#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm h ILE 3 N 0.00 1.29 -0.71 -2.13 2.04 -2.00 -1.52 117.51 114.48 3abm h ILE 3 Ca 0.00 -1.58 0.10 0.00 1.00 0.00 0.00 64.86 64.38 3abm h ILE 3 Cb 0.00 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 3abm h ILE 3 CO 0.00 0.51 0.34 0.78 0.00 0.00 0.00 178.15 179.78 3abm h ASN 4 N 0.58 0.42 -0.02 1.72 4.21 -1.94 -0.04 115.58 120.51 3abm h ASN 4 Ca 0.04 0.07 -0.20 0.00 1.21 0.00 0.00 56.30 57.41 3abm h ASN 4 Cb 0.99 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.21 3abm h ASN 4 CO 0.09 0.23 -0.78 -0.09 -1.29 0.00 0.00 177.43 175.59 3abm h ARG 5 N 0.56 0.56 0.00 0.81 2.43 -1.85 -2.91 114.38 113.98 3abm h ARG 5 Ca 0.36 -0.58 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 3abm h ARG 5 Cb 0.41 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3abm h ARG 5 CO -0.29 1.20 -2.01 0.91 -1.51 0.00 0.00 179.97 178.26 3abm n TRP 6 N -4.06 0.00 -0.03 2.20 7.02 -0.58 -3.59 117.44 118.39 3abm n TRP 6 Ca -0.10 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.37 3abm n TRP 6 Cb 0.76 -0.58 -0.07 0.00 -2.42 0.00 0.00 31.31 29.00 3abm n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3abm n LEU 7 N -2.32 0.00 -1.06 -0.99 4.32 -0.10 -4.61 117.00 112.24 3abm n LEU 7 Ca -0.10 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.87 3abm n LEU 7 Cb 0.67 0.13 0.21 0.00 -1.62 0.00 0.00 43.42 42.81 3abm n LEU 7 CO 0.42 0.13 0.67 0.49 -1.22 0.00 0.00 177.39 177.88 3abm n PHE 8 N -2.13 0.97 -1.67 -1.77 3.72 -0.75 -5.01 117.46 110.82 3abm n PHE 8 Ca -0.09 -1.49 -0.37 0.00 -0.05 0.00 0.00 57.45 55.45 3abm n PHE 8 Cb 0.58 -0.45 0.08 0.00 -0.94 0.00 0.00 39.48 38.75 3abm n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3abm s SER 9 N -2.52 4.48 -0.10 4.37 0.15 -1.22 -4.85 113.70 114.01 3abm s SER 9 Ca 0.43 2.60 0.22 0.00 0.70 0.00 0.00 55.95 59.90 3abm s SER 9 Cb 0.39 -2.62 0.41 0.00 -1.71 0.00 0.00 66.02 62.50 3abm s SER 9 CO 0.00 -2.09 1.16 0.35 1.20 0.00 0.00 173.24 173.86 3abm n THR 10 N -2.07 0.39 -4.49 6.45 -2.24 -1.26 -4.67 114.28 106.39 3abm n THR 10 Ca 0.16 -1.49 -0.33 0.00 -2.27 0.00 0.00 64.05 60.12 3abm n THR 10 Cb 0.48 1.04 -0.15 0.00 -2.10 0.00 0.00 70.33 69.61 3abm n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3abm s ASN 11 N -2.40 3.84 0.41 3.42 3.84 -1.26 -4.82 114.94 117.97 3abm s ASN 11 Ca 0.27 -0.42 0.14 0.00 0.21 0.00 0.00 52.86 53.05 3abm s ASN 11 Cb 0.33 -1.60 0.98 0.00 -0.55 0.00 0.00 41.25 40.41 3abm s ASN 11 CO -0.11 0.09 1.91 1.12 -2.79 0.00 0.00 177.10 177.32 3abm h HIS 12 N 7.27 0.57 -0.00 0.43 2.07 -1.92 -1.30 115.15 122.26 3abm h HIS 12 Ca -0.32 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.21 3abm h HIS 12 Cb 1.19 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 30.99 3abm h HIS 12 CO 0.52 0.22 -0.02 0.87 -3.07 0.00 0.00 177.93 176.45 3abm h LYS 13 N 0.50 0.02 -0.88 5.12 1.57 -1.90 -1.29 116.57 119.71 3abm h LYS 13 Ca 0.38 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.20 3abm h LYS 13 Cb 0.78 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 3abm h LYS 13 CO -0.14 0.67 0.56 -0.44 -0.57 