 -0.94 0.00 0.00 39.48 39.21 3abk n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3abk n SER 9 N 0.09 0.23 -2.16 4.37 2.88 -1.23 -4.88 113.62 112.93 3abk n SER 9 Ca 0.28 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 3abk n SER 9 Cb 1.14 -1.37 0.04 0.00 -0.75 0.00 0.00 64.21 63.27 3abk n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3abk n THR 10 N -2.28 0.54 -4.76 2.46 -2.24 -1.26 -4.64 114.28 102.09 3abk n THR 10 Ca 0.13 -1.71 -0.33 0.00 -2.27 0.00 0.00 64.05 59.87 3abk n THR 10 Cb 0.49 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 3abk n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3abk s ASN 11 N -2.56 3.43 0.39 3.42 3.84 -1.26 -4.76 114.94 117.44 3abk s ASN 11 Ca 0.25 -0.51 0.10 0.00 0.21 0.00 0.00 52.86 52.91 3abk s ASN 11 Cb 0.33 -1.50 0.88 0.00 -0.55 0.00 0.00 41.25 40.41 3abk s ASN 11 CO -0.09 0.11 1.93 1.12 -2.79 0.00 0.00 177.10 177.38 3abk h HIS 12 N 7.09 0.65 -0.20 0.43 2.07 -1.90 -2.07 115.15 121.21 3abk h HIS 12 Ca -0.28 0.02 -0.13 0.00 -2.85 0.00 0.00 60.37 57.12 3abk h HIS 12 Cb 1.21 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.97 3abk h HIS 12 CO 0.49 0.29 -0.38 0.87 -3.07 0.00 0.00 177.93 176.13 3abk h LYS 13 N 0.60 0.62 -0.25 5.12 1.57 -1.89 0.10 116.57 122.43 3abk h LYS 13 Ca 0.35 -0.39 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 3abk h LYS 13 Cb 0.56 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3abk h LYS 13 CO -0.13 1.01 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.86 3abk h ASP 14 N 0.30 0.70 -0.40 0.86 3.45 -1.94 0.11 116.42 119.49 3abk h ASP 14 Ca 0.01 -0.34 -0.05 0.00 0.43 0.00 0.00 57.03 57.08 3abk h ASP 14 Cb 0.98 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.54 3abk h ASP 14 CO 0.09 1.05 0.04 0.40 -1.57 0.00 0.00 179.24 179.25 3abk h ILE 15 N 0.52 1.25 -0.17 0.35 2.04 -1.41 0.17 117.51 120.26 3abk h ILE 15 Ca 0.03 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 3abk h ILE 15 Cb 1.00 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 3abk h ILE 15 CO 0.09 0.32 0.05 1.23 0.00 0.00 0.00 178.15 179.84 3abk h GLY 16 N 0.52 0.25 0.67 5.37 0.00 -0.66 0.01 103.07 109.23 3abk h GLY 16 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 3abk h GLY 16 CO 0.01 0.10 -0.01 -0.84 0.00 0.00 0.00 176.54 175.80 3abk h THR 17 N 0.23 1.29 -0.79 4.70 2.02 -0.22 0.13 112.91 120.29 3abk h THR 17 Ca 0.06 -0.91 0.07 0.00 0.77 0.00 0.00 66.41 66.40 3abk h THR 17 Cb 0.08 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 3abk h THR 17 CO -0.00 0.25 0.46 -0.07 0.37 0.00 0.00 175.52 176.52 3abk h LEU 18 N -0.25 0.68 -0.86 2.58 3.38 -0.31 -0.26 115.31 120.28 3abk h LEU 18 Ca 0.01 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3abk h LEU 18 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3abk h LEU 18 CO 0.01 0.42 -0.20 1.88 0.09 0.00 0.00 178.44 180.63 3abk h TYR 19 N 0.81 0.69 -0.81 1.13 0.05 -0.58 -2.07 116.97 116.19 3abk h TYR 19 Ca 0.36 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.97 3abk h TYR 19 Cb 0.25 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 3abk h TYR 19 CO -0.06 0.78 0.37 -0.07 -1.05 0.00 0.00 178.16 178.13 3abk h LEU 20 N 0.55 1.08 -0.70 3.88 3.38 -0.35 -0.42 115.31 122.73 3abk h LEU 20 Ca 0.08 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3abk h LEU 20 Cb 0.65 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3abk h LEU 20 CO 0.05 0.92 -0.18 -0.07 0.09 0.00 0.00 178.44 179.25 3abk h LEU 21 N 1.17 0.82 -0.20 1.67 3.38 -0.67 -2.16 115.31 119.32 3abk h LEU 21 Ca 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3abk h LEU 21 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3abk h LEU 21 CO -0.03 0.99 0.02 0.15 0.09 0.00 0.00 178.44 179.66 3abk h PHE 22 N 0.72 0.35 -0.08 1.13 3.57 -1.07 -1.48 116.94 120.08 3abk h PHE 22 Ca 0.11 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 3abk h PHE 22 Cb 0.69 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3abk h PHE 22 CO 0.04 0.49 -0.66 0.78 -2.23 0.00 0.00 178.31 176.73 3abk h GLY 23 N 0.11 0.36 0.99 2.40 0.00 -1.01 0.14 103.07 106.06 3abk h GLY 23 Ca 0.06 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3abk h GLY 23 CO 0.01 0.42 0.31 0.00 0.00 0.00 0.00 176.54 177.28 3abk h ALA 24 N 1.06 0.69 -0.07 3.60 0.00 -1.23 0.60 119.26 123.90 3abk h ALA 24 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3abk h ALA 24 Cb 1.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3abk h ALA 24 CO 0.11 0.19 0.04 2.35 0.00 0.00 0.00 179.25 181.94 3abk h TRP 25 N 0.72 0.11 -0.90 0.00 7.01 -0.98 -2.29 115.95 119.61 3abk h TRP 25 Ca 0.19 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.32 3abk h TRP 25 Cb 0.02 -0.03 -0.09 0.00 -2.10 0.00 0.00 29.16 26.96 3abk h TRP 25 CO -0.02 0.18 0.51 0.00 -2.79 0.00 0.00 178.44 176.31 3abk h ALA 26 N 0.92 1.36 -0.40 2.65 0.00 -0.08 0.12 119.26 123.84 3abk h ALA 26 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3abk h ALA 26 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3abk h ALA 26 CO -0.00 0.01 0.19 0.78 0.00 0.00 0.00 179.25 180.22 3abk h GLY 27 N 0.74 0.59 0.84 0.00 0.00 0.64 0.49 103.07 106.37 3abk h GLY 27 Ca 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3abk h GLY 27 CO -0.33 0.25 0.03 -0.33 0.00 0.00 0.00 176.54 176.16 3abk h MET 28 N 0.55 0.14 -0.65 4.80 2.07 -0.24 -0.31 114.93 121.29 3abk h MET 28 Ca 0.14 -0.03 0.07 0.00 -2.07 0.00 0.00 59.70 57.81 3abk h MET 28 Cb 0.07 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 29.71 3abk h MET 28 CO -0.02 0.28 0.33 0.28 1.07 0.00 0.00 176.91 178.86 3abk h VAL 29 N -0.02 0.91 -0.02 -2.22 2.07 -0.77 0.13 116.25 116.33 3abk h VAL 29 Ca 0.03 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 3abk h VAL 29 Cb 0.19 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3abk h VAL 29 CO -0.00 0.11 -0.62 1.23 0.02 0.00 0.00 177.57 178.31 3abk h GLY 30 N 0.60 0.07 0.62 2.17 0.00 -0.78 -2.17 103.07 103.59 3abk h GLY 30 Ca 0.30 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 3abk h GLY 30 CO -0.22 0.08 -0.17 -0.84 0.00 0.00 0.00 176.54 175.39 3abk h THR 31 N 0.05 1.42 -0.96 4.70 2.02 -0.27 -2.00 112.91 117.87 3abk h THR 31 Ca -0.01 -1.50 0.08 0.00 0.77 0.00 0.00 66.41 65.75 3abk h THR 31 Cb 1.10 2.22 -0.07 0.00 -1.74 0.00 0.00 68.15 69.66 3abk h THR 31 CO 0.08 0.42 0.62 0.00 0.37 0.00 0.00 175.52 177.01 3abk h ALA 32 N 0.48 1.50 -0.44 6.16 0.00 -0.54 -1.23 119.26 125.18 3abk h ALA 32 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3abk h ALA 32 Cb 0.77 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3abk h ALA 32 CO 0.04 0.33 0.12 -0.07 0.00 0.00 0.00 179.25 179.67 3abk h LEU 33 N 1.05 0.66 -1.00 0.00 3.38 -1.28 -1.27 115.31 116.85 3abk h LEU 33 Ca 0.43 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3abk h LEU 33 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3abk h LEU 33 CO -0.18 0.70 0.20 0.77 0.09 0.00 0.00 178.44 180.02 3abk h SER 34 N 0.58 0.85 -0.69 -0.43 4.64 -0.73 -1.04 113.55 116.73 3abk h SER 34 Ca 0.14 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 3abk h SER 34 Cb 0.29 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 3abk h SER 34 CO -0.00 0.79 0.20 -0.07 -0.87 0.00 0.00 176.83 176.88 3abk h LEU 35 N 0.89 1.01 -0.84 5.97 3.38 -0.58 -1.47 115.31 123.67 3abk h LEU 35 Ca 0.20 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3abk h LEU 35 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3abk h LEU 35 CO -0.01 0.96 0.17 -0.07 0.09 0.00 0.00 178.44 179.58 3abk h LEU 36 N 1.01 0.97 0.86 1.67 3.38 -0.64 0.68 115.31 123.24 3abk h LEU 36 Ca 0.22 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3abk h LEU 36 Cb 0.32 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.82 3abk h LEU 36 CO -0.00 0.93 -0.43 0.40 0.09 0.00 0.00 178.44 179.42 3abk h ILE 37 N 0.99 0.12 0.00 1.22 2.04 -0.91 -1.56 117.51 119.41 3abk h ILE 37 Ca 0.21 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.05 3abk h ILE 37 Cb 0.33 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3abk h ILE 37 CO -0.00 0.00 -0.12 0.03 0.00 0.00 0.00 178.15 178.06 3abk h ARG 38 N -1.18 0.00 -0.15 2.37 2.47 -1.16 -2.63 114.38 114.10 3abk h ARG 38 Ca -0.12 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.46 3abk h ARG 38 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 3abk h ARG 38 CO 0.18 0.12 -0.48 0.00 0.56 0.00 0.00 179.97 180.35 3abk h ALA 39 N 1.88 0.25 -0.59 0.04 0.00 -0.72 0.22 119.26 120.35 3abk h ALA 39 Ca -0.00 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.51 3abk h ALA 39 Cb 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3abk h ALA 39 CO 0.02 0.42 0.39 1.49 0.00 0.00 0.00 179.25 181.57 3abk h GLU 40 N 0.22 0.39 -0.01 0.00 4.57 -0.96 -2.69 114.58 116.11 3abk h GLU 40 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3abk h GLU 40 Cb 1.10 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 3abk h GLU 40 CO 0.10 0.26 -0.67 1.28 -1.18 0.00 0.00 179.01 178.81 3abk n LEU 41 N -4.47 1.29 0.07 1.64 4.77 -1.02 -4.43 117.00 114.85 3abk n LEU 41 Ca 0.09 -0.49 0.12 0.00 -0.03 0.00 0.00 56.01 55.70 3abk n LEU 41 Cb 0.36 -0.05 0.45 0.00 -2.33 0.00 0.00 43.42 41.85 3abk n LEU 41 CO 0.34 0.27 0.86 0.61 -1.33 0.00 0.00 177.39 178.14 3abk n GLY 42 N 1.45 -1.37 3.18 -0.72 0.00 0.73 -4.59 105.19 103.87 3abk n GLY 42 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 3abk n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3abk s GLN 43 N -3.13 0.75 0.47 1.61 -2.07 -1.26 -4.44 119.66 111.59 3abk s GLN 43 Ca 0.08 -0.81 -0.24 0.00 -1.82 0.00 0.00 55.36 52.57 3abk s GLN 43 Cb 0.12 0.30 -0.08 0.00 -1.09 0.00 0.00 33.01 32.26 3abk s GLN 43 CO 0.44 -0.22 1.22 -0.35 -1.32 0.00 0.00 175.29 175.07 3abk n PRO 44 N 0.33 1.69 0.00 9.60 -0.04 -1.26 -4.75 135.00 140.57 3abk n PRO 44 Ca -0.17 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 3abk n PRO 44 Cb 0.61 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 3abk n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3abk n GLY 45 N 0.90 -1.42 3.38 0.55 0.00 -1.26 -5.00 105.19 102.33 3abk n GLY 45 Ca 0.09 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 3abk n GLY 45 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3abk s THR 46 N 0.00 2.94 -0.19 2.61 -1.32 -1.26 -4.67 115.64 113.75 3abk s THR 46 Ca 0.00 -0.72 -0.15 0.00 -1.21 0.00 0.00 61.69 59.61 3abk s THR 46 Cb 0.00 -2.20 -0.10 0.00 -1.51 0.00 0.00 72.50 68.69 3abk s THR 46 CO 0.00 0.54 -0.12 -0.11 -2.21 0.00 0.00 174.62 172.73 3abk n LEU 47 N 3.25 1.87 0.09 9.08 7.94 -1.26 -4.59 117.00 133.38 3abk n LEU 47 Ca -0.18 0.48 -0.07 0.00 -1.11 0.00 0.00 56.01 55.13 3abk n LEU 47 Cb 0.53 -0.87 0.01 0.00 0.53 0.00 0.00 43.42 43.61 3abk n LEU 47 CO 0.29 -0.06 0.28 -0.07 -1.11 0.00 0.00 177.39 176.72 3abk h LEU 48 N -1.00 0.17 0.28 -1.96 3.38 -1.95 -3.47 115.31 110.75 3abk h LEU 48 Ca -0.21 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 3abk h LEU 48 Cb 1.00 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 3abk h LEU 48 CO -0.13 0.93 -0.11 0.61 0.09 0.00 0.00 178.44 179.84 3abk n GLY 49 N 0.83 0.81 3.12 0.83 0.00 -1.26 -4.95 105.19 104.57 3abk n GLY 49 Ca -0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.45 3abk n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abk s ASP 50 N -2.71 -1.13 0.45 1.61 -1.08 -1.26 -5.02 116.67 107.53 3abk s ASP 50 Ca 0.00 -0.44 0.25 0.00 -0.52 0.00 0.00 52.55 51.85 3abk s ASP 50 Cb 0.00 1.78 0.75 0.00 -1.46 0.00 0.00 42.92 43.99 3abk s ASP 50 CO 0.00 -0.25 1.75 0.44 0.52 0.00 0.00 175.17 177.63 3abk h ASP 51 N 7.52 0.00 -0.17 -0.34 3.45 -1.99 -0.70 116.42 124.18 3abk h ASP 51 Ca 0.01 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.50 3abk h ASP 51 Cb 1.17 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.91 3abk h ASP 51 CO 0.15 0.12 0.02 -0.61 -1.57 0.00 0.00 179.24 177.35 3abk h GLN 52 N 0.00 0.08 -0.54 3.56 5.75 -1.95 -0.57 115.11 121.44 3abk h GLN 52 Ca -0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3abk h GLN 52 Cb 0.85 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.35 3abk h GLN 52 CO 0.02 0.06 0.35 0.82 -2.65 0.00 0.00 178.83 177.42 3abk h ILE 53 N 0.09 1.15 -0.62 2.39 2.04 -1.50 -1.51 117.51 119.54 3abk h ILE 53 Ca 0.08 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.74 3abk h ILE 53 Cb 0.08 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 3abk h ILE 53 CO -0.12 0.15 0.22 0.22 0.00 0.00 0.00 178.15 178.62 3abk h TYR 54 N 0.73 0.37 -0.55 1.37 5.03 -0.86 -0.72 116.97 122.34 3abk h TYR 54 Ca 0.20 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.43 3abk h TYR 54 Cb -0.05 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 3abk h TYR 54 CO -0.03 0.07 -0.08 -0.91 -1.32 0.00 0.00 178.16 175.89 3abk h ASN 55 N 0.38 1.00 -0.80 -2.11 2.35 -0.41 -1.50 115.58 114.49 3abk h ASN 55 Ca 0.32 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3abk h ASN 55 Cb 0.43 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 3abk h ASN 55 CO -0.34 1.09 0.52 0.58 -1.65 0.00 0.00 177.43 177.64 3abk h VAL 56 N 0.90 1.19 -0.23 2.81 2.07 -0.80 -1.94 116.25 120.25 3abk h VAL 56 Ca 0.15 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3abk h VAL 56 Cb 0.63 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3abk h VAL 56 CO 0.04 0.19 0.04 0.58 0.02 0.00 0.00 177.57 178.45 3abk h VAL 57 N 1.06 0.89 -0.51 2.57 2.07 -0.30 -1.15 116.25 120.88 3abk h VAL 57 Ca 0.30 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.67 3abk h VAL 57 Cb -0.10 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3abk h VAL 57 CO -0.07 0.02 -0.07 0.58 0.02 0.00 0.00 177.57 178.05 3abk h VAL 58 N 0.13 1.27 -0.02 2.57 2.07 -1.14 0.91 116.25 122.05 3abk h VAL 58 Ca 0.11 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.45 3abk h VAL 58 Cb 0.11 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3abk h VAL 58 CO -0.14 0.42 -0.07 0.74 0.02 0.00 0.00 177.57 178.53 3abk h THR 59 N 0.81 0.81 -0.15 2.57 2.02 -1.21 -2.42 112.91 115.35 3abk h THR 59 Ca 0.14 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 3abk h THR 59 Cb 0.62 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3abk h THR 59 CO 0.04 0.00 -0.62 0.00 0.37 0.00 0.00 175.52 175.31 3abk h ALA 60 N 0.88 0.64 -0.14 6.16 0.00 -1.06 -1.95 119.26 123.80 3abk h ALA 60 Ca 0.03 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.43 3abk h ALA 60 Cb 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3abk h ALA 60 CO -0.09 0.71 -0.10 1.25 0.00 0.00 0.00 179.25 181.02 3abk h HIS 61 N 0.38 -0.26 0.11 0.00 6.17 -0.53 0.85 115.15 121.87 3abk h HIS 61 Ca -0.01 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.08 3abk h HIS 61 Cb 1.18 0.14 0.00 0.00 2.52 0.00 0.00 27.41 31.25 3abk h HIS 61 CO 0.05 -0.16 -0.05 0.00 0.71 0.00 0.00 177.93 178.48 3abk h ALA 62 N 0.99 -0.14 -0.60 5.26 0.00 -1.20 -1.01 119.26 122.55 3abk h ALA 62 Ca 0.09 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3abk h ALA 62 Cb 0.24 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3abk h ALA 62 CO -0.21 -0.50 0.28 0.74 0.00 0.00 0.00 179.25 179.56 3abk h PHE 63 N -0.31 0.49 -0.22 0.00 0.04 -1.09 -0.14 116.94 115.72 3abk h PHE 63 Ca -0.01 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 3abk h PHE 63 Cb 0.25 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 3abk h PHE 63 CO -0.02 0.19 -0.14 0.28 -0.60 0.00 0.00 178.31 178.02 3abk h VAL 64 N 0.50 1.31 -0.81 -0.55 2.07 -0.66 -0.88 116.25 117.23 3abk h VAL 64 Ca 0.29 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3abk h VAL 64 Cb 0.28 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 3abk h VAL 64 CO -0.24 0.38 0.42 0.24 0.02 0.00 0.00 177.57 178.39 3abk h MET 65 N 0.18 1.15 0.00 1.57 2.86 -0.76 -0.94 114.93 118.99 3abk h MET 65 Ca 0.05 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3abk h MET 65 Cb 0.65 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 3abk h MET 65 CO 0.04 0.86 -0.13 0.82 1.06 0.00 0.00 176.91 179.56 3abk h ILE 66 N 1.15 1.21 0.00 -1.22 2.04 -0.93 -1.18 117.51 118.58 3abk h ILE 66 Ca 0.28 -1.95 -0.15 0.00 1.00 0.00 0.00 64.86 64.04 3abk h ILE 66 Cb 0.07 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 3abk h ILE 66 CO -0.04 0.41 -1.36 0.49 0.00 0.00 0.00 178.15 177.65 3abk n PHE 67 N -4.64 0.98 0.02 1.37 3.72 -0.35 -2.78 117.46 115.79 3abk n PHE 67 Ca -0.09 0.32 0.06 0.00 -0.05 0.00 0.00 57.45 57.68 3abk n PHE 67 Cb 0.37 -1.07 -0.09 0.00 -0.94 0.00 0.00 39.48 37.75 3abk n PHE 67 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3abk n PHE 68 N -2.86 0.00 -0.01 1.38 3.72 -0.74 -4.34 117.46 114.62 3abk n PHE 68 Ca -0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.31 3abk n PHE 68 Cb 0.80 -0.25 -0.00 0.00 -0.94 0.00 0.00 39.48 39.09 3abk n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 3abk n MET 69 N -1.87 0.06 0.00 -1.08 1.56 -0.43 -4.00 117.12 111.36 3abk n MET 69 Ca -0.02 0.02 -0.12 0.00 -0.27 0.00 0.00 57.70 57.32 3abk n MET 69 Cb 0.29 -0.49 -0.07 0.00 2.15 0.00 0.00 33.22 35.11 3abk n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3abk h VAL 70 N -0.12 1.12 -0.07 1.12 2.07 -1.27 -2.27 116.25 116.83 3abk h VAL 70 Ca 0.00 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 3abk h VAL 70 Cb 0.12 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3abk h VAL 70 CO 0.00 0.10 -0.14 0.24 0.02 0.00 0.00 177.57 177.79 3abk h MET 71 N -0.05 0.22 -0.95 1.57 2.86 -1.78 0.16 114.93 116.96 3abk h MET 71 Ca 0.02 -0.14 0.10 0.00 -2.06 0.00 0.00 59.70 57.62 3abk h MET 71 Cb 0.14 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.73 3abk h MET 71 CO -0.00 0.72 0.58 -1.35 1.06 0.00 0.00 176.91 177.92 3abk h PRO 72 N -0.26 0.94 0.00 -0.22 0.11 -1.75 0.80 132.00 131.61 3abk h PRO 72 Ca 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 3abk h PRO 72 Cb 0.71 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3abk h PRO 72 CO 