0.00 0.00 179.45 179.53 3abm h ASP 14 N -0.63 0.90 -0.63 0.86 3.45 -1.92 -0.61 116.42 117.84 3abm h ASP 14 Ca -0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 3abm h ASP 14 Cb 0.67 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.23 3abm h ASP 14 CO 0.00 0.59 0.40 0.40 -1.57 0.00 0.00 179.24 179.06 3abm h ILE 15 N 1.04 1.17 -0.79 0.35 2.04 -1.21 -0.96 117.51 119.16 3abm h ILE 15 Ca 0.37 -0.35 0.15 0.00 1.00 0.00 0.00 64.86 66.04 3abm h ILE 15 Cb 0.11 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 3abm h ILE 15 CO -0.15 0.17 0.52 1.23 0.00 0.00 0.00 178.15 179.92 3abm h GLY 16 N 0.85 0.79 0.93 5.37 0.00 -0.80 -1.57 103.07 108.64 3abm h GLY 16 Ca 0.23 -0.20 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 3abm h GLY 16 CO -0.05 0.06 -0.75 -0.84 0.00 0.00 0.00 176.54 174.96 3abm h THR 17 N 0.45 1.38 -0.26 4.70 2.02 -0.34 -1.96 112.91 118.89 3abm h THR 17 Ca 0.39 -2.13 0.03 0.00 0.77 0.00 0.00 66.41 65.47 3abm h THR 17 Cb 0.86 2.51 -0.03 0.00 -1.74 0.00 0.00 68.15 69.75 3abm h THR 17 CO -0.14 0.63 0.08 -0.07 0.37 0.00 0.00 175.52 176.40 3abm h LEU 18 N 0.07 0.08 -1.70 2.58 3.38 -0.94 0.14 115.31 118.93 3abm h LEU 18 Ca -0.09 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.09 3abm h LEU 18 Cb 1.44 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.17 3abm h LEU 18 CO 0.15 0.08 0.53 1.88 0.09 0.00 0.00 178.44 181.17 3abm h TYR 19 N 0.19 0.34 0.22 1.13 0.05 -1.20 0.22 116.97 117.92 3abm h TYR 19 Ca 0.12 0.01 -0.33 0.00 0.05 0.00 0.00 58.73 58.58 3abm h TYR 19 Cb 0.09 -0.10 0.03 0.00 1.01 0.00 0.00 36.73 37.76 3abm h TYR 19 CO -0.14 0.11 -1.47 -0.07 -1.05 0.00 0.00 178.16 175.54 3abm h LEU 20 N 0.27 0.72 -0.14 3.88 3.38 -0.52 -0.96 115.31 121.94 3abm h LEU 20 Ca 0.39 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3abm h LEU 20 Cb 1.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3abm h LEU 20 CO -0.10 1.64 0.05 -0.07 0.09 0.00 0.00 178.44 180.05 3abm h LEU 21 N 0.13 0.19 -1.24 1.67 3.38 0.04 -1.37 115.31 118.11 3abm h LEU 21 Ca -0.24 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.55 3abm h LEU 21 Cb 2.12 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.78 3abm h LEU 21 CO 0.25 0.33 0.52 0.15 0.09 0.00 0.00 178.44 179.77 3abm h PHE 22 N 0.05 0.98 -0.15 1.13 3.57 -0.54 -1.78 116.94 120.20 3abm h PHE 22 Ca 0.04 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.37 3abm h PHE 22 Cb 0.20 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.61 3abm h PHE 22 CO -0.01 0.61 -0.69 0.78 -2.23 0.00 0.00 178.31 176.76 3abm h GLY 23 N 1.05 0.70 0.98 2.40 0.00 -0.90 -1.01 103.07 106.28 3abm h GLY 23 Ca 0.29 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3abm h GLY 23 CO -0.07 0.83 0.07 0.00 0.00 0.00 0.00 176.54 177.37 3abm h ALA 24 N 0.77 0.14 -0.18 3.60 0.00 -1.06 -0.31 119.26 122.22 3abm h ALA 24 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3abm h ALA 24 Cb 1.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3abm h ALA 24 CO 0.13 -0.38 0.11 2.35 0.00 0.00 0.00 179.25 181.47 3abm h TRP 25 N 0.14 0.24 0.00 0.00 7.01 -1.20 -2.39 115.95 119.75 3abm h TRP 25 Ca 0.05 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 3abm h TRP 25 Cb -0.01 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 3abm h TRP 25 CO -0.08 0.19 -0.04 0.00 -2.79 0.00 0.00 178.44 175.72 3abm h ALA 26 N 1.03 1.93 0.00 2.65 0.00 -1.11 -1.83 119.26 121.92 3abm h ALA 26 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3abm h ALA 26 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3abm h ALA 26 CO -0.01 0.05 -0.24 0.78 0.00 0.00 0.00 179.25 179.82 3abm h GLY 27 N 0.12 0.00 1.30 0.00 0.00 -0.55 -0.14 103.07 103.80 3abm h GLY 27 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3abm h GLY 27 CO 0.00 0.00 -0.42 -0.33 0.00 0.00 0.00 176.54 175.79 3abm h MET 28 N 0.00 0.76 -0.20 4.80 2.07 -1.03 -1.01 114.93 120.32 3abm h MET 28 Ca -0.00 -0.41 -0.03 0.00 -2.07 0.00 0.00 59.70 57.19 3abm h MET 28 Cb 0.97 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.71 3abm h MET 28 CO 0.03 1.03 0.00 0.28 1.07 0.00 0.00 176.91 179.33 3abm h VAL 29 N 0.61 1.25 -0.27 -2.22 2.07 -0.86 -0.63 116.25 116.21 3abm h VAL 29 Ca 0.04 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 3abm h VAL 29 Cb 0.98 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 3abm h VAL 29 CO 0.09 0.26 -0.09 1.23 0.02 0.00 0.00 177.57 179.09 3abm h GLY 30 N 0.11 0.46 0.77 2.17 0.00 -1.04 0.16 103.07 105.71 3abm h GLY 30 Ca 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 3abm h GLY 30 CO 0.01 0.27 0.01 -0.84 0.00 0.00 0.00 176.54 175.99 3abm h THR 31 N 0.41 1.21 -0.26 4.70 2.02 -0.96 -1.35 112.91 118.68 3abm h THR 31 Ca 0.08 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3abm h THR 31 Cb 0.41 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3abm h THR 31 CO 0.02 0.18 0.17 0.00 0.37 0.00 0.00 175.52 176.26 3abm h ALA 32 N 0.77 0.33 -0.86 6.16 0.00 -0.04 -0.21 119.26 125.41 3abm h ALA 32 Ca 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.98 3abm h ALA 32 Cb 0.28 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3abm h ALA 32 CO 0.00 -0.20 0.53 -0.07 0.00 0.00 0.00 179.25 179.51 3abm h LEU 33 N 0.35 0.81 -0.87 0.00 3.38 -0.69 -2.08 115.31 116.21 3abm h LEU 33 Ca 0.09 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3abm h LEU 33 Cb -0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3abm h LEU 33 CO -0.02 0.51 0.07 0.77 0.09 0.00 0.00 178.44 179.86 3abm h SER 34 N 0.94 0.87 0.05 -0.43 4.64 -0.59 -2.24 113.55 116.79 3abm h SER 34 Ca 0.38 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 3abm h SER 34 Cb 0.22 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3abm h SER 34 CO -0.19 0.89 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.33 3abm h LEU 35 N 0.86 0.35 -0.58 5.97 3.38 -0.74 -1.99 115.31 122.56 3abm h LEU 35 Ca 0.17 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 3abm h LEU 35 Cb 0.41 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3abm h LEU 35 CO 0.01 0.61 -0.00 -0.07 0.09 0.00 0.00 178.44 179.08 3abm h LEU 36 N 0.31 1.00 -0.76 1.67 3.38 -1.05 0.12 115.31 119.98 3abm h LEU 36 Ca 0.05 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3abm h