0.03 0.62 -0.00 0.82 -0.21 0.00 0.00 178.00 179.26 3abk h ILE 73 N 0.96 1.35 -0.08 4.15 2.04 -1.07 0.43 117.51 125.30 3abk h ILE 73 Ca 0.45 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 3abk h ILE 73 Cb 0.39 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3abk h ILE 73 CO -0.24 0.27 -0.26 0.24 0.00 0.00 0.00 178.15 178.16 3abk h MET 74 N -0.46 0.32 0.00 2.37 2.86 -0.60 0.17 114.93 119.60 3abk h MET 74 Ca -0.00 -0.24 -0.31 0.00 -2.06 0.00 0.00 59.70 57.09 3abk h MET 74 Cb 0.45 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 3abk h MET 74 CO 0.00 0.86 -1.73 -0.89 1.06 0.00 0.00 176.91 176.21 3abk n ILE 75 N -4.48 1.53 -0.09 -1.22 5.41 0.26 -1.76 119.36 119.02 3abk n ILE 75 Ca -0.08 -0.15 -0.13 0.00 1.00 0.00 0.00 62.75 63.38 3abk n ILE 75 Cb 0.46 -2.00 -0.05 0.00 -0.71 0.00 0.00 39.64 37.35 3abk n ILE 75 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3abk h GLY 76 N -1.00 0.74 0.00 7.39 0.00 -1.37 -1.55 103.07 107.27 3abk h GLY 76 Ca -0.47 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.09 3abk h GLY 76 CO -0.28 0.69 -0.06 -1.33 0.00 0.00 0.00 176.54 175.56 3abk h GLY 77 N 0.40 0.00 1.45 4.60 0.00 0.49 -3.18 103.07 106.83 3abk h GLY 77 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.38 3abk h GLY 77 CO 0.07 0.00 0.35 0.74 0.00 0.00 0.00 176.54 177.71 3abk h PHE 78 N -0.15 0.65 0.60 5.60 -1.00 -0.67 -1.67 116.94 120.30 3abk h PHE 78 Ca 0.00 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 3abk h PHE 78 Cb 0.06 -0.22 0.01 0.00 3.61 0.00 0.00 35.95 39.41 3abk h PHE 78 CO -0.03 0.40 -0.29 0.78 -1.61 0.00 0.00 178.31 177.57 3abk h GLY 79 N 0.69 -0.84 0.94 -1.45 0.00 -0.44 0.46 103.07 102.44 3abk h GLY 79 Ca 0.20 0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.85 3abk h GLY 79 CO -0.05 -0.31 0.27 3.43 0.00 0.00 0.00 176.54 179.89 3abk h ASN 80 N -0.94 0.45 -0.13 0.19 4.21 -1.45 0.56 115.58 118.47 3abk h ASN 80 Ca -0.08 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.43 3abk h ASN 80 Cb 0.66 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 3abk h ASN 80 CO 0.14 0.32 0.07 -0.50 -1.29 0.00 0.00 177.43 176.17 3abk h TRP 81 N 0.55 0.13 0.05 1.19 4.06 -1.27 -3.38 115.95 117.27 3abk h TRP 81 Ca 0.17 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.76 3abk h TRP 81 Cb -0.02 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.05 3abk h TRP 81 CO -0.06 0.08 -2.15 1.28 -3.56 0.00 0.00 178.44 174.03 3abk n LEU 82 N -5.02 2.05 0.13 -4.49 4.77 0.15 -4.11 117.00 110.48 3abk n LEU 82 Ca -0.05 0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 3abk n LEU 82 Cb 0.04 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.46 3abk n LEU 82 CO 0.33 0.75 0.76 0.58 -1.33 0.00 0.00 177.39 178.47 3abk h VAL 83 N 0.03 0.83 -0.31 4.08 2.07 -1.04 0.18 116.25 122.08 3abk h VAL 83 Ca -0.47 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 3abk h VAL 83 Cb 2.02 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 3abk h VAL 83 CO 0.02 0.04 -0.19 -0.65 0.02 0.00 0.00 177.57 176.81 3abk h PRO 84 N -0.36 0.57 -0.99 1.57 0.11 -1.77 -1.92 132.00 129.21 3abk h PRO 84 Ca -0.03 -0.20 0.06 0.00 0.11 0.00 0.00 66.00 65.95 3abk h PRO 84 Cb 0.27 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.28 3abk h PRO 84 CO 0.05 0.73 0.64 -0.07 -0.21 0.00 0.00 178.00 179.14 3abk h LEU 85 N 0.51 1.03 -0.23 2.35 3.38 -1.62 0.88 115.31 121.62 3abk h LEU 85 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3abk h LEU 85 Cb 0.61 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3abk h LEU 85 CO 0.04 0.67 0.00 0.23 0.09 0.00 0.00 178.44 179.47 3abk n MET 86 N -4.49 0.18 -0.07 1.13 2.81 0.59 -2.11 117.12 115.16 3abk n MET 86 Ca 0.15 0.26 0.04 0.00 -1.81 0.00 0.00 57.70 56.34 3abk n MET 86 Cb 0.17 -1.76 0.07 0.00 -0.71 0.00 0.00 33.22 30.99 3abk n MET 86 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3abk n ILE 87 N -2.09 0.59 -1.62 2.02 -5.35 -1.14 -4.76 119.36 107.02 3abk n ILE 87 Ca 0.04 -0.80 -0.06 0.00 -0.27 0.00 0.00 62.75 61.67 3abk n ILE 87 Cb 0.33 0.77 -0.02 0.00 -1.74 0.00 0.00 39.64 38.98 3abk n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3abk n GLY 88 N 0.29 0.51 3.92 3.28 0.00 -0.72 -3.84 105.19 108.63 3abk n GLY 88 Ca 0.06 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 3abk n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk s ALA 89 N -2.26 3.81 -0.59 4.61 0.00 0.23 -4.57 121.76 122.99 3abk s ALA 89 Ca 0.00 -0.78 0.25 0.00 0.00 0.00 0.00 51.96 51.43 3abk s ALA 89 Cb 0.00 -2.03 0.57 0.00 0.00 0.00 0.00 23.12 21.66 3abk s ALA 89 CO 0.00 0.46 1.69 -1.00 0.00 0.00 0.00 175.76 176.91 3abk h PRO 90 N 2.10 0.00 0.00 0.00 0.13 -1.78 -3.41 132.00 129.03 3abk h PRO 90 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3abk h PRO 90 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3abk h PRO 90 CO 0.69 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.99 3abk n ASP 91 N -2.67 0.00 -4.77 1.44 -0.08 -1.26 -4.62 116.55 104.59 3abk n ASP 91 Ca 0.05 -0.55 -0.29 0.00 -1.51 0.00 0.00 54.79 52.49 3abk n ASP 91 Cb 0.48 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.06 3abk n ASP 91 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3abk s MET 92 N -0.65 1.39 0.15 -0.67 -1.94 -1.26 -4.88 119.30 111.44 3abk s MET 92 Ca 0.00 0.16 -0.10 0.00 -1.71 0.00 0.00 55.69 54.04 3abk s MET 92 Cb 0.00 -1.88 -0.01 0.00 2.01 0.00 0.00 34.83 34.95 3abk s MET 92 CO 0.00 -2.00 1.51 0.00 -0.01 0.00 0.00 175.02 174.52 3abk h ALA 93 N -1.36 0.64 -2.67 3.03 0.00 -1.92 -3.34 119.26 113.65 3abk h ALA 93 Ca -0.48 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 53.39 3abk h ALA 93 Cb 1.32 -0.14 -0.42 0.00 0.00 0.00 0.00 17.79 18.55 3abk h ALA 93 CO 0.61 0.68 -0.61 1.19 0.00 0.00 0.00 179.25 181.12 3abk n PHE 94 N -4.08 3.19 0.28 0.00 3.72 -1.26 -4.93 117.46 114.38 3abk n PHE 94 Ca -0.01 -4.20 0.16 0.00 -0.05 0.00 0.00 57.45 53.35 3abk n PHE 94 Cb 0.51 -0.56 0.79 0.00 -0.94 0.00 0.00 39.48 39.27 3abk n PHE 94 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3abk h PRO 95 N 4.86 0.00 0.14 -1.08 0.13 -1.89 0.28 132.00 134.43 3abk h PRO 95 Ca 0.17 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.97 3abk h PRO 95 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 3abk h PRO 95 CO 0.75 0.07 -1.70 -0.09 -0.23 0.00 0.00 178.00 176.80 3abk h ARG 96 N 0.00 0.30 -0.97 0.86 2.43 -1.87 -3.28 114.38 111.85 3abk h ARG 96 Ca -0.00 -0.52 0.06 0.00 -0.81 0.00 0.00 59.98 58.71 3abk h ARG 96 Cb 0.37 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 3abk h ARG 96 CO 0.01 1.25 0.63 1.98 -1.51 0.00 0.00 179.97 182.33 3abk h MET 97 N -0.07 1.10 -0.91 0.20 4.05 -1.86 -0.95 114.93 116.49 3abk h MET 97 Ca -0.35 -0.07 0.24 0.00 -0.28 0.00 0.00 59.70 59.24 3abk h MET 97 Cb 1.95 -0.25 -0.13 0.00 -0.80 0.00 0.00 31.60 32.37 3abk h MET 97 CO 0.10 0.73 0.39 -0.97 0.23 0.00 0.00 176.91 177.40 3abk h ASN 98 N 1.13 0.30 0.70 1.39 -0.00 -1.05 0.16 115.58 118.21 3abk h ASN 98 Ca 0.42 0.17 -0.10 0.00 -0.00 0.00 0.00 56.30 56.79 3abk h ASN 98 Cb 0.17 0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.64 3abk h ASN 98 CO -0.16 -0.05 -0.47 -1.13 -0.00 0.00 0.00 177.43 175.62 3abk h ASN 99 N 0.35 0.00 -0.44 1.15 -1.24 -1.24 -2.74 115.58 111.42 3abk h ASN 99 Ca 0.59 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.46 3abk h ASN 99 Cb 1.17 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 3abk h ASN 99 CO -0.57 0.47 -0.24 -0.03 -1.29 0.00 0.00 177.43 175.78 3abk h MET 100 N 0.00 0.97 -0.99 6.67 4.05 -0.49 -0.99 114.93 124.16 3abk h MET 100 Ca -0.00 -0.42 0.04 0.00 -0.28 0.00 0.00 59.70 59.03 3abk h MET 100 Cb 0.95 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.66 3abk h MET 100 CO 0.06 1.09 0.65 0.77 0.23 0.00 0.00 176.91 179.71 3abk h SER 101 N 0.83 1.07 0.44 1.39 0.02 -1.13 -1.65 113.55 114.52 3abk h SER 101 Ca 0.10 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3abk h SER 101 Cb 0.81 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 3abk h SER 101 CO 0.07 0.73 -0.32 0.15 -1.14 0.00 0.00 176.83 176.32 3abk h PHE 102 N 1.24 -0.87 0.00 3.45 3.57 -1.44 -3.30 116.94 119.59 3abk h PHE 102 Ca 0.40 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.89 3abk h PHE 102 Cb 0.02 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3abk h PHE 102 CO -0.00 -0.46 0.00 0.91 -2.23 0.00 0.00 178.31 176.53 3abk n TRP 103 N -4.34 0.03 0.18 0.41 7.02 -0.38 -0.94 117.44 119.42 3abk n TRP 103 Ca -0.09 0.01 0.04 0.00 -1.02 0.00 0.00 57.50 56.44 3abk n TRP 103 Cb 0.31 -0.52 0.30 0.00 -2.42 0.00 0.00 31.31 28.98 3abk n TRP 103 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3abk h LEU 104 N 0.00 0.00 0.12 -0.99 3.38 -1.39 -3.39 115.31 113.04 3abk h LEU 104 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3abk h LEU 104 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3abk h LEU 104 CO 0.00 0.43 -0.15 -0.07 0.09 0.00 0.00 178.44 178.74 3abk h LEU 105 N 0.00 -0.42 -0.56 1.67 3.38 -1.15 -0.93 115.31 117.30 3abk h LEU 105 Ca -0.00 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.13 3abk h LEU 105 Cb 0.93 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 3abk h LEU 105 CO 0.06 -0.23 -0.05 -0.65 0.09 0.00 0.00 178.44 177.66 3abk h PRO 106 N -0.32 0.07 -0.59 1.13 0.11 -1.75 0.31 132.00 130.96 3abk h PRO 106 Ca 0.01 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 3abk h PRO 106 Cb 0.32 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 3abk h PRO 106 CO -0.07 0.04 0.10 -1.35 -0.21 0.00 0.00 178.00 176.52 3abk h PRO 107 N 0.07 0.95 -0.51 1.05 0.11 -1.76 0.71 132.00 132.62 3abk h PRO 107 Ca 0.28 -0.23 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 3abk h PRO 107 Cb 0.44 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3abk h PRO 107 CO -0.52 0.87 0.30 1.03 -0.21 0.00 0.00 178.00 179.48 3abk h SER 108 N 0.90 0.62 0.24 -2.05 0.87 -0.23 -0.08 113.55 113.82 3abk h SER 108 Ca 0.19 -0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.51 3abk h SER 108 Cb 0.38 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3abk h SER 108 CO 0.01 0.50 -0.66 0.15 -0.53 0.00 0.00 176.83 176.29 3abk h PHE 109 N 0.68 0.52 -0.72 2.24 -0.00 0.39 -2.21 116.94 117.84 3abk h PHE 109 Ca 0.18 -0.21 0.06 0.00 -0.00 0.00 0.00 57.97 58.00 3abk h PHE 109 Cb -0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 35.95 35.80 3abk h PHE 109 CO -0.03 0.94 0.41 1.25 -0.00 0.00 0.00 178.31 180.89 3abk h LEU 110 N 0.28 0.62 -0.87 0.59 5.85 0.85 0.21 115.31 122.85 3abk h LEU 110 Ca -0.02 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 3abk h LEU 110 Cb 1.22 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3abk h LEU 110 CO 0.11 0.40 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.17 3abk h LEU 111 N 0.76 0.40 -0.29 2.25 3.38 -0.55 0.36 115.31 121.61 3abk h LEU 111 Ca 0.32 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 3abk h LEU 111 Cb 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3abk h LEU 111 CO -0.19 0.74 -0.34 0.25 0.09 0.00 0.00 178.44 179.00 3abk h LEU 112 N 0.33 0.81 -0.69 1.67 5.85 -0.69 -1.59 115.31 121.00 3abk h LEU 112 Ca 0.03 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.30 3abk h LEU 112 Cb 0.80 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3abk h LEU 112 CO 0.06 1.13 0.43 -0.07 -0.34 0.00 0.00 178.44 179.65 3abk h LEU 113 N 0.50 0.69 -1.30 2.25 3.38 -0.02 -2.23 115.31 118.59 3abk h LEU 113 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3abk h LEU 113 Cb 0.92 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3abk h LEU 113 CO 0.08 0.48 0.32 0.00 0.09 0.00 0.00 178.44 179.41 3abk h ALA 114 N 1.30 1.46 -0.99 1.53 0.00 -0.09 -2.40 119.26 120.07 3abk h ALA 114 Ca 0.28 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3abk h ALA 114 Cb 0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 3abk h ALA 114 CO -0.11 0.44 0.64 1.03 0.00 0.00 0.00 179.25 181.26 3abk h SER 115 N 0.81 1.03 1.38 0.00 0.87 -0.66 -2.36 113.55 114.63 3abk h SER 115 Ca 0.21 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3abk h SER 115 Cb 0.02 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 3abk h SER 115 CO -0.03 0.66 -0.19 0.77 -0.53 0.00 0.00 176.83 177.51 3abk h SER 116 N 1.17 0.00 0.21 6.23 4.64 -1.33 -3.31 113.55 121.17 3abk h SER 116 Ca 0.43 -0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 61.35 3abk h SER 116 Cb 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 3abk h SER 116 CO -0.17 0.03 -2.05 0.23 -0.87 0.00 0.00 176.83 174.00 3abk n MET 117 N -2.36 0.68 -3.18 4.77 2.81 -0.98 -4.38 117.12 114.48 3abk n MET 117 Ca 0.05 0.20 -0.30 0.00 -1.81 0.00 0.00 57.70 55.84 3abk n MET 117 Cb 0.45 -1.67 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 3abk n MET 117 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3abk s VAL 118 N -2.55 4.92 0.00 2.03 -7.23 -0.92 -4.90 120.40 111.74 3abk s VAL 118 Ca -0.15 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 3abk s VAL 118 Cb 0.07 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.30 3abk s VAL 118 CO 0.78 -0.35 0.00 -0.62 -0.31 0.00 0.00 175.10 174.59 3abk n GLU 119 N -0.95 0.00 -0.54 4.82 -0.58 -1.26 -2.12 120.64 120.01 3abk n GLU 119 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 3abk n GLU 119 Cb 0.54 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.63 3abk n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3abk n ALA 120 N 8.53 3.42 -0.01 0.62 0.00 -1.26 -5.09 120.51 126.72 3abk n ALA 120 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.76 3abk n ALA 120 Cb 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 3abk n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abk n GLY 121 N -0.87 -2.27 3.17 0.00 0.00 -0.90 -4.60 105.19 99.72 3abk n GLY 121 Ca 0.25 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 3abk n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk s ALA 122 N -1.01 3.64 -1.21 4.61 0.00 -1.26 -4.74 121.76 121.80 3abk s ALA 122 Ca 0.00 -3.13 -0.07 0.00 0.00 0.00 0.00 51.96 48.77 3abk s ALA 122 Cb 0.00 -2.86 0.22 0.00 0.00 0.00 0.00 23.12 20.47 3abk s ALA 122 CO 0.00 -2.10 1.81 0.41 0.00 0.00 0.00 175.76 175.89 3abk n GLY 123 N 3.87 5.05 0.00 0.00 0.00 -1.26 -4.39 105.19 108.46 3abk n GLY 123 Ca 0.06 -2.31 0.03 0.00 0.00 0.00 0.00 46.02 43.80 3abk n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3abk n THR 124 N 2.27 0.00 0.00 2.61 -2.24 -1.26 -4.77 114.28 110.88 3abk n THR 124 Ca 0.39 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 3abk n THR 124 Cb 0.33 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 3abk n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abk n GLY 125 N 1.90 -0.35 0.16 3.38 0.00 -1.26 -4.22 105.19 104.81 3abk n GLY 125 Ca -0.00 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.61 3abk n GLY 125 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3abk h TRP 126 N 0.00 0.00 0.00 1.61 5.08 -1.88 -2.71 115.95 118.05 3abk h TRP 126 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 3abk h TRP 126 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 3abk h TRP 126 CO 0.00 0.00 -0.25 1.79 -1.28 0.00 0.00 178.44 178.70 3abk h THR 127 N 0.00 0.55 -6.19 0.12 1.35 -1.98 -3.48 112.91 103.28 3abk h THR 127 Ca 0.00 -1.29 -0.45 0.00 -0.55 0.00 0.00 66.41 64.13 3abk h THR 127 Cb 0.23 1.89 0.01 0.00 -1.73 0.00 0.00 68.15 68.55 3abk h THR 127 CO 0.00 0.25 -0.80 0.52 -0.25 0.00 0.00 175.52 175.24 3abk n VAL 128 N -3.33 -3.30 -2.20 6.82 0.31 -1.02 -4.91 118.33 110.70 3abk n VAL 128 Ca 0.01 -0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 63.66 3abk n VAL 128 Cb 0.49 -3.32 -0.03 0.00 -0.91 0.00 0.00 33.84 30.07 3abk n VAL 128 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3abk s TYR 129 N -3.51 3.20 0.56 3.52 4.12 -1.26 -4.64 117.35 119.34 3abk s TYR 129 Ca 0.31 1.38 -0.08 0.00 0.02 0.00 0.00 57.07 58.71 3abk s TYR 129 Cb -0.16 -3.60 -0.03 0.00 -1.52 0.00 0.00 41.96 36.66 3abk s TYR 129 CO 0.82 -1.70 0.91 -1.25 0.02 0.00 0.00 175.55 174.36 3abk s PRO 130 N -1.15 3.39 0.00 -1.71 0.04 -1.26 -0.50 135.00 133.81 3abk s PRO 130 Ca 0.51 0.36 0.30 0.00 0.04 0.00 0.00 61.00 62.21 3abk s PRO 130 Cb -0.38 -2.23 1.46 0.00 0.04 0.00 0.00 34.50 33.39 3abk s PRO 130 CO 0.46 -0.48 2.01 -2.30 0.04 0.00 0.00 177.00 176.72 3abk n PRO 131 N -2.54 0.60 -0.37 0.56 -0.02 -1.26 -4.81 135.00 127.16 3abk n PRO 131 Ca 0.04 -0.09 0.01 0.00 -2.02 0.00 0.00 63.50 61.43 3abk n PRO 131 Cb 0.55 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.69 3abk n PRO 131 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3abk h LEU 132 N 0.22 1.08 -0.02 2.45 5.85 -1.92 0.08 115.31 123.06 3abk h LEU 132 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3abk h LEU 132 Cb 0.28 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3abk h LEU 132 CO 0.00 0.72 -0.00 0.00 -0.34 0.00 0.00 178.44 178.82 3abk n ALA 133 N -2.37 2.65 -1.79 1.25 0.00 0.34 -3.33 120.51 117.27 3abk n ALA 133 Ca 0.14 -0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 3abk n ALA 133 Cb 0.13 -1.51 0.20 0.00 0.00 0.00 0.00 19.45 18.27 3abk n ALA 133 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3abk s GLY 134 N -2.10 1.76 0.00 0.00 0.00 0.01 -4.74 107.32 102.25 3abk s GLY 134 Ca 0.44 -1.19 0.18 0.00 0.00 0.00 0.00 44.72 44.15 3abk s GLY 134 CO 0.39 -0.39 1.66 1.16 0.00 0.00 0.00 173.10 175.92 3abk n ASN 135 N -3.96 0.26 -0.09 1.64 0.23 -1.26 -0.84 115.26 111.24 3abk n ASN 135 Ca 0.15 -1.49 -0.15 0.00 -0.53 0.00 0.00 54.58 52.56 3abk n ASN 135 Cb 0.59 -0.02 -0.08 0.00 -2.08 0.00 0.00 39.78 38.20 3abk n ASN 135 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 3abk n LEU 136 N -0.60 2.47 0.17 -4.53 7.94 -1.26 -3.48 117.00 117.71 3abk n LEU 136 Ca 0.14 0.01 0.12 0.00 -1.11 0.00 0.00 56.01 55.16 3abk n LEU 136 Cb 0.10 -0.61 0.16 0.00 0.53 0.00 0.00 43.42 43.60 3abk n LEU 136 CO 0.10 0.68 0.61 