LEU 36 Cb 0.63 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3abm h LEU 36 CO 0.05 1.06 0.50 0.40 0.09 0.00 0.00 178.44 180.53 3abm h ILE 37 N 0.91 1.17 0.00 1.22 2.04 -1.24 -2.34 117.51 119.27 3abm h ILE 37 Ca 0.16 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 3abm h ILE 37 Cb 0.55 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3abm h ILE 37 CO 0.03 0.18 -1.01 0.03 0.00 0.00 0.00 178.15 177.39 3abm h ARG 38 N 1.00 0.00 -0.56 2.37 2.47 -0.84 -2.14 114.38 116.68 3abm h ARG 38 Ca 0.29 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.97 3abm h ARG 38 Cb -0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 3abm h ARG 38 CO -0.08 0.22 0.20 0.00 0.56 0.00 0.00 179.97 180.88 3abm h ALA 39 N 1.65 0.74 -0.67 0.04 0.00 -0.74 -0.44 119.26 119.83 3abm h ALA 39 Ca -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3abm h ALA 39 Cb 1.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3abm h ALA 39 CO 0.03 0.38 0.38 1.49 0.00 0.00 0.00 179.25 181.53 3abm h GLU 40 N 0.78 0.92 -0.01 0.00 4.57 -1.14 -2.95 114.58 116.75 3abm h GLU 40 Ca 0.18 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3abm h GLU 40 Cb 0.25 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 3abm h GLU 40 CO -0.01 0.68 -0.08 1.28 -1.18 0.00 0.00 179.01 179.70 3abm n LEU 41 N -4.54 0.90 -0.07 1.64 4.77 -0.83 -4.12 117.00 114.74 3abm n LEU 41 Ca 0.05 -0.24 0.13 0.00 -0.03 0.00 0.00 56.01 55.92 3abm n LEU 41 Cb 0.07 -0.07 0.44 0.00 -2.33 0.00 0.00 43.42 41.53 3abm n LEU 41 CO 0.37 0.16 0.70 0.61 -1.33 0.00 0.00 177.39 177.90 3abm n GLY 42 N 1.21 -1.11 3.16 -0.72 0.00 -0.19 -4.43 105.19 103.11 3abm n GLY 42 Ca 0.17 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 3abm n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3abm s GLN 43 N -2.77 0.53 0.25 1.61 -2.07 -1.26 -4.45 119.66 111.50 3abm s GLN 43 Ca 0.19 -0.23 -0.31 0.00 -1.82 0.00 0.00 55.36 53.19 3abm s GLN 43 Cb 0.19 0.23 -0.14 0.00 -1.09 0.00 0.00 33.01 32.20 3abm s GLN 43 CO 0.58 -0.13 1.29 -2.30 -1.32 0.00 0.00 175.29 173.40 3abm n PRO 44 N 1.57 1.78 0.00 9.60 -0.02 -1.26 -4.76 135.00 141.91 3abm n PRO 44 Ca -0.21 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3abm n PRO 44 Cb 0.56 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3abm n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3abm n GLY 45 N 1.79 1.52 3.30 -1.23 0.00 -1.26 -5.01 105.19 104.30 3abm n GLY 45 Ca 0.11 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 3abm n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3abm s THR 46 N -1.58 3.63 -0.13 2.61 2.01 -1.26 -4.75 115.64 116.18 3abm s THR 46 Ca 0.00 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 3abm s THR 46 Cb 0.00 -2.85 -0.07 0.00 0.01 0.00 0.00 72.50 69.59 3abm s THR 46 CO 0.00 0.13 0.10 0.25 -0.69 0.00 0.00 174.62 174.41 3abm h LEU 47 N 8.16 0.00 0.00 4.42 5.85 -1.89 -3.44 115.31 128.41 3abm h LEU 47 Ca -0.32 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.19 3abm h LEU 47 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3abm h LEU 47 CO 0.59 0.73 -0.35 0.18 -0.34 0.00 0.00 178.44 179.25 