0.00 -1.11 0.00 0.00 177.39 177.67 3abk h ALA 137 N -0.22 0.86 -2.04 1.96 0.00 -1.74 -3.36 119.26 114.71 3abk h ALA 137 Ca -0.43 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 3abk h ALA 137 Cb 1.57 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.96 3abk h ALA 137 CO -0.14 0.00 -1.05 0.72 0.00 0.00 0.00 179.25 178.78 3abk n HIS 138 N -2.83 0.59 -1.74 0.00 8.25 -0.02 -4.94 115.22 114.53 3abk n HIS 138 Ca 0.03 -3.75 -0.34 0.00 -0.26 0.00 0.00 57.72 53.40 3abk n HIS 138 Cb 0.52 -0.41 0.06 0.00 1.12 0.00 0.00 29.99 31.28 3abk n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3abk s ALA 139 N -1.94 2.38 0.00 -1.41 0.00 -1.23 -4.53 121.76 115.03 3abk s ALA 139 Ca 0.38 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3abk s ALA 139 Cb 0.24 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.95 3abk s ALA 139 CO -0.09 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.65 3abk n GLY 140 N 0.11 0.62 0.25 0.00 0.00 -1.26 -4.78 105.19 100.12 3abk n GLY 140 Ca 0.12 -2.16 0.13 0.00 0.00 0.00 0.00 46.02 44.12 3abk n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk h ALA 141 N 0.00 1.09 0.03 4.61 0.00 -1.95 -3.39 119.26 119.65 3abk h ALA 141 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3abk h ALA 141 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3abk h ALA 141 CO 0.00 0.17 -0.41 0.77 0.00 0.00 0.00 179.25 179.77 3abk h SER 142 N 0.00 -1.24 -0.95 0.00 0.02 -1.85 -0.83 113.55 108.69 3abk h SER 142 Ca -0.00 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 3abk h SER 142 Cb 0.53 0.48 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 3abk h SER 142 CO 0.02 -0.46 0.60 0.58 -1.14 0.00 0.00 176.83 176.43 3abk h VAL 143 N -0.59 1.04 -0.67 2.27 2.07 -1.85 -1.71 116.25 116.80 3abk h VAL 143 Ca 0.04 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 3abk h VAL 143 Cb 0.66 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3abk h VAL 143 CO -0.29 0.20 0.41 0.44 0.02 0.00 0.00 177.57 178.34 3abk h ASP 144 N 1.07 0.80 -0.57 0.57 3.45 -1.66 0.10 116.42 120.18 3abk h ASP 144 Ca 0.42 -0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.83 3abk h ASP 144 Cb 0.23 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 3abk h ASP 144 CO -0.19 0.62 0.36 -0.07 -1.57 0.00 0.00 179.24 178.39 3abk h LEU 145 N 0.91 0.69 -0.54 1.55 3.38 -0.86 -0.70 115.31 119.74 3abk h LEU 145 Ca 0.24 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 3abk h LEU 145 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3abk h LEU 145 CO -0.05 0.53 -0.13 0.74 0.09 0.00 0.00 178.44 179.63 3abk h THR 146 N 0.80 1.27 -0.12 0.22 2.02 -0.83 -1.44 112.91 114.83 3abk h THR 146 Ca 0.21 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 3abk h THR 146 Cb -0.04 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3abk h THR 146 CO -0.04 0.46 0.06 0.40 0.37 0.00 0.00 175.52 176.76 3abk h ILE 147 N 0.92 1.12 -0.35 3.11 2.04 -0.27 -1.99 117.51 122.09 3abk h ILE 147 Ca 0.14 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.68 3abk h ILE 147 Cb 0.70 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3abk h ILE 147 CO 0.05 0.11 0.23 -0.26 0.00 0.00 0.00 178.15 178.29 3abk h PHE 148 N 0.07 0.32 -0.14 1.37 0.04 -1.07 -0.11 116.94 117.42 3abk h PHE 148 Ca 0.04 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 3abk h PHE 148 Cb 0.12 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 3abk h PHE 148 CO -0.03 0.18 -0.06 1.03 -0.60 0.00 0.00 178.31 178.83 3abk h SER 149 N 0.33 0.29 -0.10 2.17 0.87 -0.85 -0.92 113.55 115.33 3abk h SER 149 Ca 0.14 -0.41 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 3abk h SER 149 Cb 0.17 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3abk h SER 149 CO -0.03 0.64 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.72 3abk h LEU 150 N -0.05 0.41 -0.31 2.23 3.38 -0.63 -1.49 115.31 118.85 3abk h LEU 150 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3abk h LEU 150 Cb 0.52 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3abk h LEU 150 CO 0.02 0.56 0.16 0.45 0.09 0.00 0.00 178.44 179.72 3abk h HIS 151 N 0.40 0.43 -0.34 1.13 3.86 -0.51 0.22 115.15 120.35 3abk h HIS 151 Ca 0.08 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.12 3abk h HIS 151 Cb 0.44 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 3abk h HIS 151 CO 0.01 0.37 -0.38 -0.07 0.86 0.00 0.00 177.93 178.72 3abk h LEU 152 N 0.37 0.92 -0.93 2.43 3.38 -0.80 -0.58 115.31 120.10 3abk h LEU 152 Ca 0.11 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 3abk h LEU 152 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3abk h LEU 152 CO -0.02 1.22 -0.11 0.00 0.09 0.00 0.00 178.44 179.63 3abk h ALA 153 N 0.73 1.10 -0.26 1.53 0.00 -1.19 -1.44 119.26 119.73 3abk h ALA 153 Ca 0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3abk h ALA 153 Cb 0.97 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3abk h ALA 153 CO 0.09 0.56 -0.10 0.78 0.00 0.00 0.00 179.25 180.58 3abk h GLY 154 N 0.96 0.57 1.42 0.00 0.00 -0.13 -1.90 103.07 104.00 3abk h GLY 154 Ca 0.11 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3abk h GLY 154 CO 0.03 0.46 0.26 -2.08 0.00 0.00 0.00 176.54 175.21 3abk h VAL 155 N 0.27 1.18 -0.08 4.60 2.07 -1.04 -0.04 116.25 123.20 3abk h VAL 155 Ca 0.06 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3abk h VAL 155 Cb 0.60 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3abk h VAL 155 CO 0.03 0.21 0.01 -1.28 0.02 0.00 0.00 177.57 176.56 3abk h SER 156 N 0.76 0.14 0.42 0.57 0.87 -0.98 -1.94 113.55 113.39 3abk h SER 156 Ca 0.19 -0.28 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 3abk h SER 156 Cb 0.08 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3abk h SER 156 CO -0.03 0.38 -0.40 0.28 -0.53 0.00 0.00 176.83 176.54 3abk h SER 157 N -0.12 0.00 -0.12 6.23 0.02 -0.95 0.23 113.55 118.84 3abk h SER 157 Ca 0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3abk h SER 157 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 3abk h SER 157 CO 0.00 0.40 -0.04 0.40 -1.14 0.00 0.00 176.83 176.45 3abk h ILE 158 N 0.00 1.31 -0.40 3.27 2.04 -0.60 0.12 117.51 123.25 3abk h ILE 158 Ca -0.00 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 3abk h ILE 158 Cb 0.72 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 3abk h ILE 158 CO 0.05 0.30 -0.15 -0.07 0.00 0.00 0.00 178.15 178.28 3abk h LEU 159 N -0.10 0.73 -1.04 1.44 3.38 -1.36 -1.20 115.31 117.18 3abk h LEU 159 Ca 0.03 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 3abk h LEU 159 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3abk h LEU 159 CO 0.01 0.90 -0.43 1.23 0.09 0.00 0.00 178.44 180.24 3abk h GLY 160 N 0.98 0.11 1.21 0.83 0.00 -0.69 -1.96 103.07 103.54 3abk h GLY 160 Ca 0.11 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 3abk h GLY 160 CO 0.04 0.09 -0.34 0.00 0.00 0.00 0.00 176.54 176.34 3abk h ALA 161 N 1.48 0.68 -0.05 3.60 0.00 0.01 0.37 119.26 125.35 3abk h ALA 161 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3abk h ALA 161 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3abk h ALA 161 CO 0.06 0.67 -0.34 0.82 0.00 0.00 0.00 179.25 180.46 3abk h ILE 162 N 0.73 1.26 -0.17 0.00 2.04 -1.06 -0.60 117.51 119.71 3abk h ILE 162 Ca 0.07 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.60 3abk h ILE 162 Cb 0.91 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3abk h ILE 162 CO 0.08 0.36 -0.26 -1.13 0.00 0.00 0.00 178.15 177.20 3abk h ASN 163 N 0.09 0.53 -0.20 1.72 -0.73 -0.59 -1.82 115.58 114.57 3abk h ASN 163 Ca 0.01 -0.52 -0.06 0.00 1.87 0.00 0.00 56.30 57.60 3abk h ASN 163 Cb 0.64 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 3abk h ASN 163 CO 0.05 0.95 -0.11 -0.26 -0.37 0.00 0.00 177.43 177.69 3abk h PHE 164 N 0.12 0.50 -0.23 0.67 -1.00 -0.78 -0.24 116.94 115.98 3abk h PHE 164 Ca 0.02 -0.13 0.05 0.00 2.81 0.00 0.00 57.97 60.72 3abk h PHE 164 Cb 0.84 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 40.23 3abk h PHE 164 CO 0.09 0.73 -0.12 0.82 -1.61 0.00 0.00 178.31 178.22 3abk h ILE 165 N 0.12 0.62 -0.36 -0.55 2.04 -1.17 0.11 117.51 118.33 3abk h ILE 165 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3abk h ILE 165 Cb 0.60 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3abk h ILE 165 CO 0.03 0.00 0.20 0.74 0.00 0.00 0.00 178.15 179.12 3abk h THR 166 N -0.10 1.14 -0.23 -0.27 2.02 -1.23 -1.37 112.91 112.87 3abk h THR 166 Ca 0.13 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 3abk h THR 166 Cb 0.29 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 3abk h THR 166 CO -0.30 0.14 0.08 0.74 0.37 0.00 0.00 175.52 176.55 3abk h THR 167 N 0.46 1.19 -0.46 3.16 2.02 -0.86 -0.01 112.91 118.40 3abk h THR 167 Ca 0.13 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 3abk h THR 167 Cb 0.05 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3abk h THR 167 CO -0.02 0.19 0.01 0.40 0.37 0.00 0.00 175.52 176.47 3abk h ILE 168 N 0.21 1.26 -0.14 3.11 2.04 -0.62 0.07 117.51 123.43 3abk h ILE 168 Ca 0.07 -1.04 -0.19 0.00 1.00 0.00 0.00 64.86 64.71 3abk h ILE 168 Cb 0.22 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3abk h ILE 168 CO -0.00 0.36 -0.68 0.40 0.00 0.00 0.00 178.15 178.23 3abk h ILE 169 N 0.67 1.33 0.00 -0.67 1.08 -1.22 -3.38 117.51 115.31 3abk h ILE 169 Ca 0.13 -1.97 -0.14 0.00 -0.39 0.00 0.00 64.86 62.49 3abk h ILE 169 Cb 0.49 1.95 -0.03 0.00 -3.07 0.00 0.00 36.82 36.16 3abk h ILE 169 CO 0.02 0.61 -2.12 -3.20 -0.69 0.00 0.00 178.15 172.78 3abk n ASN 170 N -3.91 0.03 -0.94 1.72 5.15 -0.02 -4.64 115.26 112.66 3abk n ASN 170 Ca -0.05 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 3abk n ASN 170 Cb 0.68 1.56 0.20 0.00 -0.53 0.00 0.00 39.78 41.69 3abk n ASN 170 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3abk n MET 171 N -2.46 1.89 -2.65 1.20 2.81 0.00 -5.00 117.12 112.91 3abk n MET 171 Ca -0.15 -3.12 -0.25 0.00 -1.81 0.00 0.00 57.70 52.37 3abk n MET 171 Cb 0.80 -1.76 0.02 0.00 -0.71 0.00 0.00 33.22 31.56 3abk n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3abk s LYS 172 N -3.16 3.08 0.43 0.03 1.02 -1.26 -4.50 119.74 115.38 3abk s LYS 172 Ca 0.42 -0.13 -0.25 0.00 0.02 0.00 0.00 55.97 56.03 3abk s LYS 172 Cb 0.38 -2.39 -0.10 0.00 -0.52 0.00 0.00 37.83 35.21 3abk s LYS 172 CO -0.00 -0.46 1.20 -2.30 -0.92 0.00 0.00 175.35 172.87 3abk n PRO 173 N -2.35 1.73 -0.23 -1.68 -0.02 -1.25 -4.87 135.00 126.33 3abk n PRO 173 Ca 0.03 0.62 0.26 0.00 -2.02 0.00 0.00 63.50 62.38 3abk n PRO 173 Cb 0.57 -2.29 0.64 0.00 -0.02 0.00 0.00 33.50 32.40 3abk n PRO 173 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3abk h PRO 174 N 1.87 0.16 0.00 0.52 0.10 -1.95 0.14 132.00 132.84 3abk h PRO 174 Ca -0.47 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.62 3abk h PRO 174 Cb 1.31 -0.04 0.00 0.00 0.10 0.00 0.00 31.00 32.37 3abk h PRO 174 CO 0.59 0.11 -0.45 0.00 0.10 0.00 0.00 178.00 178.35 3abk h ALA 175 N 1.57 0.76 -1.88 -0.75 0.00 -1.90 -3.45 119.26 113.61 3abk h ALA 175 Ca 0.47 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.81 3abk h ALA 175 Cb 1.57 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 3abk h ALA 175 CO -0.09 0.00 0.93 1.41 0.00 0.00 0.00 179.25 181.49 3abk s MET 176 N -3.24 3.89 0.89 0.00 0.00 0.03 -4.96 119.30 115.90 3abk s MET 176 Ca 0.05 0.99 -0.14 0.00 0.00 0.00 0.00 55.69 56.60 3abk s MET 176 Cb 0.09 -3.85 0.15 0.00 0.00 0.00 0.00 34.83 31.21 3abk s MET 176 CO 0.71 -1.15 1.25 -1.54 0.00 0.00 0.00 175.02 174.29 3abk s SER 177 N 2.43 3.75 0.31 1.11 1.04 -1.26 -4.77 113.70 116.31 3abk s SER 177 Ca 0.51 0.45 0.04 0.00 0.48 0.00 0.00 55.95 57.42 3abk s SER 177 Cb -0.13 -0.69 0.64 0.00 0.10 0.00 0.00 66.02 65.94 3abk s SER 177 CO 0.23 -2.35 1.86 -0.61 0.98 0.00 0.00 173.24 173.36 3abk h GLN 178 N -1.34 0.88 -0.77 4.02 5.75 -1.96 -0.62 115.11 121.06 3abk h GLN 178 Ca -0.45 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 3abk h GLN 178 Cb 1.27 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.63 3abk h GLN 178 CO 0.50 0.58 0.00 0.66 -2.65 0.00 0.00 178.83 177.92 3abk n TYR 179 N -4.58 0.06 -1.44 3.99 4.01 -1.26 -2.20 117.16 115.74 3abk n TYR 179 Ca 0.18 -0.02 0.07 0.00 -0.16 0.00 0.00 57.90 57.96 3abk n TYR 179 Cb 0.36 -0.09 0.11 0.00 -0.31 0.00 0.00 39.34 39.42 3abk n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3abk n GLN 180 N -0.08 0.97 -3.96 -0.72 3.00 -0.24 -5.03 117.38 111.31 3abk n GLN 180 Ca 0.01 -2.30 -0.31 0.00 -0.01 0.00 0.00 57.00 54.39 3abk n GLN 180 Cb 0.22 -1.21 -0.05 0.00 0.00 0.00 0.00 30.24 29.21 3abk n GLN 180 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 3abk s THR 181 N -2.12 5.10 0.74 5.09 -4.23 -0.94 -4.89 115.64 114.40 3abk s THR 181 Ca 0.26 -0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 60.13 3abk s THR 181 Cb 0.24 -3.49 0.04 0.00 1.34 0.00 0.00 72.50 70.62 3abk s THR 181 CO -0.00 0.12 1.08 -2.84 -0.54 0.00 0.00 174.62 172.44 3abk s PRO 182 N -2.51 2.54 0.54 3.99 0.02 -1.26 -4.83 135.00 133.48 3abk s PRO 182 Ca 0.33 1.10 0.22 0.00 0.02 0.00 0.00 61.00 62.67 3abk s PRO 182 Cb -0.13 -1.93 1.43 0.00 0.02 0.00 0.00 34.50 33.89 3abk s PRO 182 CO 0.26 -1.42 2.13 -0.07 -0.33 0.00 0.00 177.00 177.57 3abk h LEU 183 N -0.91 0.00 -0.45 -5.54 3.38 -1.98 -1.25 115.31 108.56 3abk h LEU 183 Ca -0.44 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 3abk h LEU 183 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 3abk h LEU 183 CO 0.53 0.00 -0.58 0.15 0.09 0.00 0.00 178.44 178.64 3abk h PHE 184 N 0.00 0.78 -0.53 1.13 3.57 -1.91 0.63 116.94 120.60 3abk h PHE 184 Ca 0.06 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 3abk h PHE 184 Cb 0.27 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 3abk h PHE 184 CO 0.00 1.04 0.22 0.28 -2.23 0.00 0.00 178.31 177.62 3abk h VAL 185 N 0.46 1.22 -0.49 1.41 2.07 -1.60 -1.52 116.25 117.80 3abk h VAL 185 Ca 0.00 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.92 3abk h VAL 185 Cb 1.14 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 3abk h VAL 185 CO 0.11 0.26 0.19 -0.50 0.02 0.00 0.00 177.57 177.65 3abk h TRP 186 N 0.72 0.34 -0.17 1.57 4.06 -1.23 -1.40 115.95 119.85 3abk h TRP 186 Ca 0.18 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.08 3abk h TRP 186 Cb 0.19 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 3abk h TRP 186 CO 0.01 0.12 -0.20 0.66 -3.56 0.00 0.00 178.44 175.47 3abk h SER 187 N 0.38 0.28 0.01 -3.49 4.64 -0.01 0.06 113.55 115.43 3abk h SER 187 Ca 0.23 -0.07 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 3abk h SER 187 Cb 0.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3abk h SER 187 CO -0.22 0.49 -0.71 0.58 -0.87 0.00 0.00 176.83 176.10 3abk h VAL 188 N 0.26 1.32 0.00 0.95 2.07 -0.73 -1.52 116.25 118.61 3abk h VAL 188 Ca 0.05 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.58 3abk h VAL 188 Cb 0.50 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3abk h VAL 188 CO 0.03 0.62 -0.00 -0.03 0.02 0.00 0.00 177.57 178.21 3abk h MET 189 N 0.44 -0.00 -0.69 1.57 -1.53 -0.48 -0.73 114.93 113.51 3abk h MET 189 Ca -0.03 0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.27 3abk h MET 189 Cb 1.30 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 32.30 3abk h MET 189 CO 0.14 0.43 0.42 0.82 0.14 0.00 0.00 176.91 178.86 3abk h ILE 190 N -0.44 1.06 -0.84 1.77 2.04 -1.06 -0.96 117.51 119.09 3abk h ILE 190 Ca -0.00 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.67 3abk h ILE 190 Cb 0.43 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 3abk h ILE 190 CO 0.00 0.15 0.49 0.74 0.00 0.00 0.00 178.15 179.53 3abk h THR 191 N 0.80 0.95 -0.37 -0.27 2.02 -1.22 -1.92 112.91 112.90 3abk h THR 191 Ca 0.29 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 3abk h THR 191 Cb 0.07 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 3abk h THR 191 CO -0.13 0.15 -0.25 0.00 0.37 0.00 0.00 175.52 175.66 3abk h ALA 192 N 1.44 0.86 -0.07 6.16 0.00 -0.76 0.03 119.26 126.92 3abk h ALA 192 Ca 0.39 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3abk h ALA 192 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3abk h ALA 192 CO -0.22 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 179.87 3abk h VAL 193 N 0.65 0.81 -0.43 0.00 2.07 -0.58 -1.35 116.25 117.42 3abk h VAL 193 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 3abk h VAL 193 Cb 0.76 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 3abk h VAL 193 CO 0.06 0.00 0.15 -0.07 0.02 0.00 0.00 177.57 177.73 3abk h LEU 194 N -0.08 0.15 -0.59 2.57 3.38 -0.98 -2.18 115.31 117.58 3abk h LEU 194 Ca 0.05 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3abk h LEU 194 Cb 0.15 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3abk h LEU 194 CO -0.12 0.12 0.33 -0.07 0.09 0.00 0.00 178.44 178.78 3abk h LEU 195 N 0.31 0.49 -0.79 1.67 3.38 -0.77 -1.31 115.31 118.29 3abk h LEU 195 Ca 0.20 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.24 3abk h LEU 195 Cb 0.20 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3abk h LEU 195 CO -0.21 0.33 0.50 0.25 0.09 0.00 0.00 178.44 179.40 3abk h LEU 196 N 0.63 0.81 0.00 1.67 5.85 -0.86 -1.54 115.31 121.87 3abk h LEU 196 Ca 0.26 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.75 3abk h LEU 196 Cb 0.13 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3abk h LEU 196 CO -0.15 0.55 -1.34 -0.07 -0.34 0.00 0.00 178.44 177.08 3abk h LEU 197 N 0.96 0.00 0.07 2.25 3.38 -1.19 -3.41 115.31 117.38 3abk h LEU 197 Ca 0.33 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.95 3abk h LEU 197 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3abk h LEU 197 CO -0.13 0.87 -1.92 -1.54 0.09 0.00 0.00 178.44 175.80 3abk n SER 198 N -3.11 2.04 -0.31 -0.43 3.41 -0.51 -4.27 113.62 110.44 3abk n SER 198 Ca -0.09 0.22 0.04 0.00 -0.26 0.00 0.00 58.87 58.78 3abk n SER 198 Cb 0.95 -0.83 0.24 0.00 -0.26 0.00 0.00 64.21 64.31 3abk n SER 198 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3abk h LEU 199 N -0.24 0.92 -1.49 1.04 3.38 -1.49 -1.72 115.31 115.71 3abk h LEU 199 Ca -0.44 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 3abk h LEU 199 Cb 1.83 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 3abk h LEU 199 CO -0.03 0.58 -0.24 -0.65 0.09 0.00 0.00 178.44 178.19 3abk h PRO 200 N 1.03 0.00 0.00 1.13 0.11 -1.78 0.62 132.00 133.11 3abk h PRO 200 Ca 0.40 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.35 3abk h PRO 200 Cb 0.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.35 3abk h PRO 200 CO -0.16 0.24 -0.64 0.28 -0.21 0.00 0.00 178.00 177.51 3abk h VAL 201 N 0.00 1.42 -0.84 3.15 2.07 -1.52 -0.77 116.25 119.76 3abk h VAL 201 Ca -0.00 -2.11 0.11 0.00 0.82 0.00 0.00 66.70 65.52 3abk h VAL 201 Cb 0.55 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.85 3abk h VAL 201 CO 0.03 0.61 0.48 0.25 0.02 0.00 0.00 177.57 178.96 3abk h LEU 202 N -0.09 0.67 -1.22 2.57 5.85 -1.03 -0.60 115.31 121.46 3abk h LEU 202 Ca -0.08 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 3abk h LEU 202 Cb 1.35 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 3abk h LEU 202 CO 0.12 0.36 -0.18 0.00 -0.34 0.00 0.00 178.44 178.40 3abk h ALA 203 N 1.48 1.36 -0.13 1.25 0.00 0.63 -1.30 119.26 122.55 3abk h ALA 203 Ca 0.42 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3abk h ALA 203 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3abk h ALA 203 CO -0.27 0.44 -0.29 0.00 0.00 0.00 0.00 179.25 179.13 3abk h ALA 204 N 1.53 0.21 -0.02 0.00 0.00 0.18 -1.45 119.26 119.70 3abk h ALA 204 Ca 0.05 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3abk h ALA 204 Cb 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3abk h ALA 204 CO 0.03 0.22 0.01 0.78 0.00 0.00 0.00 179.25 180.29 3abk h GLY 205 N 0.01 0.03 2.00 0.00 0.00 -0.48 -1.87 103.07 102.76 3abk h GLY 205 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 3abk h GLY 205 CO 0.06 0.01 -0.26 0.16 0.00 0.00 0.00 176.54 176.52 3abk h ILE 206 N -0.04 0.76 -0.22 2.60 3.07 -1.34 -0.29 117.51 122.06 3abk h ILE 206 Ca 0.01 -1.09 -0.07 0.00 1.55 0.00 0.00 64.86 65.26 3abk h ILE 206 Cb 0.07 1.68 -0.00 0.00 -0.27 0.00 0.00 36.82 38.29 3abk h ILE 206 CO -0.00 0.26 -0.15 0.74 -1.05 0.00 0.00 178.15 177.95 3abk h THR 207 N 0.00 1.31 -0.90 0.16 2.02 -0.84 0.05 112.91 114.71 3abk h THR 207 Ca -0.00 -1.26 0.08 0.00 0.77 0.00 0.00 66.41 66.00 3abk h THR 207 Cb 0.65 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 3abk h THR 207 CO 0.03 0.39 0.58 0.24 0.37 0.00 0.00 175.52 177.13 3abk h MET 208 N 0.19 0.95 -0.67 6.66 2.86 -1.13 -0.01 114.93 123.77 3abk h MET 208 Ca 0.04 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3abk h MET 208 Cb 0.66 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 3abk h MET 208 CO 0.04 0.63 0.38 1.25 1.06 0.00 0.00 176.91 180.27 3abk h LEU 209 N 0.98 0.83 -0.93 1.22 5.85 -0.80 -1.38 115.31 121.07 3abk h LEU 209 Ca 0.40 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 3abk h LEU 209 Cb 0.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3abk h LEU 209 CO -0.16 0.67 0.28 0.25 -0.34 0.00 0.00 178.44 179.14 3abk h LEU 210 N 0.91 0.98 -0.17 2.25 5.85 -0.08 -0.99 115.31 124.05 3abk h LEU 210 Ca 0.24 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.62 3abk h LEU 210 Cb 0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3abk h LEU 210 CO -0.04 0.87 -0.91 0.71 -0.34 0.00 0.00 178.44 178.73 3abk h THR 211 N 1.04 1.65 -0.87 1.05 1.35 -0.95 -1.85 112.91 114.33 3abk h THR 211 Ca 0.24 -3.12 0.03 0.00 -0.55 0.00 0.00 66.41 63.00 3abk h THR 211 Cb 0.20 2.69 -0.05 0.00 -1.73 0.00 0.00 68.15 69.26 3abk h THR 211 CO -0.02 0.89 0.57 0.44 -0.25 0.00 0.00 175.52 177.15 3abk h ASP 212 N 0.00 0.95 1.16 5.36 3.45 -0.79 0.32 116.42 126.87 3abk h ASP 212 Ca -0.01 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 3abk h ASP 212 Cb 1.62 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 40.14 3abk h ASP 212 CO 0.12 0.67 -0.57 0.03 -1.57 0.00 0.00 179.24 177.91 3abk h ARG 213 N 1.11 0.00 0.00 3.56 3.08 -1.02 -3.38 114.38 117.73 3abk h ARG 213 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 3abk h ARG 213 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3abk h ARG 213 CO -0.09 0.57 -0.08 0.09 -1.07 0.00 0.00 179.97 179.40 3abk n ASN 214 N -3.37 0.38 -0.22 7.04 3.02 -0.71 -4.76 115.26 116.64 3abk n ASN 214 Ca 0.01 -0.11 0.04 0.00 -0.03 0.00 0.00 54.58 54.49 3abk n ASN 214 Cb 0.70 0.29 0.06 0.00 -0.61 0.00 0.00 39.78 40.22 3abk n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3abk n LEU 215 N -0.32 1.20 -2.04 3.41 4.77 0.11 -5.00 117.00 119.11 3abk n LEU 215 Ca 0.00 -1.88 -0.20 0.00 -0.03 0.00 0.00 56.01 53.90 3abk n LEU 215 Cb 0.00 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 3abk n LEU 215 CO 0.00 0.44 -0.23 0.59 -1.33 0.00 0.00 177.39 176.86 3abk n ASN 216 N -0.65 -5.58 -4.66 -1.43 3.02 -0.98 -4.95 115.26 100.02 3abk n ASN 216 Ca 0.07 0.12 -0.29 0.00 -0.03 0.00 0.00 54.58 54.45 3abk n ASN 216 Cb 0.61 -4.66 0.14 0.00 -0.61 0.00 0.00 39.78 35.25 3abk n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abk s THR 217 N -2.91 1.97 -0.28 3.41 -4.23 -1.15 -4.99 115.64 107.46 3abk s THR 217 Ca 0.00 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.72 3abk s THR 217 Cb 0.00 -2.82 0.49 0.00 1.34 0.00 0.00 72.50 71.51 3abk s THR 217 CO 0.00 0.00 1.12 0.35 -0.54 0.00 0.00 174.62 175.55 3abk n THR 218 N -3.73 1.10 0.05 3.99 -2.24 -1.26 -4.30 114.28 107.89 3abk n THR 218 Ca 0.08 -2.77 0.04 0.00 -2.27 0.00 0.00 64.05 59.14 3abk n THR 218 Cb 0.60 1.17 0.46 0.00 -2.10 0.00 0.00 70.33 70.45 3abk n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3abk h PHE 219 N 2.54 0.42 -0.08 4.78 -1.00 -1.95 -2.97 116.94 118.68 3abk h PHE 219 Ca -0.16 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.63 3abk h PHE 219 Cb 1.26 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.68 3abk h PHE 219 CO 0.45 0.28 0.00 1.19 -1.61 0.00 0.00 178.31 178.62 3abk n PHE 220 N -4.47 0.17 -3.94 -0.55 3.72 -1.26 -1.63 117.46 109.50 3abk n PHE 220 Ca 0.02 -0.70 -0.35 0.00 -0.05 0.00 0.00 57.45 56.37 3abk n PHE 220 Cb 0.08 -0.11 -0.14 0.00 -0.94 0.00 0.00 39.48 38.37 3abk n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3abk s ASP 221 N -1.70 4.60 0.58 4.37 -1.08 -1.13 -2.95 116.67 119.35 3abk s ASP 221 Ca 0.18 -1.08 0.28 0.00 -0.52 0.00 0.00 52.55 51.42 3abk s ASP 221 Cb 0.14 -1.68 1.75 0.00 -1.46 0.00 0.00 42.92 41.67 3abk s ASP 221 CO 0.04 -0.19 2.24 -0.65 0.52 0.00 0.00 175.17 177.13 3abk h PRO 222 N 8.00 0.00 0.00 4.34 0.11 -1.85 0.73 132.00 143.32 3abk h PRO 222 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3abk h PRO 222 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3abk h PRO 222 CO 0.55 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.23 3abk h ALA 223 N 2.00 1.37 -0.46 -0.75 0.00 -1.93 -0.49 119.26 118.99 3abk h ALA 223 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3abk h ALA 223 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3abk h ALA 223 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3abk n GLY 224 N -0.81 2.73 0.84 0.00 0.00 -0.18 -4.91 105.19 102.87 3abk n GLY 224 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3abk n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abk n GLY 225 N 0.82 0.75 2.74 -0.02 0.00 -0.19 -4.96 105.19 104.33 3abk n GLY 225 Ca 0.16 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 3abk n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abk n GLY 226 N -2.42 -0.34 2.85 -0.02 0.00 0.07 -4.92 105.19 100.42 3abk n GLY 226 Ca 0.00 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.00 3abk n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abk s ASP 227 N -4.15 0.85 0.53 1.61 3.68 -0.64 -3.38 116.67 115.16 3abk s ASP 227 Ca 0.50 0.23 0.23 0.00 2.13 0.00 0.00 52.55 55.64 3abk s ASP 227 Cb -0.02 0.41 1.37 0.00 -1.45 0.00 0.00 42.92 43.22 3abk s ASP 227 CO 0.34 -0.27 2.03 -0.65 0.13 0.00 0.00 175.17 176.75 3abk h PRO 228 N 8.33 0.00 0.00 4.34 0.11 -1.82 -1.45 132.00 141.51 3abk h PRO 228 Ca -0.14 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 3abk h PRO 228 Cb 1.13 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3abk h PRO 228 CO 0.18 0.00 -0.16 0.82 -0.21 0.00 0.00 178.00 178.63 3abk h ILE 229 N 0.00 0.47 -0.42 4.15 1.08 -1.92 -2.42 117.51 118.45 3abk h ILE 229 Ca 0.20 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.81 3abk h ILE 229 Cb 0.80 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 3abk h ILE 229 CO -0.00 0.16 0.19 0.25 -0.69 0.00 0.00 178.15 178.06 3abk h LEU 230 N 0.00 0.56 -0.92 1.44 5.85 -1.61 -1.46 115.31 119.17 3abk h LEU 230 Ca -0.00 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.68 3abk h LEU 230 Cb 0.58 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 3abk h LEU 230 CO 0.02 0.54 0.56 0.22 -0.34 0.00 0.00 178.44 179.44 3abk h TYR 231 N 0.54 1.02 -0.84 1.25 5.03 -1.55 -1.26 116.97 121.16 3abk h TYR 231 Ca 0.14 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.49 3abk h TYR 231 Cb 0.14 -0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 3abk h TYR 231 CO -0.01 0.43 0.54 1.96 -1.32 0.00 0.00 178.16 179.76 3abk h GLN 232 N 0.93 1.11 -0.05 1.82 4.20 -1.23 0.26 115.11 122.14 3abk h GLN 232 Ca 0.44 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 3abk h GLN 232 Cb 0.37 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3abk h GLN 232 CO -0.24 0.75 -0.05 0.45 -0.67 0.00 0.00 178.83 179.08 3abk h HIS 233 N 1.14 0.14 -0.37 2.96 3.86 -0.79 0.73 115.15 122.83 3abk h HIS 233 Ca 0.30 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.51 3abk h HIS 233 Cb -0.10 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 3abk h HIS 233 CO -0.01 0.56 0.13 -0.07 0.86 0.00 0.00 177.93 179.40 3abk h LEU 234 N -0.32 0.14 0.24 2.43 3.38 -1.00 -0.79 115.31 119.40 3abk h LEU 234 Ca 0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3abk h LEU 234 Cb 0.54 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3abk h LEU 234 CO 0.01 0.12 -0.26 0.15 0.09 0.00 0.00 178.44 178.55 3abk h PHE 235 N 0.28 -0.70 0.00 1.13 3.57 -0.48 -3.01 116.94 117.75 3abk h PHE 235 Ca 0.17 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 3abk h PHE 235 Cb 0.14 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3abk h PHE 235 CO -0.14 -0.38 -0.30 -1.49 -2.23 0.00 0.00 178.31 173.77 3abk h TRP 236 N -0.54 0.00 -0.59 0.41 4.06 -0.82 0.47 115.95 118.94 3abk h TRP 236 Ca -0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 3abk h TRP 236 Cb 0.51 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.64 3abk h TRP 236 CO -0.18 0.30 0.39 0.35 -3.56 0.00 0.00 178.44 175.73 3abk h PHE 237 N 0.00 0.64 0.05 0.49 3.04 -1.01 0.18 116.94 120.33 3abk h PHE 237 Ca -0.00 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.85 3abk h PHE 237 Cb 0.66 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 38.96 3abk h PHE 237 CO 0.00 0.37 -0.47 0.35 -2.02 0.00 0.00 178.31 176.54 3abk h PHE 238 N 0.66 0.38 -0.07 0.41 3.57 -1.37 -3.39 116.94 117.12 3abk h PHE 238 Ca 0.24 -0.24 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3abk h PHE 238 Cb 0.14 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3abk h PHE 238 CO -0.00 1.12 -0.56 0.78 -2.23 0.00 0.00 178.31 177.42 3abk h GLY 239 N -0.46 0.24 0.55 2.40 0.00 0.11 -0.98 103.07 104.92 3abk h GLY 239 Ca -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3abk h GLY 239 CO 0.09 0.25 -0.14 0.84 0.00 0.00 0.00 176.54 177.58 3abk h HIS 240 N 0.17 -0.37 -0.92 5.60 -0.00 -0.93 -2.70 115.15 116.00 3abk h HIS 240 Ca -0.00 -0.01 0.25 0.00 -0.00 0.00 0.00 60.37 60.61 3abk h HIS 240 Cb 1.03 0.12 -0.16 0.00 -0.00 0.00 0.00 27.41 28.40 3abk h HIS 240 CO 0.02 -0.02 0.12 -1.35 -0.00 0.00 0.00 177.93 176.71 3abk h PRO 241 N -0.85 0.09 -1.03 5.26 0.11 -1.52 0.16 132.00 134.21 3abk h PRO 241 Ca -0.04 -0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.33 3abk h PRO 241 Cb 0.52 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 31.50 3abk h PRO 241 CO 0.07 0.06 0.64 1.49 -0.21 0.00 0.00 178.00 180.04 3abk h GLU 242 N 0.09 0.45 0.00 1.05 4.57 -1.02 0.14 114.58 119.86 3abk h GLU 242 Ca 0.57 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.59 3abk h GLU 242 Cb 1.18 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 3abk h GLU 242 CO -0.79 0.30 -0.63 -0.39 -1.18 0.00 0.00 179.01 176.32 3abk h VAL 243 N 0.47 1.27 -0.09 0.32 -1.51 -0.35 -1.57 116.25 114.79 3abk h VAL 243 Ca 0.63 -2.32 -0.12 0.00 -1.23 0.00 0.00 66.70 63.66 3abk h VAL 243 Cb 1.42 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 32.89 3abk h VAL 243 CO -0.40 0.62 -0.50 1.88 -1.23 0.00 0.00 177.57 177.95 3abk h TYR 244 N 0.00 0.29 -0.50 5.19 0.05 -0.69 -2.81 116.97 118.49 3abk h TYR 244 Ca -0.01 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 3abk h TYR 244 Cb 1.27 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.92 3abk h TYR 244 CO 0.00 0.69 0.27 0.82 -1.05 0.00 0.00 178.16 178.89 3abk h ILE 245 N 0.19 1.15 0.00 -2.88 2.04 -0.65 0.20 117.51 117.57 3abk h ILE 245 Ca 0.01 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 3abk h ILE 245 Cb 0.95 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3abk h ILE 245 CO 0.08 0.17 -0.40 -0.07 0.00 0.00 0.00 178.15 177.92 3abk h LEU 246 N 0.69 0.00 0.00 1.44 3.38 -1.10 -3.35 115.31 116.37 3abk h LEU 246 Ca 0.18 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.82 3abk h LEU 246 Cb 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3abk h LEU 246 CO -0.03 0.40 -2.24 0.00 0.09 0.00 0.00 178.44 176.66 3abk n ILE 247 N -3.49 1.24 -0.20 1.22 0.13 -0.98 -4.60 119.36 112.68 3abk n ILE 247 Ca 0.00 -0.67 -0.01 0.00 -1.10 0.00 0.00 62.75 60.97 3abk n ILE 247 Cb 0.54 -0.78 0.07 0.00 -0.84 0.00 0.00 39.64 38.64 3abk n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3abk h LEU 248 N 0.00 -0.47 -1.44 9.51 3.38 -1.10 0.17 115.31 125.37 3abk h LEU 248 Ca -0.49 0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 3abk h LEU 248 Cb 2.00 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 43.07 3abk h LEU 248 CO -0.01 -0.17 -0.14 -0.65 0.09 0.00 0.00 178.44 177.56 3abk h PRO 249 N 0.03 0.19 -0.07 1.13 0.11 -1.77 -0.95 132.00 130.67 3abk h PRO 249 Ca 0.30 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 3abk h PRO 249 Cb 0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3abk h PRO 249 CO -0.59 0.34 0.02 0.78 -0.21 0.00 0.00 178.00 178.35 3abk h GLY 250 N 0.71 0.12 0.28 -0.55 0.00 -1.37 0.11 103.07 102.37 3abk h GLY 250 Ca 0.04 -0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.42 3abk h GLY 250 CO 0.02 0.06 0.30 0.74 0.00 0.00 0.00 176.54 177.66 3abk h PHE 251 N -0.07 0.51 0.20 5.60 0.05 0.11 0.10 116.94 123.44 3abk h PHE 251 Ca 0.02 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.85 3abk h PHE 251 Cb 0.20 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 3abk h PHE 251 CO -0.01 0.11 -0.17 0.78 -0.18 0.00 0.00 178.31 178.85 3abk h GLY 252 N 0.47 -0.38 1.08 -1.45 0.00 -0.76 -1.45 103.07 100.59 3abk h GLY 252 Ca 0.37 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.90 3abk h GLY 252 CO -0.35 -0.17 0.62 -0.33 0.00 0.00 0.00 176.54 176.31 3abk h MET 253 N -0.38 1.22 -0.55 4.80 2.86 -0.56 -2.28 114.93 120.05 3abk h MET 253 Ca -0.01 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 3abk h MET 253 Cb 0.35 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 3abk h MET 253 CO -0.02 0.81 -0.03 0.82 1.06 0.00 0.00 176.91 179.54 3abk h ILE 254 N 1.26 1.27 -0.60 -1.22 1.08 -0.75 0.24 117.51 118.77 3abk h ILE 254 Ca 0.34 -1.16 -0.03 0.00 -0.39 0.00 0.00 64.86 63.62 3abk h ILE 254 Cb -0.14 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 3abk h ILE 254 CO -0.08 0.41 0.27 0.28 -0.69 0.00 0.00 178.15 178.35 3abk h SER 255 N 0.87 0.81 -0.42 1.72 0.02 -0.72 -1.07 113.55 114.75 3abk h SER 255 Ca 0.15 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3abk h SER 255 Cb 0.58 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 3abk h SER 255 CO 0.03 0.73 0.13 0.45 -1.14 0.00 0.00 176.83 177.03 3abk h HIS 256 N 0.83 0.68 -0.37 3.45 3.86 -0.81 -2.53 115.15 120.25 3abk h HIS 256 Ca 0.21 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 3abk h HIS 256 Cb 0.15 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 3abk h HIS 256 CO 0.00 0.62 0.14 0.82 0.86 0.00 0.00 177.93 180.37 3abk h ILE 257 N 0.54 1.20 -0.52 2.45 2.04 -0.29 -0.52 117.51 122.40 3abk h ILE 257 Ca 0.14 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 3abk h ILE 257 Cb 0.26 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3abk h ILE 257 CO -0.00 0.22 -0.07 0.58 0.00 0.00 0.00 178.15 178.88 3abk h VAL 258 N 0.46 1.26 -0.32 1.67 2.07 -1.23 0.12 116.25 120.29 3abk h VAL 258 Ca 0.12 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 3abk h VAL 258 Cb 0.21 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3abk h VAL 258 CO -0.01 0.42 0.13 0.74 0.02 0.00 0.00 177.57 178.87 3abk h THR 259 N 0.86 1.18 -0.14 2.57 2.02 -1.32 -0.98 112.91 117.09 3abk h THR 259 Ca 0.14 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 3abk h THR 259 Cb 0.60 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3abk h THR 259 CO 0.04 0.19 -0.09 0.22 0.37 0.00 0.00 175.52 176.25 3abk h TYR 260 N 0.37 0.37 -0.00 3.16 3.20 -0.68 -2.01 116.97 121.39 3abk h TYR 260 Ca 0.11 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3abk h TYR 260 Cb 0.18 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3abk h TYR 260 CO -0.01 0.67 -0.17 0.66 -1.64 0.00 0.00 178.16 177.67 3abk n TYR 261 N -4.62 0.00 1.45 -3.82 4.01 -0.01 -2.00 117.16 112.18 3abk n TYR 261 Ca -0.06 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.82 3abk n TYR 261 Cb 0.32 -0.34 0.61 0.00 -0.31 0.00 0.00 39.34 39.62 3abk n TYR 261 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3abk n SER 262 N -1.36 0.59 -0.08 7.72 7.64 -0.37 -0.37 113.62 127.39 3abk n SER 262 Ca 0.09 -0.74 -0.01 0.00 1.01 0.00 0.00 58.87 59.22 3abk n SER 262 Cb 0.32 -0.04 -0.00 0.00 -1.01 0.00 0.00 64.21 63.47 3abk n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abk n GLY 263 N 1.25 0.49 3.89 0.23 0.00 -0.85 -2.31 105.19 107.89 3abk n GLY 263 Ca 0.16 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 3abk n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3abk s LYS 264 N -1.37 3.69 0.34 1.61 -0.14 -0.77 -4.89 119.74 118.22 3abk s LYS 264 Ca 0.00 0.06 0.25 0.00 -1.36 0.00 0.00 55.97 54.92 3abk s LYS 264 Cb 0.00 -2.77 0.70 0.00 -1.68 0.00 0.00 37.83 34.07 3abk s LYS 264 CO 0.00 0.41 1.73 1.57 -0.76 0.00 0.00 175.35 178.30 3abk h LYS 265 N 2.74 0.00 -3.13 1.68 2.10 -1.96 -3.42 116.57 114.58 3abk h LYS 265 Ca -0.46 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.12 3abk h LYS 265 Cb 1.17 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.34 3abk h LYS 265 CO 0.71 0.00 -0.08 -1.83 -2.00 0.00 0.00 179.45 176.25 3abk s GLU 266 N -3.23 0.98 0.69 0.07 -1.05 -1.26 -4.83 118.70 110.07 3abk s GLU 266 Ca 0.08 -0.46 -0.13 0.00 -0.15 0.00 0.00 54.97 54.30 3abk s GLU 266 Cb 0.09 0.43 0.01 0.00 -0.44 0.00 0.00 34.13 34.22 3abk s GLU 266 CO 0.60 -0.35 1.08 -1.25 0.95 0.00 0.00 175.26 176.29 3abk s PRO 267 N -2.90 2.77 0.23 -4.83 0.04 -1.26 -4.90 135.00 124.15 3abk s PRO 267 Ca -0.03 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 3abk s PRO 267 Cb 0.00 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 3abk s PRO 267 CO -0.05 -1.25 1.32 0.12 0.04 0.00 0.00 177.00 177.17 3abk s PHE 268 N -2.67 3.20 -0.86 0.56 5.36 -1.26 -4.09 117.98 118.22 3abk s PHE 268 Ca 0.63 1.24 -0.01 0.00 -0.96 0.00 0.00 56.93 57.83 3abk s PHE 268 Cb -0.17 -3.63 -0.01 0.00 -0.34 0.00 0.00 43.02 38.86 3abk s PHE 268 CO 0.47 -1.94 0.73 0.41 -1.46 0.00 0.00 175.22 173.43 3abk n GLY 269 N 2.03 -0.24 0.31 13.12 0.00 -1.26 -4.75 105.19 114.40 3abk n GLY 269 Ca 0.05 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 3abk n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3abk h TYR 270 N -1.29 -0.79 -0.26 1.61 3.20 -2.00 -0.46 116.97 116.98 3abk h TYR 270 Ca -0.44 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.44 3abk h TYR 270 Cb 1.25 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 3abk h TYR 270 CO 0.30 -0.36 -0.04 0.52 -1.64 0.00 0.00 178.16 176.95 3abk h MET 271 N -0.22 0.40 0.00 1.82 2.86 -1.96 -0.71 114.93 117.11 3abk h MET 271 Ca 0.18 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 3abk h MET 271 Cb 0.51 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3abk h MET 271 CO -0.52 0.46 -0.27 0.78 1.06 0.00 0.00 176.91 178.42 3abk h GLY 272 N 0.77 0.00 1.28 8.32 0.00 -1.50 -0.93 103.07 111.01 3abk h GLY 272 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 3abk h GLY 272 CO 0.01 0.00 -0.38 -0.33 0.00 0.00 0.00 176.54 175.85 3abk h MET 273 N 0.00 0.79 -0.06 4.80 2.07 0.28 -0.42 114.93 122.38 3abk h MET 273 Ca -0.00 -0.40 -0.02 0.00 -2.07 0.00 0.00 59.70 57.21 3abk h MET 273 Cb 0.99 0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 30.72 3abk h MET 273 CO 0.04 1.03 -0.04 0.28 1.07 0.00 0.00 176.91 179.28 3abk h VAL 274 N 0.65 1.35 -0.99 -2.22 2.07 -1.17 -1.17 116.25 114.76 3abk h VAL 274 Ca 0.06 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 66.55 3abk h VAL 274 Cb 0.93 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.60 3abk h VAL 274 CO 0.09 0.31 0.63 -0.25 0.02 0.00 0.00 177.57 178.36 3abk h TRP 275 N -0.28 1.15 -0.11 1.57 7.01 -1.13 -1.63 115.95 122.54 3abk h TRP 275 Ca 0.01 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 3abk h TRP 275 Cb 0.52 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.21 3abk h TRP 275 CO 0.08 0.51 -0.06 0.00 -2.79 0.00 0.00 178.44 176.18 3abk h ALA 276 N 1.50 0.16 -0.66 2.65 0.00 -0.72 -0.98 119.26 121.21 3abk h ALA 276 Ca 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3abk h ALA 276 Cb 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3abk h ALA 276 CO -0.23 -0.05 0.38 0.52 0.00 0.00 0.00 179.25 179.87 3abk h MET 277 N -0.12 0.90 -0.78 0.00 2.86 -0.99 -1.67 114.93 115.13 3abk h MET 277 Ca 0.02 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3abk h MET 277 Cb 0.53 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 3abk h MET 277 CO 0.02 0.66 0.42 0.52 1.06 0.00 0.00 176.91 179.58 3abk h MET 278 N 0.90 1.08 -0.31 1.72 2.07 -1.21 -1.10 114.93 118.08 3abk h MET 278 Ca 0.23 -0.12 -0.11 0.00 -2.07 0.00 0.00 59.70 57.63 3abk h MET 278 Cb -0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.51 3abk h MET 278 CO -0.04 0.80 -0.23 0.77 1.07 0.00 0.00 176.91 179.28 3abk h SER 279 N 1.09 0.74 -0.62 1.22 0.02 -1.04 0.62 113.55 115.58 3abk h SER 279 Ca 0.27 -0.44 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 3abk h SER 279 Cb 0.04 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3abk h SER 279 CO -0.04 1.02 0.15 0.40 -1.14 0.00 0.00 176.83 177.22 3abk h ILE 280 N 0.46 1.25 -0.31 3.27 2.04 -1.30 0.81 117.51 123.73 3abk h ILE 280 Ca 0.06 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.89 3abk h ILE 280 Cb 0.78 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3abk h ILE 280 CO 0.06 0.35 -0.23 1.23 0.00 0.00 0.00 178.15 179.56 3abk h GLY 281 N 1.05 0.76 0.83 5.37 0.00 -1.00 0.68 103.07 110.76 3abk h GLY 281 Ca 0.20 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3abk h GLY 281 CO 0.00 0.67 0.03 -2.75 0.00 0.00 0.00 176.54 174.50 3abk h PHE 282 N 0.46 0.25 -0.03 5.60 3.57 -0.73 -3.02 116.94 123.04 3abk h PHE 282 Ca 0.06 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 3abk h PHE 282 Cb 0.79 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 3abk h PHE 282 CO 0.07 0.39 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.13 3abk h LEU 283 N 0.04 0.06 -0.93 0.59 3.38 -0.84 -2.10 115.31 115.50 3abk h LEU 283 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3abk h LEU 283 Cb 0.27 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3abk h LEU 283 CO 0.00 0.41 0.25 0.61 0.09 0.00 0.00 178.44 179.80 3abk n GLY 284 N -0.49 -0.65 0.32 0.83 0.00 0.23 -1.23 105.19 104.21 3abk n GLY 284 Ca -0.02 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.25 3abk n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3abk n PHE 285 N -2.06 0.00 -1.39 1.61 3.72 -0.79 -3.30 117.46 115.24 3abk n PHE 285 Ca -0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.46 3abk n PHE 285 Cb 0.27 -0.06 0.12 0.00 -0.94 0.00 0.00 39.48 38.87 3abk n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3abk n ILE 286 N -0.49 1.51 -0.36 4.37 -5.35 -0.36 -4.68 119.36 113.99 3abk n ILE 286 Ca 0.10 -1.96 0.00 0.00 -0.27 0.00 0.00 62.75 60.62 3abk n ILE 286 Cb 0.40 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 3abk n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3abk n VAL 287 N -1.03 0.26 -0.15 7.28 0.24 -1.25 -4.86 118.33 118.81 3abk n VAL 287 Ca 0.13 -0.45 0.10 0.00 -2.04 0.00 0.00 64.34 62.09 3abk n VAL 287 Cb 0.68 1.09 0.43 0.00 -1.47 0.00 0.00 33.84 34.57 3abk n VAL 287 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 3abk h TRP 288 N 0.00 0.60 0.00 6.34 0.09 -1.85 -1.63 115.95 119.51 3abk h TRP 288 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 58.89 59.00 3abk h TRP 288 Cb 0.38 -0.20 0.00 0.00 0.08 0.00 0.00 29.16 29.42 3abk h TRP 288 CO 0.00 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.82 3abk n ALA 289 N -2.48 1.54 0.00 0.11 0.00 -1.26 -1.77 120.51 116.65 3abk n ALA 289 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3abk n ALA 289 Cb 0.35 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3abk n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3abk n HIS 290 N -1.39 0.00 0.97 0.00 1.44 -0.61 -1.30 115.22 114.33 3abk n HIS 290 Ca 0.04 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.85 3abk n HIS 290 Cb 0.10 -0.20 0.32 0.00 0.12 0.00 0.00 29.99 30.33 3abk n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3abk n HIS 291 N -1.13 0.30 -1.87 -1.40 8.25 -0.73 -4.24 115.22 114.40 3abk n HIS 291 Ca 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 3abk n HIS 291 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3abk n HIS 291 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3abk n MET 292 N 0.64 0.00 0.26 -0.41 2.00 -0.42 -4.90 117.12 114.30 3abk n MET 292 Ca 0.17 -0.92 0.18 0.00 0.00 0.00 0.00 57.70 57.12 3abk n MET 292 Cb 0.40 -0.49 0.90 0.00 0.00 0.00 0.00 33.22 34.03 3abk n MET 292 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 3abk h PHE 293 N 0.00 0.00 -0.55 2.03 0.04 -1.73 -2.46 116.94 114.27 3abk h PHE 293 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3abk h PHE 293 Cb 1.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.49 3abk h PHE 293 CO 0.08 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 178.04 3abk n THR 294 N -2.79 0.72 1.35 -1.55 -2.24 -1.26 -4.50 114.28 104.01 3abk n THR 294 Ca -0.02 -0.86 0.14 0.00 -2.27 0.00 0.00 64.05 61.05 3abk n THR 294 Cb 0.11 0.76 0.66 0.00 -2.10 0.00 0.00 70.33 69.77 3abk n THR 294 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3abk n VAL 295 N 1.58 0.00 0.00 2.28 0.24 -0.93 -4.91 118.33 116.59 3abk n VAL 295 Ca 0.22 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 3abk n VAL 295 Cb 0.62 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3abk n VAL 295 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3abk n GLY 296 N 1.32 0.95 3.95 7.63 0.00 -1.26 -5.10 105.19 112.67 3abk n GLY 296 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 3abk n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3abk s MET 297 N 0.10 3.48 0.38 1.61 1.00 -1.26 -5.04 119.30 119.56 3abk s MET 297 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 55.69 54.94 3abk s MET 297 Cb 0.00 -2.84 -0.13 0.00 0.00 0.00 0.00 34.83 31.87 3abk s MET 297 CO 0.00 0.37 0.70 -0.25 0.00 0.00 0.00 175.02 175.84 3abk n ASP 298 N -1.11 -0.21 -0.27 3.03 8.00 -1.26 -4.81 116.55 119.93 3abk n ASP 298 Ca -0.06 1.00 0.01 0.00 0.71 0.00 0.00 54.79 56.44 3abk n ASP 298 Cb 0.55 -1.17 0.14 0.00 -0.02 0.00 0.00 41.12 40.62 3abk n ASP 298 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3abk h VAL 299 N 1.13 0.93 -0.67 2.53 3.04 -1.99 -1.74 116.25 119.48 3abk h VAL 299 Ca -0.40 -0.26 -0.07 0.00 -1.01 0.00 0.00 66.70 64.97 3abk h VAL 299 Cb 1.38 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 3abk h VAL 299 CO 0.54 0.14 0.15 0.44 -1.01 0.00 0.00 177.57 177.83 3abk h ASP 300 N 0.75 1.04 -0.97 3.17 3.32 -1.99 -0.41 116.42 121.31 3abk h ASP 300 Ca 0.35 -0.24 0.10 0.00 0.02 0.00 0.00 57.03 57.26 3abk h ASP 300 Cb 0.28 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 3abk h ASP 300 CO -0.22 1.01 0.61 0.74 -1.72 0.00 0.00 179.24 179.66 3abk h THR 301 N 1.02 0.96 -0.36 0.35 2.02 -1.86 -1.41 112.91 113.64 3abk h THR 301 Ca 0.21 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 3abk h THR 301 Cb 0.39 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 3abk h THR 301 CO 0.01 0.18 -0.16 0.03 0.37 0.00 0.00 175.52 175.95 3abk h ARG 302 N 1.01 0.65 -0.46 6.66 3.08 -0.69 -1.22 114.38 123.40 3abk h ARG 302 Ca 0.46 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 3abk h ARG 302 Cb 0.38 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3abk h ARG 302 CO -0.24 0.77 -0.05 0.00 -1.07 0.00 0.00 179.97 179.38 3abk h ALA 303 N 1.25 0.62 0.78 0.04 0.00 -0.75 -0.71 119.26 120.50 3abk h ALA 303 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3abk h ALA 303 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3abk h ALA 303 CO 0.04 0.47 -0.41 -0.92 0.00 0.00 0.00 179.25 178.42 3abk h TYR 304 N 0.69 -1.09 0.00 0.00 3.20 -1.09 -2.28 116.97 116.40 3abk h TYR 304 Ca 0.12 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3abk h TYR 304 Cb 0.57 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 3abk h TYR 304 CO 0.04 -0.65 -0.18 0.74 -1.64 0.00 0.00 178.16 176.48 3abk h PHE 305 N -1.10 0.00 0.17 -3.82 0.04 -1.15 -0.92 116.94 110.16 3abk h PHE 305 Ca -0.10 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 3abk h PHE 305 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 3abk h PHE 305 CO -0.05 0.18 -0.08 1.15 -0.60 0.00 0.00 178.31 178.90 3abk h THR 306 N 0.00 0.92 0.14 -1.55 2.02 -1.03 -1.61 112.91 111.81 3abk h THR 306 Ca -0.00 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 3abk h THR 306 Cb 0.31 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3abk h THR 306 CO 0.02 0.10 -0.07 0.28 0.37 0.00 0.00 175.52 176.23 3abk h SER 307 N -0.43 -0.16 -0.34 4.18 0.02 -1.01 -1.85 113.55 113.96 3abk h SER 307 Ca -0.02 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3abk h SER 307 Cb 0.34 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 3abk h SER 307 CO 0.04 -0.05 0.15 0.00 -1.14 0.00 0.00 176.83 175.83 3abk h ALA 308 N 0.60 0.41 -0.32 3.77 0.00 -1.26 -2.69 119.26 119.77 3abk h ALA 308 Ca -0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3abk h ALA 308 Cb 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3abk h ALA 308 CO 0.03 -0.23 0.10 1.15 0.00 0.00 0.00 179.25 180.31 3abk h THR 309 N 0.32 0.90 0.00 0.00 2.02 -1.18 -2.86 112.91 112.11 3abk h THR 309 Ca 0.15 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3abk h THR 309 Cb 0.07 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3abk h THR 309 CO -0.11 0.04 -0.06 0.24 0.37 0.00 0.00 175.52 176.00 3abk h MET 310 N 0.24 0.00 0.00 6.66 2.86 -1.04 -2.54 114.93 121.11 3abk h MET 310 Ca 0.14 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 3abk h MET 310 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 3abk h MET 310 CO -0.15 0.06 -0.16 0.82 1.06 0.00 0.00 176.91 178.54 3abk h ILE 311 N 0.00 0.43 -0.01 -1.22 2.04 -1.24 -2.34 117.51 115.17 3abk h ILE 311 Ca -0.00 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.99 3abk h ILE 311 Cb 0.16 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3abk h ILE 311 CO 0.01 0.15 0.04 0.40 0.00 0.00 0.00 178.15 178.75 3abk h ILE 312 N 0.00 0.09 0.00 -0.67 2.04 -1.56 -0.51 117.51 116.90 3abk h ILE 312 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3abk h ILE 312 Cb 0.61 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3abk h ILE 312 CO 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.97 3abk h ALA 313 N 1.92 1.35 0.61 1.87 0.00 -1.61 -2.94 119.26 120.46 3abk h ALA 313 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3abk h ALA 313 Cb 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3abk h ALA 313 CO -0.00 0.25 -0.30 0.82 0.00 0.00 0.00 179.25 180.03 3abk h ILE 314 N 0.00 0.00 -0.11 0.00 2.04 -1.27 -0.05 117.51 118.12 3abk h ILE 314 Ca -0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3abk h ILE 314 Cb 0.45 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3abk h ILE 314 CO 0.03 0.00 0.04 1.55 0.00 0.00 0.00 178.15 179.76 3abk h PRO 315 N -1.02 0.15 -0.05 2.37 0.13 -1.71 -2.28 132.00 129.59 3abk h PRO 315 Ca -0.08 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.86 3abk h PRO 315 Cb 0.63 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 3abk h PRO 315 CO 0.14 0.14 -0.73 1.15 -0.23 0.00 0.00 178.00 178.47 3abk h THR 316 N 0.16 1.41 -0.62 1.56 2.02 -1.49 -2.67 112.91 113.27 3abk h THR 316 Ca 0.04 -2.22 -0.08 0.00 0.77 0.00 0.00 66.41 64.92 3abk h THR 316 Cb 0.05 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 3abk h THR 316 CO -0.00 0.66 0.06 1.23 0.37 0.00 0.00 175.52 177.83 3abk h GLY 317 N 1.50 1.13 0.80 2.16 0.00 -0.45 -1.04 103.07 107.18 3abk h GLY 317 Ca -0.03 -0.78 0.08 0.00 0.00 0.00 0.00 47.33 46.61 3abk h GLY 317 CO 0.12 0.72 0.58 -2.08 0.00 0.00 0.00 176.54 175.88 3abk h VAL 318 N 0.98 1.03 -0.22 4.60 2.07 -1.29 0.10 116.25 123.52 3abk h VAL 318 Ca 0.19 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 3abk h VAL 318 Cb 0.48 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3abk h VAL 318 CO 0.02 0.18 -0.33 0.11 0.02 0.00 0.00 177.57 177.56 3abk h LYS 319 N 0.97 0.61 -0.48 1.57 1.57 -0.98 -1.19 116.57 118.63 3abk h LYS 319 Ca 0.40 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3abk h LYS 319 Cb 0.28 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3abk h LYS 319 CO -0.16 0.97 0.18 0.28 -0.57 0.00 0.00 179.45 180.16 3abk h VAL 320 N 0.29 1.21 -0.20 0.50 2.07 -0.62 0.39 116.25 119.89 3abk h VAL 320 Ca 0.02 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 3abk h VAL 320 Cb 0.92 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3abk h VAL 320 CO 0.08 0.25 -0.37 -0.26 0.02 0.00 0.00 177.57 177.29 3abk h PHE 321 N 0.63 0.50 -0.12 1.57 0.05 -0.84 -2.40 116.94 116.34 3abk h PHE 321 Ca 0.16 -0.13 -0.09 0.00 3.82 0.00 0.00 57.97 61.73 3abk h PHE 321 Cb 0.21 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 3abk h PHE 321 CO 0.01 0.74 -0.34 0.77 -0.18 0.00 0.00 178.31 179.31 3abk h SER 322 N 0.37 0.23 -0.93 2.17 0.02 -0.78 -0.61 113.55 114.02 3abk h SER 322 Ca 0.04 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3abk h SER 322 Cb 0.81 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 3abk h SER 322 CO 0.07 0.56 0.62 -0.50 -1.14 0.00 0.00 176.83 176.43 3abk h TRP 323 N 0.20 1.17 -0.23 3.45 6.55 -0.68 -0.87 115.95 125.54 3abk h TRP 323 Ca 0.03 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.87 3abk h TRP 323 Cb 0.70 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.59 3abk h TRP 323 CO 0.01 0.73 0.06 -0.07 -1.05 0.00 0.00 178.44 178.12 3abk h LEU 324 N 1.25 0.35 -1.85 -4.49 3.38 -1.10 -2.33 115.31 110.53 3abk h LEU 324 Ca 0.34 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3abk h LEU 324 Cb -0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 3abk h LEU 324 CO -0.08 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.83 3abk h ALA 325 N 0.87 1.17 -0.00 1.53 0.00 -1.04 0.54 119.26 122.33 3abk h ALA 325 Ca 0.07 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 3abk h ALA 325 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3abk h ALA 325 CO 0.00 0.13 -0.83 1.15 0.00 0.00 0.00 179.25 179.70 3abk h THR 326 N 0.00 1.50 -0.44 0.00 2.02 -0.67 -3.24 112.91 112.09 3abk h THR 326 Ca -0.00 -2.59 -0.10 0.00 0.77 0.00 0.00 66.41 64.49 3abk h THR 326 Cb 0.39 2.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 3abk h THR 326 CO 0.01 0.75 -0.12 -0.07 0.37 0.00 0.00 175.52 176.47 3abk h LEU 327 N 0.09 0.79 -8.95 2.58 3.38 -0.57 -3.41 115.31 109.21 3abk h LEU 327 Ca -0.03 -0.24 -0.69 0.00 0.09 0.00 0.00 57.88 57.00 3abk h LEU 327 Cb 1.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3abk h LEU 327 CO 0.12 0.92 1.12 1.57 0.09 0.00 0.00 178.44 182.27 3abk n HIS 328 N -4.16 1.95 -1.00 1.13 -0.00 0.01 -0.67 115.22 112.48 3abk n HIS 328 Ca 0.01 0.35 0.00 0.00 0.46 0.00 0.00 57.72 58.54 3abk n HIS 328 Cb 0.37 -2.52 0.00 0.00 -0.12 0.00 0.00 29.99 27.72 3abk n HIS 328 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3abk n GLY 329 N 5.08 0.47 3.80 1.57 0.00 -1.26 -4.99 105.19 109.86 3abk n GLY 329 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 3abk n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3abk s GLY 330 N -2.00 2.45 -0.83 -0.02 0.00 0.15 -5.00 107.32 102.07 3abk s GLY 330 Ca 0.00 0.56 -0.21 0.00 0.00 0.00 0.00 44.72 45.08 3abk s GLY 330 CO 0.00 0.88 1.08 0.21 0.00 0.00 0.00 173.10 175.27 3abk s ASN 331 N -2.12 6.44 -0.01 1.64 2.47 -0.98 -5.01 114.94 117.37 3abk s ASN 331 Ca 0.66 -1.58 -0.30 0.00 0.42 0.00 0.00 52.86 52.06 3abk s ASN 331 Cb -0.16 -2.42 -0.03 0.00 -1.45 0.00 0.00 41.25 37.19 3abk s ASN 331 CO 0.22 -1.25 1.01 -0.63 -3.72 0.00 0.00 177.10 172.73 3abk s ILE 332 N 3.40 4.77 -0.25 -5.21 -1.09 -1.26 -3.96 121.20 117.59 3abk s ILE 332 Ca 0.29 2.00 -0.10 0.00 -2.23 0.00 0.00 60.65 60.61 3abk s ILE 332 Cb -0.09 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 3abk s ILE 332 CO -0.02 0.13 0.16 -0.75 -1.23 0.00 0.00 174.94 173.23 3abk s LYS 333 N 1.18 3.98 -1.10 2.79 2.47 0.51 -4.99 119.74 124.58 3abk s LYS 333 Ca 0.52 -0.31 -0.05 0.00 -1.56 0.00 0.00 55.97 54.57 3abk s LYS 333 Cb -0.21 -3.55 0.10 0.00 -1.46 0.00 0.00 37.83 32.71 3abk s LYS 333 CO 0.27 -0.04 2.49 0.91 0.16 0.00 0.00 175.35 179.13 3abk n TRP 334 N 4.60 2.33 -1.39 4.03 7.02 -1.26 -4.78 117.44 127.99 3abk n TRP 334 Ca -0.15 -2.60 -0.30 0.00 -1.02 0.00 0.00 57.50 53.44 3abk n TRP 334 Cb 0.52 -1.72 0.12 0.00 -2.42 0.00 0.00 31.31 27.81 3abk n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3abk s SER 335 N 0.38 3.80 0.19 -0.99 1.04 -1.26 -4.86 113.70 112.00 3abk s SER 335 Ca 0.55 1.30 -0.10 0.00 0.48 0.00 0.00 55.95 58.18 3abk s SER 335 Cb 0.23 -1.98 0.11 0.00 0.10 0.00 0.00 66.02 64.48 3abk s SER 335 CO -0.13 -2.41 1.77 1.55 0.98 0.00 0.00 173.24 175.00 3abk h PRO 336 N -1.39 0.99 -1.01 4.02 0.13 -1.92 -2.25 132.00 130.58 3abk h PRO 336 Ca -0.49 -0.16 0.15 0.00 -0.87 0.00 0.00 66.00 64.62 3abk h PRO 336 Cb 1.29 -0.17 -0.09 0.00 0.13 0.00 0.00 31.00 32.16 3abk h PRO 336 CO 0.58 0.80 0.63 0.00 -0.23 0.00 0.00 178.00 179.78 3abk h ALA 337 N 1.14 1.58 -0.79 -0.56 0.00 -1.91 -1.11 119.26 117.59 3abk h ALA 337 Ca 0.23 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3abk h ALA 337 Cb 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3abk h ALA 337 CO -0.02 0.13 0.36 1.98 0.00 0.00 0.00 179.25 181.70 3abk h MET 338 N 0.92 1.16 -0.11 0.00 -1.53 -1.79 -1.69 114.93 111.89 3abk h MET 338 Ca 0.53 -0.18 0.02 0.00 -3.44 0.00 0.00 59.70 56.62 3abk h MET 338 Cb 0.64 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.46 3abk h MET 338 CO -0.31 0.91 -0.01 0.52 0.14 0.00 0.00 176.91 178.16 3abk h MET 339 N 1.13 0.02 -0.54 0.39 2.86 -0.72 -0.62 114.93 117.45 3abk h MET 339 Ca 0.27 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.97 3abk h MET 339 Cb 0.15 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 3abk h MET 339 CO -0.03 0.02 0.23 -1.49 1.06 0.00 0.00 176.91 176.70 3abk h TRP 340 N 0.02 0.42 -0.21 -0.22 4.06 -0.92 0.20 115.95 119.31 3abk h TRP 340 Ca 0.05 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.98 3abk h TRP 340 Cb 0.07 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 3abk h TRP 340 CO -0.14 0.16 -0.08 0.00 -3.56 0.00 0.00 178.44 174.83 3abk h ALA 341 N 1.33 1.49 0.19 1.49 0.00 -0.82 0.13 119.26 123.07 3abk h ALA 341 Ca 0.25 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 3abk h ALA 341 Cb 0.24 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.94 3abk h ALA 341 CO -0.22 0.37 -1.44 -0.07 0.00 0.00 0.00 179.25 177.88 3abk h LEU 342 N 0.31 0.63 -1.23 0.00 3.38 -0.61 -0.44 115.31 117.35 3abk h LEU 342 Ca 0.07 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.25 3abk h LEU 342 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3abk h LEU 342 CO 0.02 1.57 -0.15 1.23 0.09 0.00 0.00 178.44 181.20 3abk h GLY 343 N 0.88 0.38 0.94 0.83 0.00 -0.54 -2.63 103.07 102.92 3abk h GLY 343 Ca -0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 3abk h GLY 343 CO 0.23 0.23 -0.26 -2.75 0.00 0.00 0.00 176.54 173.99 3abk h PHE 344 N 0.33 -0.68 -0.85 5.60 3.04 -0.34 -1.46 116.94 122.57 3abk h PHE 344 Ca 0.06 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.14 3abk h PHE 344 Cb 0.46 0.24 -0.09 0.00 2.56 0.00 0.00 35.95 39.12 3abk h PHE 344 CO 0.01 -0.41 0.44 0.82 -2.02 0.00 0.00 178.31 177.15 3abk h ILE 345 N -0.69 0.75 0.15 1.41 2.04 -0.73 -0.13 117.51 120.30 3abk h ILE 345 Ca -0.06 -0.22 -0.25 0.00 1.00 0.00 0.00 64.86 65.33 3abk h ILE 345 Cb 0.55 0.05 0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3abk h ILE 345 CO 0.08 0.12 -1.06 0.15 0.00 0.00 0.00 178.15 177.44 3abk h PHE 346 N 0.64 0.78 0.22 1.37 3.57 -1.31 -2.93 116.94 119.29 3abk h PHE 346 Ca 0.46 -0.53 -0.32 0.00 3.53 0.00 0.00 57.97 61.11 3abk h PHE 346 Cb 0.63 -0.05 0.03 0.00 2.79 0.00 0.00 35.95 39.35 3abk h PHE 346 CO -0.09 1.39 -1.42 -0.07 -2.23 0.00 0.00 178.31 175.90 3abk h LEU 347 N -0.05 0.72 -0.86 0.59 3.38 -0.96 -2.35 115.31 115.78 3abk h LEU 347 Ca -0.17 -0.78 0.17 0.00 0.09 0.00 0.00 57.88 57.19 3abk h LEU 347 Cb 1.80 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 42.21 3abk h LEU 347 CO 0.20 1.61 0.42 0.15 0.09 0.00 0.00 178.44 180.91 3abk h PHE 348 N 0.13 0.73 -0.63 1.13 3.04 -1.18 -0.99 116.94 119.16 3abk h PHE 348 Ca -0.22 0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.71 3abk h PHE 348 Cb 2.11 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 40.41 3abk h PHE 348 CO 0.11 0.11 0.18 1.15 -2.02 0.00 0.00 178.31 177.84 3abk h THR 349 N 0.55 1.25 0.06 4.41 2.02 -1.25 0.36 112.91 120.31 3abk h THR 349 Ca 0.49 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 3abk h THR 349 Cb 0.78 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3abk h THR 349 CO -0.41 0.33 -0.03 0.58 0.37 0.00 0.00 175.52 176.36 3abk h VAL 350 N 0.92 0.95 -0.52 3.16 2.07 -0.96 -1.18 116.25 120.69 3abk h VAL 350 Ca 0.20 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.57 3abk h VAL 350 Cb 0.32 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3abk h VAL 350 CO -0.00 0.01 -0.12 1.23 0.02 0.00 0.00 177.57 178.71 3abk h GLY 351 N -0.10 1.05 0.73 2.17 0.00 -0.97 -1.83 103.07 104.12 3abk h GLY 351 Ca -0.01 -0.84 0.07 0.00 0.00 0.00 0.00 47.33 46.55 3abk h GLY 351 CO 0.01 0.77 0.64 -1.33 0.00 0.00 0.00 176.54 176.63 3abk h GLY 352 N 0.95 1.51 1.46 4.60 0.00 -0.07 -0.28 103.07 111.23 3abk h GLY 352 Ca 0.13 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 3abk h GLY 352 CO 0.05 0.32 -0.50 1.41 0.00 0.00 0.00 176.54 177.83 3abk h LEU 353 N 1.15 0.63 -1.00 3.11 3.38 -0.92 -1.45 115.31 120.21 3abk h LEU 353 Ca 0.43 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3abk h LEU 353 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3abk h LEU 353 CO -0.18 1.02 -0.18 0.71 0.09 0.00 0.00 178.44 179.91 3abk h THR 354 N 0.46 0.40 -0.24 0.22 1.35 -0.85 -0.82 112.91 113.43 3abk h THR 354 Ca 0.02 -1.06 -0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3abk h THR 354 Cb 1.03 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 3abk h THR 354 CO 0.10 0.17 0.15 1.23 -0.25 0.00 0.00 175.52 176.92 3abk h GLY 355 N 2.36 0.35 0.76 5.82 0.00 -0.36 -1.99 103.07 110.01 3abk h GLY 355 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.25 3abk h GLY 355 CO 0.02 0.14 0.64 -2.22 0.00 0.00 0.00 176.54 175.12 3abk h ILE 356 N 0.30 1.09 -0.50 2.60 1.08 -0.86 -0.67 117.51 120.55 3abk h ILE 356 Ca 0.09 -0.40 0.10 0.00 -0.39 0.00 0.00 64.86 64.26 3abk h ILE 356 Cb 0.01 -0.17 -0.10 0.00 -3.07 0.00 0.00 36.82 33.49 3abk h ILE 356 CO -0.02 0.21 -0.15 0.58 -0.69 0.00 0.00 178.15 178.08 3abk h VAL 357 N 1.16 0.45 0.00 1.67 2.07 -0.84 -2.85 116.25 117.91 3abk h VAL 357 Ca 0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.93 3abk h VAL 357 Cb 0.17 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3abk h VAL 357 CO -0.17 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 177.29 3abk h LEU 358 N -0.03 0.00 -2.64 2.57 3.38 -0.70 -2.98 115.31 114.91 3abk h LEU 358 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3abk h LEU 358 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3abk h LEU 358 CO -0.53 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.06 3abk h ALA 359 N 1.94 1.00 -1.61 1.53 0.00 -0.89 -3.39 119.26 117.84 3abk h ALA 359 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 3abk h ALA 359 Cb 0.86 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.52 3abk h ALA 359 CO 0.01 0.00 0.71 -0.80 0.00 0.00 0.00 179.25 179.17 3abk s ASN 360 N -4.94 6.23 0.56 0.00 0.01 -1.13 -4.27 114.94 111.41 3abk s ASN 360 Ca -0.04 -1.03 0.26 0.00 -0.71 0.00 0.00 52.86 51.33 3abk s ASN 360 Cb 0.12 -2.45 1.54 0.00 0.41 0.00 0.00 41.25 40.86 3abk s ASN 360 CO 0.37 -1.47 2.09 0.77 -1.51 0.00 0.00 177.10 177.35 3abk h SER 361 N 9.58 0.00 0.52 -1.22 4.64 -1.86 0.13 113.55 125.34 3abk h SER 361 Ca -0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 3abk h SER 361 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 3abk h SER 361 CO 1.20 0.00 -0.47 0.28 -0.87 0.00 0.00 176.83 176.98 3abk h SER 362 N 0.00 -1.26 -0.60 4.97 0.02 -1.93 -2.67 113.55 112.08 3abk h SER 362 Ca 0.11 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 3abk h SER 362 Cb 0.51 0.41 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 3abk h SER 362 CO -0.00 -0.65 0.16 -0.07 -1.14 0.00 0.00 176.83 175.13 3abk h LEU 363 N -0.98 0.93 -2.68 5.07 3.38 -1.69 -2.88 115.31 116.46 3abk h LEU 363 Ca -0.06 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3abk h LEU 363 Cb 0.85 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3abk h LEU 363 CO -0.03 0.89 0.02 -0.78 0.09 0.00 0.00 178.44 178.63 3abk h ASP 364 N 0.95 0.00 -0.62 -0.43 1.82 -0.65 -1.92 116.42 115.56 3abk h ASP 364 Ca 0.20 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 56.93 3abk h ASP 364 Cb 0.32 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.26 3abk h ASP 364 CO -0.00 0.00 0.26 0.40 -1.61 0.00 0.00 179.24 178.28 3abk h ILE 365 N 0.00 0.81 0.00 2.25 1.08 -1.24 0.39 117.51 120.79 3abk h ILE 365 Ca 0.00 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.27 3abk h ILE 365 Cb 0.04 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.09 3abk h ILE 365 CO -0.00 0.08 -0.49 0.58 -0.69 0.00 0.00 178.15 177.63 3abk h VAL 366 N 0.46 0.28 0.00 1.67 2.07 -1.52 -3.35 116.25 115.85 3abk h VAL 366 Ca 0.31 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.28 3abk h VAL 366 Cb 0.35 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 3abk h VAL 366 CO -0.28 0.16 -2.03 0.18 0.02 0.00 0.00 177.57 175.62 3abk n LEU 367 N -3.02 0.00 -4.60 2.57 4.77 -0.92 -4.86 117.00 110.94 3abk n LEU 367 Ca 0.01 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.51 3abk n LEU 367 Cb 0.62 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.85 3abk n LEU 367 CO 0.38 0.18 0.78 1.57 -1.33 0.00 0.00 177.39 178.96 3abk n HIS 368 N -2.37 1.48 -1.85 -1.77 -0.00 0.13 -1.72 115.22 109.12 3abk n HIS 368 Ca -0.14 0.63 -0.17 0.00 0.46 0.00 0.00 57.72 58.50 3abk n HIS 368 Cb 0.74 -2.32 -0.04 0.00 -0.12 0.00 0.00 29.99 28.25 3abk n HIS 368 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3abk n ASP 369 N 2.04 -5.02 -4.65 0.26 9.92 -1.26 -4.99 116.55 112.85 3abk n ASP 369 Ca 0.14 0.23 -0.29 0.00 -0.53 0.00 0.00 54.79 54.34 3abk n ASP 369 Cb 0.26 -4.05 -0.10 0.00 -0.64 0.00 0.00 41.12 36.59 3abk n ASP 369 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3abk s THR 370 N -2.72 1.62 -1.68 -3.53 -4.23 -0.70 -2.33 115.64 102.07 3abk s THR 370 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 3abk s THR 370 Cb 0.00 -2.67 0.12 0.00 1.34 0.00 0.00 72.50 71.29 3abk s THR 370 CO 0.00 0.00 0.92 -1.22 -0.54 0.00 0.00 174.62 173.78 3abk n TYR 371 N -1.06 0.00 -0.13 3.99 4.01 -0.84 -2.50 117.16 120.63 3abk n TYR 371 Ca -0.10 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 3abk n TYR 371 Cb 0.67 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 3abk n TYR 371 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3abk h TYR 372 N 0.00 1.10 -0.07 -0.72 5.03 -1.80 0.50 116.97 121.00 3abk h TYR 372 Ca 0.00 -0.30 -0.00 0.00 2.58 0.00 0.00 58.73 61.00 3abk h TYR 372 Cb 0.03 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.06 3abk h TYR 372 CO 0.00 1.12 0.03 0.28 -1.32 0.00 0.00 178.16 178.27 3abk h VAL 373 N 0.78 1.13 -0.60 1.81 2.07 -1.69 0.23 116.25 119.99 3abk h VAL 373 Ca 0.08 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.28 3abk h VAL 373 Cb 0.90 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 3abk h VAL 373 CO 0.08 0.11 0.29 0.58 0.02 0.00 0.00 177.57 178.65 3abk h VAL 374 N -0.03 0.89 0.14 2.57 2.07 -1.60 -1.30 116.25 118.99 3abk h VAL 374 Ca 0.02 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.37 3abk h VAL 374 Cb 0.15 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3abk h VAL 374 CO -0.00 0.10 -0.17 0.00 0.02 0.00 0.00 177.57 177.52 3abk h ALA 375 N 1.35 -0.31 -0.64 1.67 0.00 -0.66 -1.98 119.26 118.70 3abk h ALA 375 Ca 0.28 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.27 3abk h ALA 375 Cb 0.25 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 3abk h ALA 375 CO -0.22 -0.70 -0.29 1.25 0.00 0.00 0.00 179.25 179.29 3abk h HIS 376 N -0.35 -0.75 0.00 0.00 6.17 0.50 -1.20 115.15 119.52 3abk h HIS 376 Ca 0.01 0.07 -0.03 0.00 0.71 0.00 0.00 60.37 61.13 3abk h HIS 376 Cb 0.35 0.43 -0.01 0.00 2.52 0.00 0.00 27.41 30.70 3abk h HIS 376 CO -0.15 -0.36 -0.76 0.27 0.71 0.00 0.00 177.93 177.64 3abk h PHE 377 N -0.11 0.00 0.00 5.26 -0.00 -1.21 -2.78 116.94 118.11 3abk h PHE 377 Ca 0.27 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 58.14 3abk h PHE 377 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.48 3abk h PHE 377 CO -0.62 0.12 -0.48 0.45 -0.00 0.00 0.00 178.31 177.78 3abk h HIS 378 N 0.00 0.00 0.00 6.09 3.86 -0.94 0.59 115.15 124.76 3abk h HIS 378 Ca -0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3abk h HIS 378 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 3abk h HIS 378 CO 0.00 0.48 -0.00 1.88 0.86 0.00 0.00 177.93 181.15 3abk h TYR 379 N 0.00 -0.00 -0.15 2.45 -1.99 -1.05 0.36 116.97 116.58 3abk h TYR 379 Ca -0.00 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 3abk h TYR 379 Cb 0.99 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 3abk h TYR 379 CO 0.00 0.24 -0.34 -0.39 -0.00 0.00 0.00 178.16 177.66 3abk h VAL 380 N -0.24 1.28 0.04 -2.88 -1.51 -1.48 -2.00 116.25 109.46 3abk h VAL 380 Ca -0.00 -1.38 -0.28 0.00 -1.23 0.00 0.00 66.70 63.80 3abk h VAL 380 Cb 0.24 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 30.91 3abk h VAL 380 CO 0.00 0.42 -1.56 0.18 -1.23 0.00 0.00 177.57 175.38 3abk n LEU 381 N -4.08 2.10 -0.16 4.19 4.77 0.21 -1.31 117.00 122.72 3abk n LEU 381 Ca -0.01 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 3abk n LEU 381 Cb 0.44 -1.00 0.25 0.00 -2.33 0.00 0.00 43.42 40.78 3abk n LEU 381 CO 0.42 0.46 0.48 -0.24 -1.33 0.00 0.00 177.39 177.18 3abk n SER 382 N -4.14 0.93 0.00 -1.43 2.88 0.12 -2.50 113.62 109.48 3abk n SER 382 Ca -0.34 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 3abk n SER 382 Cb 0.80 0.29 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 3abk n SER 382 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3abk n MET 383 N -0.97 3.67 0.00 -1.46 2.81 -1.00 -4.45 117.12 115.71 3abk n MET 383 Ca 0.09 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 3abk n MET 383 Cb 0.35 -0.26 0.00 0.00 -0.71 0.00 0.00 33.22 32.60 3abk n MET 383 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abk n GLY 384 N 0.52 -0.37 0.13 3.03 0.00 -0.53 -4.08 105.19 103.90 3abk n GLY 384 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3abk n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk h ALA 385 N -2.00 0.03 -0.61 4.61 0.00 -0.89 -1.40 119.26 118.99 3abk h ALA 385 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3abk h ALA 385 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3abk h ALA 385 CO 0.00 -0.53 0.10 0.28 0.00 0.00 0.00 179.25 179.10 3abk h VAL 386 N -0.08 1.26 -0.72 0.00 2.07 -1.71 0.09 116.25 117.17 3abk h VAL 386 Ca 0.08 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3abk h VAL 386 Cb 0.20 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 3abk h VAL 386 CO -0.18 0.37 0.19 -0.26 0.02 0.00 0.00 177.57 177.71 3abk h PHE 387 N 0.92 1.18 -0.42 1.57 0.05 -1.67 0.72 116.94 119.29 3abk h PHE 387 Ca 0.19 -0.13 -0.04 0.00 3.82 0.00 0.00 57.97 61.81 3abk h PHE 387 Cb 0.43 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 3abk h PHE 387 CO 0.03 0.95 0.12 0.00 -0.18 0.00 0.00 178.31 179.23 3abk h ALA 388 N 1.10 0.56 -0.61 2.45 0.00 -1.17 -0.49 119.26 121.10 3abk h ALA 388 Ca 0.23 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3abk h ALA 388 Cb 0.35 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 3abk h ALA 388 CO -0.00 0.22 0.29 0.82 0.00 0.00 0.00 179.25 180.57 3abk h ILE 389 N 0.55 0.88 -0.14 0.00 2.04 -0.42 -0.57 117.51 119.84 3abk h ILE 389 Ca 0.14 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.63 3abk h ILE 389 Cb 0.28 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3abk h ILE 389 CO -0.00 0.10 -0.69 0.24 0.00 0.00 0.00 178.15 177.80 3abk h MET 390 N 0.53 0.57 0.12 2.37 2.86 -0.66 0.21 114.93 120.92 3abk h MET 390 Ca 0.29 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 3abk h MET 390 Cb 0.26 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3abk h MET 390 CO -0.23 1.05 -0.06 0.78 1.06 0.00 0.00 176.91 179.52 3abk h GLY 391 N 1.01 -0.17 0.79 8.32 0.00 -1.07 -0.10 103.07 111.84 3abk h GLY 391 Ca -0.02 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.41 3abk h GLY 391 CO 0.13 -0.06 0.40 -1.33 0.00 0.00 0.00 176.54 175.67 3abk h GLY 392 N -0.16 0.97 0.73 4.60 0.00 -0.90 -0.80 103.07 107.50 3abk h GLY 392 Ca -0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 3abk h GLY 392 CO 0.02 0.22 -0.31 -2.75 0.00 0.00 0.00 176.54 173.72 3abk h PHE 393 N 0.76 0.49 -0.49 5.60 3.57 -0.33 0.07 116.94 126.61 3abk h PHE 393 Ca 0.28 -0.20 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 3abk h PHE 393 Cb 0.09 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3abk h PHE 393 CO -0.06 0.93 -0.05 -0.39 -2.23 0.00 0.00 178.31 176.51 3abk h VAL 394 N -0.08 1.25 -0.69 1.41 -1.51 -0.96 0.39 116.25 116.06 3abk h VAL 394 Ca -0.01 -1.11 -0.05 0.00 -1.23 0.00 0.00 66.70 64.29 3abk h VAL 394 Cb 0.94 0.93 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 3abk h VAL 394 CO 0.07 0.39 0.23 -0.74 -1.23 0.00 0.00 177.57 176.29 3abk h HIS 395 N 0.78 1.09 0.00 5.19 -0.00 -0.95 -3.30 115.15 117.97 3abk h HIS 395 Ca 0.14 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3abk h HIS 395 Cb 0.54 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 3abk h HIS 395 CO 0.03 0.87 -0.55 0.91 -0.00 0.00 0.00 177.93 179.19 3abk n TRP 396 N -4.33 0.00 -0.30 5.26 8.01 -0.00 -4.46 117.44 121.61 3abk n TRP 396 Ca 0.05 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.34 3abk n TRP 396 Cb 0.21 -0.00 0.23 0.00 -2.01 0.00 0.00 31.31 29.74 3abk n TRP 396 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 3abk h PHE 397 N 0.00 -0.01 -0.19 -5.99 3.04 -0.30 0.11 116.94 113.61 3abk h PHE 397 Ca 0.00 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 3abk h PHE 397 Cb 0.27 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 3abk h PHE 397 CO 0.00 -0.33 -0.02 -1.35 -2.02 0.00 0.00 178.31 174.60 3abk h PRO 398 N 0.08 0.27 -0.28 6.41 0.11 -1.78 -0.23 132.00 136.58 3abk h PRO 398 Ca 0.52 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.56 3abk h PRO 398 Cb 1.00 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3abk h PRO 398 CO -0.79 0.31 0.08 1.25 -0.21 0.00 0.00 178.00 178.65 3abk h LEU 399 N 0.27 0.41 -0.18 2.35 5.85 -1.10 0.94 115.31 123.85 3abk h LEU 399 Ca 0.06 -0.21 -0.20 0.00 0.84 0.00 0.00 57.88 58.37 3abk h LEU 399 Cb 0.22 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3abk h LEU 399 CO 0.01 0.52 -0.92 -0.26 -0.34 0.00 0.00 178.44 177.44 3abk h PHE 400 N 0.29 0.06 0.00 1.25 0.04 -0.89 -3.35 116.94 114.34 3abk h PHE 400 Ca 0.09 -0.04 -0.22 0.00 2.80 0.00 0.00 57.97 60.61 3abk h PHE 400 Cb 0.26 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 3abk h PHE 400 CO 0.01 0.93 -2.11 -1.13 -0.60 0.00 0.00 178.31 175.41 3abk n SER 401 N -3.49 0.60 0.00 2.17 3.41 -0.13 -4.72 113.62 111.46 3abk n SER 401 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3abk n SER 401 Cb 0.86 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 3abk n SER 401 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abk n GLY 402 N 1.73 0.80 3.11 5.00 0.00 0.32 -4.39 105.19 111.77 3abk n GLY 402 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 3abk n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3abk s TYR 403 N -3.06 1.10 0.27 1.61 2.02 -1.24 -0.03 117.35 118.01 3abk s TYR 403 Ca 0.00 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 3abk s TYR 403 Cb 0.00 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 3abk s TYR 403 CO 0.00 0.01 0.45 0.95 -1.57 0.00 0.00 175.55 175.39 3abk s THR 404 N -0.77 5.17 0.52 -0.71 -4.23 -0.73 -3.85 115.64 111.04 3abk s THR 404 Ca 0.01 -0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 59.99 3abk s THR 404 Cb -0.07 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 69.96 3abk s THR 404 CO 0.01 -0.35 0.80 -0.76 -0.54 0.00 0.00 174.62 173.78 3abk s LEU 405 N -3.82 3.45 -0.35 4.79 1.43 -1.26 -4.67 118.68 118.25 3abk s LEU 405 Ca 0.38 0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 53.83 3abk s LEU 405 Cb -0.10 -3.46 0.01 0.00 0.03 0.00 0.00 46.19 42.67 3abk s LEU 405 CO 0.32 -0.85 0.88 0.21 0.23 0.00 0.00 176.35 177.13 3abk s ASN 406 N -4.24 6.67 0.43 2.29 3.84 -1.26 -4.93 114.94 117.74 3abk s ASN 406 Ca 0.51 0.58 0.10 0.00 0.21 0.00 0.00 52.86 54.26 3abk s ASN 406 Cb -0.10 -2.44 0.94 0.00 -0.55 0.00 0.00 41.25 39.09 3abk s ASN 406 CO 0.42 -0.78 2.03 0.44 -2.79 0.00 0.00 177.10 176.42 3abk h ASP 407 N 8.37 0.25 -0.01 -4.21 3.45 -1.98 -1.58 116.42 120.71 3abk h ASP 407 Ca -0.23 -0.02 -0.17 0.00 0.43 0.00 0.00 57.03 57.03 3abk h ASP 407 Cb 1.08 -0.06 0.01 0.00 -0.56 0.00 0.00 39.33 39.80 3abk h ASP 407 CO 0.95 0.27 -0.67 0.74 -1.57 0.00 0.00 179.24 178.96 3abk h THR 408 N 0.27 1.40 -0.72 0.35 2.02 -1.99 -0.55 112.91 113.70 3abk h THR 408 Ca 0.07 -2.09 0.07 0.00 0.77 0.00 0.00 66.41 65.22 3abk h THR 408 Cb 0.13 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 69.02 3abk h THR 408 CO -0.00 0.62 0.41 -0.50 0.37 0.00 0.00 175.52 176.41 3abk h TRP 409 N -0.01 0.74 -0.57 3.16 4.06 -1.96 -0.05 115.95 121.32 3abk h TRP 409 Ca -0.08 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.85 3abk h TRP 409 Cb 1.37 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 29.27 3abk h TRP 409 CO 0.14 0.34 0.17 0.00 -3.56 0.00 0.00 178.44 175.53 3abk h ALA 410 N 1.38 1.23 -0.01 1.49 0.00 -1.16 0.27 119.26 122.45 3abk h ALA 410 Ca 0.33 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3abk h ALA 410 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3abk h ALA 410 CO -0.20 0.54 -0.61 0.87 0.00 0.00 0.00 179.25 179.85 3abk h LYS 411 N 0.83 0.04 -0.05 0.00 1.57 -0.35 -1.86 116.57 116.75 3abk h LYS 411 Ca 0.19 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3abk h LYS 411 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 3abk h LYS 411 CO -0.01 0.63 0.01 0.82 -0.57 0.00 0.00 179.45 180.34 3abk h ILE 412 N 0.03 1.20 -0.38 1.86 2.04 0.68 -2.23 117.51 120.71 3abk h ILE 412 Ca -0.01 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.31 3abk h ILE 412 Cb 1.08 1.52 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 3abk h ILE 412 CO 0.08 0.17 -0.40 -0.74 0.00 0.00 0.00 178.15 177.26 3abk h HIS 413 N -0.16 -1.15 -0.64 1.37 2.76 -0.41 -1.84 115.15 115.09 3abk h HIS 413 Ca 0.01 0.06 0.10 0.00 -2.20 0.00 0.00 60.37 58.35 3abk h HIS 413 Cb 0.26 0.56 -0.11 0.00 1.55 0.00 0.00 27.41 29.66 3abk h HIS 413 CO 0.01 -0.43 -0.41 0.35 -1.30 0.00 0.00 177.93 176.15 3abk h PHE 414 N -0.32 -1.20 -0.42 5.26 3.57 -1.21 -1.05 116.94 121.57 3abk h PHE 414 Ca 0.14 0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.75 3abk h PHE 414 Cb 0.58 0.61 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 3abk h PHE 414 CO -0.59 -0.41 0.23 0.00 -2.23 0.00 0.00 178.31 175.32 3abk h ALA 415 N 0.78 0.53 0.11 2.41 0.00 -0.75 0.17 119.26 122.51 3abk h ALA 415 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3abk h ALA 415 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3abk h ALA 415 CO -0.72 -0.10 -0.05 0.82 0.00 0.00 0.00 179.25 179.19 3abk h ILE 416 N 0.47 1.04 -0.65 0.00 2.04 -1.09 -2.07 117.51 117.25 3abk h ILE 416 Ca 0.17 -0.62 0.12 0.00 1.00 0.00 0.00 64.86 65.54 3abk h ILE 416 Cb 0.04 1.43 -0.12 0.00 -0.74 0.00 0.00 36.82 37.43 3abk h ILE 416 CO -0.09 0.15 -0.26 -0.03 0.00 0.00 0.00 178.15 177.91 3abk h MET 417 N -0.44 -0.08 -0.50 2.37 4.05 -0.86 0.07 114.93 119.54 3abk h MET 417 Ca -0.02 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 3abk h MET 417 Cb 0.36 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 3abk h MET 417 CO 0.02 -0.05 0.32 0.35 0.23 0.00 0.00 176.91 177.78 3abk h PHE 418 N -0.09 0.61 0.06 1.39 3.57 -0.92 -1.35 116.94 120.21 3abk h PHE 418 Ca 0.29 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 3abk h PHE 418 Cb 0.54 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3abk h PHE 418 CO -0.61 0.38 -0.03 0.28 -2.23 0.00 0.00 178.31 176.10 3abk h VAL 419 N 0.66 1.02 -0.30 1.41 2.07 -0.77 -2.94 116.25 117.40 3abk h VAL 419 Ca 0.19 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 3abk h VAL 419 Cb -0.05 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3abk h VAL 419 CO -0.05 0.06 -0.13 1.23 0.02 0.00 0.00 177.57 178.70 3abk h GLY 420 N -0.19 0.66 0.89 2.17 0.00 -0.62 -1.44 103.07 104.54 3abk h GLY 420 Ca -0.01 -0.58 0.03 0.00 0.00 0.00 0.00 47.33 46.77 3abk h GLY 420 CO 0.01 0.53 0.58 -0.39 0.00 0.00 0.00 176.54 177.27 3abk h VAL 421 N 0.36 1.15 -0.44 4.60 -1.51 -1.35 0.22 116.25 119.28 3abk h VAL 421 Ca 0.07 -0.39 -0.12 0.00 -1.23 0.00 0.00 66.70 65.03 3abk h VAL 421 Cb 0.64 -0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.72 3abk h VAL 421 CO 0.04 0.21 -0.19 0.78 -1.23 0.00 0.00 177.57 177.17 3abk h ASN 422 N 1.12 0.93 -0.51 4.19 2.35 -1.40 0.17 115.58 122.44 3abk h ASN 422 Ca 0.35 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 3abk h ASN 422 Cb -0.01 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 3abk h ASN 422 CO -0.11 1.12 0.32 -0.03 -1.65 0.00 0.00 177.43 177.08 3abk h MET 423 N 0.74 0.62 -0.10 0.81 4.05 -0.90 0.50 114.93 120.66 3abk h MET 423 Ca 0.10 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 3abk h MET 423 Cb 0.76 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.41 3abk h MET 423 CO 0.06 0.41 0.04 1.15 0.23 0.00 0.00 176.91 178.80 3abk h THR 424 N 0.64 1.15 0.00 -0.77 2.02 -0.37 -3.37 112.91 112.21 3abk h THR 424 Ca 0.20 -0.45 -0.23 0.00 0.77 0.00 0.00 66.41 66.69 3abk h THR 424 Cb -0.02 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 3abk h THR 424 CO -0.07 0.13 -2.05 0.49 0.37 0.00 0.00 175.52 174.40 3abk n PHE 425 N -4.92 0.00 -0.11 3.16 3.01 0.03 -4.40 117.46 114.24 3abk n PHE 425 Ca -0.06 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.35 3abk n PHE 425 Cb 0.12 -0.71 0.02 0.00 -0.01 0.00 0.00 39.48 38.89 3abk n PHE 425 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3abk h PHE 426 N 0.00 0.16 0.00 1.38 3.57 -1.08 -1.07 116.94 119.89 3abk h PHE 426 Ca -0.34 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 3abk h PHE 426 Cb 1.72 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.45 3abk h PHE 426 CO 0.00 0.05 -0.02 -1.35 -2.23 0.00 0.00 178.31 174.76 3abk h PRO 427 N 0.23 0.00 0.00 6.41 0.11 -1.77 -2.03 132.00 134.94 3abk h PRO 427 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 3abk h PRO 427 Cb 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 3abk h PRO 427 CO -0.20 0.02 -0.08 1.96 -0.21 0.00 0.00 178.00 179.48 3abk h GLN 428 N 0.00 0.00 -0.42 1.05 4.20 -1.40 -1.85 115.11 116.69 3abk h GLN 428 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3abk h GLN 428 Cb 0.12 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3abk h GLN 428 CO 0.00 0.08 0.22 0.45 -0.67 0.00 0.00 178.83 178.91 3abk h HIS 429 N 0.00 0.40 -0.60 2.96 3.86 -1.45 -1.05 115.15 119.28 3abk h HIS 429 Ca -0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 3abk h HIS 429 Cb 0.28 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 3abk h HIS 429 CO 0.00 0.21 0.25 0.74 0.86 0.00 0.00 177.93 179.99 3abk h PHE 430 N 0.44 0.90 -0.23 2.45 0.04 -1.51 0.56 116.94 119.59 3abk h PHE 430 Ca 0.18 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 3abk h PHE 430 Cb 0.07 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 3abk h PHE 430 CO -0.10 0.71 -0.08 -0.07 -0.60 0.00 0.00 178.31 178.18 3abk h LEU 431 N 0.83 0.33 0.19 1.54 3.38 -1.26 -1.79 115.31 118.52 3abk h LEU 431 Ca 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3abk h LEU 431 Cb 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3abk h LEU 431 CO -0.02 0.45 -0.09 1.23 0.09 0.00 0.00 178.44 180.10 3abk h GLY 432 N 0.77 -0.27 -0.22 0.83 0.00 -0.70 0.12 103.07 103.60 3abk h GLY 432 Ca 0.07 0.10 0.27 0.00 0.00 0.00 0.00 47.33 47.77 3abk h GLY 432 CO 0.02 -0.10 0.64 1.41 0.00 0.00 0.00 176.54 178.51 3abk h LEU 433 N -0.94 0.55 -1.06 3.11 3.38 -0.87 -1.26 115.31 118.22 3abk h LEU 433 Ca -0.03 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3abk h LEU 433 Cb 0.48 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3abk h LEU 433 CO 0.04 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.10 3abk n SER 434 N -4.78 1.62 0.00 -0.43 3.41 -0.68 -4.93 113.62 107.84 3abk n SER 434 Ca 0.27 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 3abk n SER 434 Cb 0.85 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 3abk n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abk n GLY 435 N 1.17 0.95 3.66 5.00 0.00 -0.48 -5.06 105.19 110.44 3abk n GLY 435 Ca 0.18 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3abk n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3abk s MET 436 N -0.21 4.20 0.75 1.61 0.00 0.37 -5.00 119.30 121.02 3abk s MET 436 Ca 0.00 2.06 -0.11 0.00 0.00 0.00 0.00 55.69 57.64 3abk s MET 436 Cb 0.00 -3.87 0.04 0.00 0.00 0.00 0.00 34.83 31.00 3abk s MET 436 CO 0.00 -0.78 1.08 -2.14 0.00 0.00 0.00 175.02 173.18 3abk s PRO 437 N 3.65 2.46 0.52 4.11 0.02 -1.26 -1.98 135.00 142.53 3abk s PRO 437 Ca 0.68 0.83 -0.07 0.00 0.02 0.00 0.00 61.00 62.46 3abk s PRO 437 Cb -0.31 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 3abk s PRO 437 CO 0.26 -1.40 0.87 0.50 -0.33 0.00 0.00 177.00 176.90 3abk s ARG 438 N -5.08 3.57 -1.32 5.54 3.52 -0.98 -4.26 118.95 119.94 3abk s ARG 438 Ca 0.60 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.59 3abk s ARG 438 Cb -0.15 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 3abk s ARG 438 CO 0.55 -0.32 0.00 0.54 -0.81 0.00 0.00 175.30 175.26 3abk n ARG 439 N -2.38 -0.97 -3.98 5.12 1.74 -1.26 -4.95 116.66 109.99 3abk n ARG 439 Ca 0.02 0.86 -0.36 0.00 -0.77 0.00 0.00 57.85 57.61 3abk n ARG 439 Cb 0.55 -4.98 -0.08 0.00 -1.02 0.00 0.00 32.46 26.93 3abk n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3abk s TYR 440 N -2.55 3.39 -1.15 -1.55 4.12 -1.26 -5.01 117.35 113.35 3abk s TYR 440 Ca 0.00 0.31 0.26 0.00 0.02 0.00 0.00 57.07 57.66 3abk s TYR 440 Cb 0.00 -1.99 0.71 0.00 -1.52 0.00 0.00 41.96 39.17 3abk s TYR 440 CO 0.00 0.46 1.55 -1.13 0.02 0.00 0.00 175.55 176.45 3abk n SER 441 N 2.68 0.48 -3.46 2.29 3.41 -1.26 -4.95 113.62 112.82 3abk n SER 441 Ca -0.18 -0.24 -0.12 0.00 -0.26 0.00 0.00 58.87 58.07 3abk n SER 441 Cb 0.53 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 3abk n SER 441 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3abk s ASP 442 N -2.89 -0.50 0.04 4.04 3.68 -1.26 -4.63 116.67 115.14 3abk s ASP 442 Ca 0.15 -0.05 -0.00 0.00 2.13 0.00 0.00 52.55 54.77 3abk s ASP 442 Cb 0.18 0.57 -0.03 0.00 -1.45 0.00 0.00 42.92 42.19 3abk s ASP 442 CO 0.63 -0.94 -0.03 -0.72 0.13 0.00 0.00 175.17 174.24 3abk s TYR 443 N -3.72 0.44 0.45 -5.34 -0.85 -1.26 -5.07 117.35 102.00 3abk s TYR 443 Ca 0.01 -0.80 -0.22 0.00 -0.52 0.00 0.00 57.07 55.55 3abk s TYR 443 Cb -0.00 -0.31 -0.11 0.00 0.38 0.00 0.00 41.96 41.91 3abk s TYR 443 CO -0.12 -0.27 0.60 -2.30 -1.52 0.00 0.00 175.55 171.94 3abk n PRO 444 N 0.82 0.66 -0.16 -3.49 -0.02 -1.26 -4.84 135.00 126.71 3abk n PRO 444 Ca -0.19 0.24 0.02 0.00 -2.02 0.00 0.00 63.50 61.56 3abk n PRO 444 Cb 0.58 -1.62 0.30 0.00 -0.02 0.00 0.00 33.50 32.75 3abk n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3abk h ASP 445 N 0.77 0.74 -1.22 2.55 3.45 -2.03 -0.81 116.42 119.87 3abk h ASP 445 Ca -0.42 -0.02 0.35 0.00 0.43 0.00 0.00 57.03 57.37 3abk h ASP 445 Cb 1.39 -0.18 -0.07 0.00 -0.56 0.00 0.00 39.33 39.91 3abk h ASP 445 CO 0.51 0.53 0.84 0.00 -1.57 0.00 0.00 179.24 179.55 3abk h ALA 446 N 1.59 2.89 -0.07 3.45 0.00 -2.05 -1.23 119.26 123.84 3abk h ALA 446 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3abk h ALA 446 Cb -0.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3abk h ALA 446 CO -0.06 -1.29 0.00 0.66 0.00 0.00 0.00 179.25 178.56 3abk n TYR 447 N -4.34 0.09 -0.04 0.00 4.01 -0.31 -4.43 117.16 112.14 3abk n TYR 447 Ca 0.28 -0.04 -0.13 0.00 -0.16 0.00 0.00 57.90 57.85 3abk n TYR 447 Cb 1.22 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 40.17 3abk n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3abk h THR 448 N 0.51 1.35 -0.22 -0.72 2.02 -1.40 -2.94 112.91 111.51 3abk h THR 448 Ca 0.00 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.03 3abk h THR 448 Cb 0.11 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 3abk h THR 448 CO 0.00 0.33 0.04 -0.03 0.37 0.00 0.00 175.52 176.23 3abk h MET 449 N -0.21 0.13 -0.51 6.66 1.85 -1.84 -1.03 114.93 119.98 3abk h MET 449 Ca 0.02 -0.01 -0.12 0.00 -0.61 0.00 0.00 59.70 58.98 3abk h MET 449 Cb 0.56 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.55 3abk h MET 449 CO 0.02 0.08 -0.14 -1.49 -0.40 0.00 0.00 176.91 174.98 3abk h TRP 450 N 0.13 1.10 -0.51 1.39 -0.00 -1.90 -1.80 115.95 114.36 3abk h TRP 450 Ca 0.10 -0.23 0.02 0.00 -0.00 0.00 0.00 58.89 58.78 3abk h TRP 450 Cb 0.10 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 28.96 3abk h TRP 450 CO -0.15 1.04 0.34 -0.91 -0.00 0.00 0.00 178.44 178.76 3abk h ASN 451 N 0.87 0.52 0.06 -3.49 2.35 -1.31 0.17 115.58 114.75 3abk h ASN 451 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3abk h ASN 451 Cb 0.70 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3abk h ASN 451 CO 0.05 0.37 -0.03 0.74 -1.65 0.00 0.00 177.43 176.91 3abk h THR 452 N 0.61 1.22 -0.42 2.81 2.02 -0.81 -1.44 112.91 116.91 3abk h THR 452 Ca 0.20 -1.02 0.06 0.00 0.77 0.00 0.00 66.41 66.42 3abk h THR 452 Cb 0.05 1.88 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 3abk h THR 452 CO -0.05 0.25 0.13 0.40 0.37 0.00 0.00 175.52 176.62 3abk h ILE 453 N -0.54 0.84 -0.52 3.11 2.04 -1.17 -2.06 117.51 119.21 3abk h ILE 453 Ca -0.01 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.78 3abk h ILE 453 Cb 0.47 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3abk h ILE 453 CO 0.01 0.05 0.30 -1.28 0.00 0.00 0.00 178.15 177.24 3abk h SER 454 N 0.28 0.48 0.24 1.72 0.87 -0.91 0.11 113.55 116.34 3abk h SER 454 Ca 0.20 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 3abk h SER 454 Cb 0.20 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 3abk h SER 454 CO -0.22 0.33 -0.25 0.28 -0.53 0.00 0.00 176.83 176.44 3abk h SER 455 N 0.60 0.02 -0.22 6.23 0.02 -1.07 -1.84 113.55 117.29 3abk h SER 455 Ca 0.21 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 3abk h SER 455 Cb 0.05 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3abk h SER 455 CO -0.11 0.27 -0.40 0.24 -1.14 0.00 0.00 176.83 175.69 3abk h MET 456 N 0.02 0.66 -0.74 3.45 2.07 -0.63 -2.83 114.93 116.92 3abk h MET 456 Ca 0.00 -0.42 0.14 0.00 -2.07 0.00 0.00 59.70 57.36 3abk h MET 456 Cb 0.46 0.05 -0.14 0.00 -1.87 0.00 0.00 31.60 30.10 3abk h MET 456 CO 0.03 1.03 -0.23 0.78 1.07 0.00 0.00 176.91 179.60 3abk h GLY 457 N 0.36 0.41 1.73 8.32 0.00 -0.07 -1.74 103.07 112.07 3abk h GLY 457 Ca 0.01 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.67 3abk h GLY 457 CO 0.09 -0.27 0.10 1.48 0.00 0.00 0.00 176.54 177.94 3abk h SER 458 N -0.03 0.00 0.87 0.19 4.64 -1.10 0.11 113.55 118.23 3abk h SER 458 Ca 0.34 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.52 3abk h SER 458 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 3abk h SER 458 CO -0.77 0.00 -0.69 -0.26 -0.87 0.00 0.00 176.83 174.23 3abk h PHE 459 N 0.00 0.00 -0.57 4.77 0.05 -1.32 -1.64 116.94 118.23 3abk h PHE 459 Ca 0.06 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.76 3abk h PHE 459 Cb 0.26 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.18 3abk h PHE 459 CO 0.00 0.69 0.01 0.82 -0.18 0.00 0.00 178.31 179.66 3abk h ILE 460 N 0.00 1.26 -0.09 -0.55 2.04 -0.63 -1.77 117.51 117.78 3abk h ILE 460 Ca -0.01 -1.09 -0.15 0.00 1.00 0.00 0.00 64.86 64.61 3abk h ILE 460 Cb 1.32 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3abk h ILE 460 CO 0.09 0.39 -0.61 0.28 0.00 0.00 0.00 178.15 178.30 3abk h SER 461 N 0.90 0.35 -0.78 1.72 0.02 -1.29 -2.09 113.55 112.39 3abk h SER 461 Ca 0.17 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3abk h SER 461 Cb 0.51 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 3abk h SER 461 CO 0.02 0.88 0.51 0.25 -1.14 0.00 0.00 176.83 177.35 3abk h LEU 462 N 0.23 0.86 -0.39 5.07 5.85 -0.90 -2.10 115.31 123.92 3abk h LEU 462 Ca -0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3abk h LEU 462 Cb 1.13 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 3abk h LEU 462 CO 0.10 0.61 0.24 0.74 -0.34 0.00 0.00 178.44 179.79 3abk h THR 463 N 1.02 1.12 -0.64 1.05 2.02 -0.88 -1.71 112.91 114.89 3abk h THR 463 Ca 0.30 -0.28 0.13 0.00 0.77 0.00 0.00 66.41 67.33 3abk h THR 463 Cb -0.07 0.60 -0.12 0.00 -1.74 0.00 0.00 68.15 66.83 3abk h THR 463 CO -0.08 0.12 -0.16 0.00 0.37 0.00 0.00 175.52 175.77 3abk h ALA 464 N 1.11 0.43 -0.58 6.16 0.00 -1.12 0.72 119.26 125.98 3abk h ALA 464 Ca 0.14 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3abk h ALA 464 Cb -0.01 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3abk h ALA 464 CO -0.03 -0.42 0.17 0.28 0.00 0.00 0.00 179.25 179.25 3abk h VAL 465 N 0.00 1.23 -0.20 0.00 2.07 -1.07 0.42 116.25 118.70 3abk h VAL 465 Ca 0.31 -0.79 -0.17 0.00 0.82 0.00 0.00 66.70 66.87 3abk h VAL 465 Cb 0.47 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3abk h VAL 465 CO -0.66 0.30 -0.56 0.24 0.02 0.00 0.00 177.57 176.91 3abk h MET 466 N 0.85 0.73 -0.51 1.57 2.86 -0.98 -2.39 114.93 117.07 3abk h MET 466 Ca 0.19 -0.52 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 3abk h MET 466 Cb 0.26 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 3abk h MET 466 CO -0.01 1.14 0.27 1.25 1.06 0.00 0.00 176.91 180.62 3abk h LEU 467 N 0.45 0.64 -0.71 1.22 5.85 -0.21 -2.29 115.31 120.26 3abk h LEU 467 Ca -0.01 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.75 3abk h LEU 467 Cb 1.18 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 3abk h LEU 467 CO 0.12 0.55 0.22 -0.03 -0.34 0.00 0.00 178.44 178.97 3abk h MET 468 N 0.67 0.34 -0.30 1.25 4.05 0.01 0.37 114.93 121.33 3abk h MET 468 Ca 0.18 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 3abk h MET 468 Cb 0.06 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 3abk h MET 468 CO -0.03 0.23 0.01 0.28 0.23 0.00 0.00 176.91 177.63 3abk h VAL 469 N 0.35 1.17 -0.27 -5.77 2.07 -1.12 -1.28 116.25 111.40 3abk h VAL 469 Ca 0.39 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 3abk h VAL 469 Cb 0.60 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3abk h VAL 469 CO -0.43 0.23 -0.14 0.15 0.02 0.00 0.00 177.57 177.40 3abk h PHE 470 N 0.44 0.66 -0.62 1.57 3.57 0.17 -1.97 116.94 120.74 3abk h PHE 470 Ca 0.10 -0.17 0.12 0.00 3.53 0.00 0.00 57.97 61.55 3abk h PHE 470 Cb 0.27 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.77 3abk h PHE 470 CO 0.01 0.83 0.15 0.82 -2.23 0.00 0.00 178.31 177.88 3abk h ILE 471 N 0.30 0.63 0.00 1.41 2.04 -0.28 0.12 117.51 121.73 3abk h ILE 471 Ca 0.06 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3abk h ILE 471 Cb 0.66 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3abk h ILE 471 CO 0.04 0.05 -0.00 0.40 0.00 0.00 0.00 178.15 178.64 3abk h ILE 472 N 0.28 1.07 -0.67 -0.67 2.04 -1.16 -2.28 117.51 116.13 3abk h ILE 472 Ca 0.33 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 66.12 3abk h ILE 472 Cb 0.49 1.22 -0.11 0.00 -0.74 0.00 0.00 36.82 37.68 3abk h ILE 472 CO -0.41 0.06 0.02 -0.25 0.00 0.00 0.00 178.15 177.57 3abk h TRP 473 N -0.09 -0.01 -0.37 1.37 7.01 -1.08 -2.53 115.95 120.25 3abk h TRP 473 Ca -0.00 0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.06 3abk h TRP 473 Cb 0.09 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 3abk h TRP 473 CO -0.05 -0.18 0.25 1.49 -2.79 0.00 0.00 178.44 177.16 3abk h GLU 474 N 0.13 0.47 -0.19 2.65 4.22 -0.22 0.22 114.58 121.86 3abk h GLU 474 Ca 0.36 -0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.64 3abk h GLU 474 Cb 0.60 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3abk h GLU 474 CO -0.56 0.31 -0.40 0.00 -2.18 0.00 0.00 179.01 176.18 3abk h ALA 475 N 1.77 0.30 0.00 2.92 0.00 -1.02 0.64 119.26 123.87 3abk h ALA 475 Ca 0.14 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3abk h ALA 475 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3abk h ALA 475 CO -0.03 0.40 -0.39 0.74 0.00 0.00 0.00 179.25 179.97 3abk h PHE 476 N 0.27 0.00 0.03 0.00 -1.00 -1.14 -2.52 116.94 112.59 3abk h PHE 476 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3abk h PHE 476 Cb 1.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.56 3abk h PHE 476 CO 0.09 0.39 -0.02 0.00 -1.61 0.00 0.00 178.31 177.17 3abk h ALA 477 N 1.61 -0.04 -0.10 2.45 0.00 -0.11 -3.35 119.26 119.71 3abk h ALA 477 Ca -0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 3abk h ALA 477 Cb 1.16 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3abk h ALA 477 CO 0.05 -0.31 -0.69 0.77 0.00 0.00 0.00 179.25 179.07 3abk h SER 478 N -0.47 0.50 -5.26 0.00 0.02 -0.90 -3.49 113.55 103.96 3abk h SER 478 Ca -0.00 -0.32 -0.21 0.00 -0.84 0.00 0.00 61.79 60.42 3abk h SER 478 Cb 0.44 -0.15 0.17 0.00 0.14 0.00 0.00 62.40 63.00 3abk h SER 478 CO 0.01 1.04 -0.73 0.29 -1.14 0.00 0.00 176.83 176.31 3abk n LYS 479 N -3.87 -2.00 -2.87 3.45 5.02 -0.95 -4.97 118.16 111.97 3abk n LYS 479 Ca -0.04 0.86 -0.43 0.00 -2.02 0.00 0.00 58.31 56.68 3abk n LYS 479 Cb 0.68 -5.50 -0.04 0.00 -0.02 0.00 0.00 35.03 30.15 3abk n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3abk s ARG 480 N -4.17 3.23 0.15 1.97 0.52 -1.26 -5.01 118.95 114.37 3abk s ARG 480 Ca 0.39 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.24 3abk s ARG 480 Cb -0.05 -4.41 -0.07 0.00 0.52 0.00 0.00 34.95 30.93 3abk s ARG 480 CO 0.68 -1.81 1.13 -1.21 0.02 0.00 0.00 175.30 174.11 3abk s GLU 481 N 3.76 4.55 0.23 3.54 2.02 -1.26 -1.78 118.70 129.76 3abk s GLU 481 Ca 0.25 1.73 -0.30 0.00 0.02 0.00 0.00 54.97 56.67 3abk s GLU 481 Cb -0.14 -3.30 -0.10 0.00 0.10 0.00 0.00 34.13 30.70 3abk s GLU 481 CO 0.05 -0.02 1.45 0.08 0.02 0.00 0.00 175.26 176.84 3abk s VAL 482 N 0.11 2.71 -0.01 2.63 1.01 0.96 -4.92 120.40 122.88 3abk s VAL 482 Ca 0.52 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 3abk s VAL 482 Cb -0.29 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 3abk s VAL 482 CO 0.34 0.08 -0.02 0.18 0.00 0.00 0.00 175.10 175.68 3abk n LEU 483 N 2.59 0.17 -4.35 3.92 4.77 -1.26 -4.84 117.00 118.00 3abk n LEU 483 Ca 0.08 0.18 -0.30 0.00 -0.03 0.00 0.00 56.01 55.94 3abk n LEU 483 Cb 0.40 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 3abk n LEU 483 CO 0.60 -0.49 -0.57 -0.89 -1.33 0.00 0.00 177.39 174.72 3abk s THR 484 N -1.14 2.15 0.02 -5.08 2.01 -1.26 -4.95 115.64 107.39 3abk s THR 484 Ca -0.02 -1.47 0.03 0.00 0.31 0.00 0.00 61.69 60.54 3abk s THR 484 Cb 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 3abk s THR 484 CO 0.03 0.29 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.46 3abk s VAL 485 N -0.87 0.73 0.71 3.82 1.01 -1.26 -5.17 120.40 119.37 3abk s VAL 485 Ca 0.12 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 3abk s VAL 485 Cb -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.63 3abk s VAL 485 CO 0.03 0.00 1.09 -0.62 0.00 0.00 0.00 175.10 175.61 3abk s ASP 486 N -0.75 5.32 -1.35 3.32 -1.08 -1.26 -4.44 116.67 116.43 3abk s ASP 486 Ca -0.00 1.03 0.00 0.00 -0.52 0.00 0.00 52.55 53.06 3abk s ASP 486 Cb -0.06 -1.80 0.00 0.00 -1.46 0.00 0.00 42.92 39.60 3abk s ASP 486 CO 0.00 -1.40 0.00 0.18 0.52 0.00 0.00 175.17 174.47 3abk n LEU 487 N -3.01 -1.42 0.30 -1.34 4.77 -1.26 -4.88 117.00 110.15 3abk n LEU 487 Ca 0.07 0.13 0.19 0.00 -0.03 0.00 0.00 56.01 56.37 3abk n LEU 487 Cb 0.58 -2.16 0.86 0.00 -2.33 0.00 0.00 43.42 40.36 3abk n LEU 487 CO 0.57 -0.38 1.06 0.71 -1.33 0.00 0.00 177.39 178.01 3abk h THR 488 N 0.00 0.00 0.00 -5.08 1.35 -1.86 -1.99 112.91 105.33 3abk h THR 488 Ca -0.32 -0.34 -0.02 0.00 -0.55 0.00 0.00 66.41 65.17 3abk h THR 488 Cb 1.13 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.88 3abk h THR 488 CO 0.41 0.00 -0.11 0.71 -0.25 0.00 0.00 175.52 176.28 3abk h THR 489 N 0.00 0.29 -0.30 6.82 1.35 -1.96 -2.39 112.91 116.72 3abk h THR 489 Ca 0.00 -0.81 -0.20 0.00 -0.55 0.00 0.00 66.41 64.85 3abk h THR 489 Cb 0.34 1.63 -0.14 0.00 -1.73 0.00 0.00 68.15 68.26 3abk h THR 489 CO 0.00 0.11 -0.42 0.35 -0.25 0.00 0.00 175.52 175.31 3abk n THR 490 N -3.26 2.43 -2.91 6.82 -2.24 -0.78 -4.88 114.28 109.45 3abk n THR 490 Ca 0.00 -3.34 -0.14 0.00 -2.27 0.00 0.00 64.05 58.31 3abk n THR 490 Cb 0.37 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 3abk n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3abk n ASN 491 N -1.02 -1.87 0.30 3.42 3.02 -0.90 -4.99 115.26 113.22 3abk n ASN 491 Ca 0.30 -3.06 0.17 0.00 -0.03 0.00 0.00 54.58 51.97 3abk n ASN 491 Cb 0.85 0.95 0.93 0.00 -0.61 0.00 0.00 39.78 41.90 3abk n ASN 491 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3abk h LEU 492 N 4.11 0.00 -0.59 3.41 5.85 -1.89 -0.03 115.31 126.17 3abk h LEU 492 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3abk h LEU 492 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3abk h LEU 492 CO 0.36 0.04 0.00 1.05 -0.34 0.00 0.00 178.44 179.54 3abk h GLU 493 N 0.00 0.00 0.00 1.25 9.09 -1.91 -1.94 114.58 121.07 3abk h GLU 493 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3abk h GLU 493 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 3abk h GLU 493 CO 0.01 0.00 -0.23 0.91 0.05 0.00 0.00 179.01 179.75 3abk n TRP 494 N -2.50 0.52 1.98 2.06 7.02 -0.02 -4.41 117.44 122.08 3abk n TRP 494 Ca 0.03 0.15 0.16 0.00 -1.02 0.00 0.00 57.50 56.82 3abk n TRP 494 Cb 0.33 -0.69 0.94 0.00 -2.42 0.00 0.00 31.31 29.47 3abk n TRP 494 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 3abk n LEU 495 N -1.97 0.03 -1.40 -0.99 7.94 -0.73 -2.34 117.00 117.55 3abk n LEU 495 Ca 0.05 -0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.05 3abk n LEU 495 Cb 0.40 -0.01 0.33 0.00 0.53 0.00 0.00 43.42 44.67 3abk n LEU 495 CO 0.32 0.01 0.78 0.59 -1.11 0.00 0.00 177.39 177.98 3abk n ASN 496 N -0.98 4.29 0.00 1.96 3.02 -1.26 -5.08 115.26 117.20 3abk n ASN 496 Ca 0.24 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 3abk n ASN 496 Cb 0.12 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 3abk n ASN 496 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3abk n GLY 497 N 1.21 0.36 3.02 7.41 0.00 -0.99 -4.21 105.19 111.99 3abk n GLY 497 Ca 0.24 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 3abk n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk s PRO 499 N 1.44 2.31 0.71 0.00 0.04 -1.26 -4.26 135.00 133.98 3abk s PRO 499 Ca 0.04 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.29 3abk s PRO 499 Cb -0.13 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.47 3abk s PRO 499 CO -0.09 -1.40 1.09 -1.25 0.04 0.00 0.00 177.00 175.38 3abk s PRO 500 N -5.41 2.61 0.58 0.56 0.04 -0.88 -4.97 135.00 127.52 3abk s PRO 500 Ca 0.60 1.19 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 3abk s PRO 500 Cb -0.12 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 3abk s PRO 500 CO 0.51 -1.38 1.03 -2.30 0.04 0.00 0.00 177.00 174.91 3abk n PRO 501 N -3.03 1.06 -0.27 0.56 -0.01 -1.26 -4.92 135.00 127.13 3abk n PRO 501 Ca 0.09 0.40 -0.02 0.00 -0.01 0.00 0.00 63.50 63.96 3abk n PRO 501 Cb 0.53 -2.22 0.01 0.00 -0.01 0.00 0.00 33.50 31.80 3abk n PRO 501 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 175.50 176.47 3abk n TYR 502 N -1.51 -0.05 -3.74 6.00 4.19 -1.26 -4.03 117.16 116.76 3abk n TYR 502 Ca 0.13 0.86 -0.37 0.00 3.31 0.00 0.00 57.90 61.83 3abk n TYR 502 Cb 0.46 -0.71 -0.11 0.00 0.49 0.00 0.00 39.34 39.47 3abk n TYR 502 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 3abk s HIS 503 N -5.58 3.19 0.30 2.98 3.76 -1.26 -4.94 115.29 113.73 3abk s HIS 503 Ca -0.09 -0.08 0.11 0.00 -0.15 0.00 0.00 55.06 54.85 3abk s HIS 503 Cb 0.13 -2.26 -0.06 0.00 1.11 0.00 0.00 32.58 31.51 3abk s HIS 503 CO 0.48 -0.15 -0.16 0.95 -0.85 0.00 0.00 174.74 175.01 3abk s THR 504 N 1.36 2.35 -1.48 1.30 -4.23 -1.26 -4.64 115.64 109.04 3abk s THR 504 Ca 0.06 -2.33 0.00 0.00 -1.18 0.00 0.00 61.69 58.24 3abk s THR 504 Cb -0.15 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.28 3abk s THR 504 CO 0.05 -0.34 0.00 0.49 -0.54 0.00 0.00 174.62 174.29 3abk n PHE 505 N -0.67 -0.94 -0.30 3.99 3.72 -1.26 -4.43 117.46 117.57 3abk n PHE 505 Ca -0.05 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.49 3abk n PHE 505 Cb 0.61 -3.21 0.39 0.00 -0.94 0.00 0.00 39.48 36.34 3abk n PHE 505 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3abk h GLU 506 N 0.00 0.62 -4.86 -1.08 5.08 -1.94 -3.28 114.58 109.12 3abk h GLU 506 Ca -0.37 -0.04 -0.67 0.00 -1.00 0.00 0.00 59.36 57.29 3abk h GLU 506 Cb 1.22 -0.14 -0.25 0.00 0.50 0.00 0.00 28.75 30.08 3abk h GLU 506 CO 0.46 0.41 -0.62 -2.00 -1.00 0.00 0.00 179.01 176.27 3abk s GLU 507 N -5.67 3.32 0.88 2.33 2.12 -1.26 -5.09 118.70 115.34 3abk s GLU 507 Ca -0.10 -0.70 -0.11 0.00 0.36 0.00 0.00 54.97 54.42 3abk s GLU 507 Cb 0.23 -3.35 0.12 0.00 0.26 0.00 0.00 34.13 31.39 3abk s GLU 507 CO 0.79 -0.34 1.10 -1.25 -0.54 0.00 0.00 175.26 175.02 3abk s PRO 508 N 1.55 1.34 1.27 4.30 0.04 -1.24 -4.99 135.00 137.26 3abk s PRO 508 Ca 0.04 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 3abk s PRO 508 Cb -0.16 -1.80 0.32 0.00 0.04 0.00 0.00 34.50 32.90 3abk s PRO 508 CO 0.03 -2.25 0.99 0.95 0.04 0.00 0.00 177.00 176.75 3abk s THR 509 N -2.83 1.71 -0.20 1.26 -4.23 -1.26 -5.01 115.64 105.08 3abk s THR 509 Ca 0.64 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 61.15 3abk s THR 509 Cb -0.19 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.59 3abk s THR 509 CO 0.57 0.00 -0.15 -0.47 -0.54 0.00 0.00 174.62 174.04 3abk s TYR 510 N -2.40 2.87 -0.08 3.99 6.14 -1.26 -5.05 117.35 121.56 3abk s TYR 510 Ca 0.69 -1.54 0.00 0.00 0.64 0.00 0.00 57.07 56.86 3abk s TYR 510 Cb -0.21 -1.97 0.02 0.00 0.42 0.00 0.00 41.96 40.23 3abk s TYR 510 CO 0.62 -0.75 -0.05 0.08 0.64 0.00 0.00 175.55 176.09 3abk s VAL 511 N 1.32 0.74 0.45 3.14 1.01 -1.26 -5.14 120.40 120.66 3abk s VAL 511 Ca 0.04 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 3abk s VAL 511 Cb -0.14 -0.78 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 3abk s VAL 511 CO -0.10 0.30 1.08 0.20 0.00 0.00 0.00 175.10 176.58 3abk s ASN 512 N 1.45 6.42 -0.19 3.32 0.02 -1.26 -4.54 114.94 120.16 3abk s ASN 512 Ca -0.02 2.08 -0.17 0.00 -1.02 0.00 0.00 52.86 53.73 3abk s ASN 512 Cb -0.13 -2.58 -0.21 0.00 0.02 0.00 0.00 41.25 38.35 3abk s ASN 512 CO -0.04 -0.73 0.23 0.18 0.02 0.00 0.00 177.10 176.76 3abk n LEU 513 N -0.53 2.08 0.00 0.60 4.77 -1.26 -4.95 117.00 117.70 3abk n LEU 513 Ca 0.07 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3abk n LEU 513 Cb 0.50 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3abk n LEU 513 CO 0.44 0.45 0.00 0.29 -1.33 0.00 0.00 177.39 177.23