3abm n LEU 48 N -4.68 1.23 0.00 2.25 4.77 -1.26 -5.11 117.00 114.20 3abm n LEU 48 Ca -0.06 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3abm n LEU 48 Cb 0.20 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 3abm n LEU 48 CO 0.10 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.28 3abm n GLY 49 N 1.66 1.19 0.42 -0.72 0.00 -1.26 -5.09 105.19 101.38 3abm n GLY 49 Ca -0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 3abm n GLY 49 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3abm n ASP 50 N -0.09 0.01 0.23 1.61 3.85 -1.26 -4.80 116.55 116.10 3abm n ASP 50 Ca 0.00 -1.05 0.16 0.00 -0.71 0.00 0.00 54.79 53.19 3abm n ASP 50 Cb 0.00 -0.11 0.76 0.00 -1.35 0.00 0.00 41.12 40.42 3abm n ASP 50 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 3abm h ASP 51 N -0.19 0.00 0.28 -1.12 3.45 -1.99 -3.22 116.42 113.63 3abm h ASP 51 Ca -0.05 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 3abm h ASP 51 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 3abm h ASP 51 CO 0.03 0.00 -0.13 -0.61 -1.57 0.00 0.00 179.24 176.96 3abm h GLN 52 N 0.00 -0.36 -0.28 3.56 5.75 -1.95 -0.26 115.11 121.58 3abm h GLN 52 Ca 0.00 0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.38 3abm h GLN 52 Cb 0.21 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 3abm h GLN 52 CO 0.00 -0.08 -0.41 0.97 -2.65 0.00 0.00 178.83 176.66 3abm h ILE 53 N -0.62 1.29 -0.00 2.39 2.10 -1.87 -1.25 117.51 119.55 3abm h ILE 53 Ca -0.04 -1.59 0.03 0.00 1.08 0.00 0.00 64.86 64.35 3abm h ILE 53 Cb 0.44 1.51 -0.04 0.00 -1.09 0.00 0.00 36.82 37.65 3abm h ILE 53 CO 0.06 0.51 -0.23 0.22 -1.08 0.00 0.00 178.15 177.63 3abm h TYR 54 N 0.56 -0.60 0.00 2.19 5.03 -1.58 -2.27 116.97 120.29 3abm h TYR 54 Ca 0.04 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.37 3abm h TYR 54 Cb 0.94 0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.49 3abm h TYR 54 CO 0.05 -0.32 0.00 0.09 -1.32 0.00 0.00 178.16 176.66 3abm n ASN 55 N -5.35 0.27 -0.14 -2.11 3.02 -0.11 -1.44 115.26 109.40 3abm n ASN 55 Ca -0.05 0.53 -0.09 0.00 -0.03 0.00 0.00 54.58 54.94 3abm n ASN 55 Cb 0.27 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 3abm n ASN 55 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3abm h VAL 56 N 0.00 1.22 -0.39 2.41 2.07 -0.71 -1.48 116.25 119.37 3abm h VAL 56 Ca 0.00 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 3abm h VAL 56 Cb 0.54 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3abm h VAL 56 CO 0.00 0.27 0.04 0.58 0.02 0.00 0.00 177.57 178.48 3abm h VAL 57 N 0.52 1.25 -0.14 2.57 2.07 -0.70 -0.61 116.25 121.21 3abm h VAL 57 Ca 0.13 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3abm h VAL 57 Cb 0.29 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3abm h VAL 57 CO -0.00 0.31 -0.01 0.58 0.02 0.00 0.00 177.57 178.47 3abm h VAL 58 N 0.50 0.89 -0.57 2.57 2.07 -1.21 -0.17 116.25 120.34 3abm h VAL 58 Ca 0.12 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.64 3abm h VAL 58 Cb 0.41 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3abm h VAL 58 CO 0.01 0.01 0.37 0.74 0.02 0.00 0.00 177.57 178.71 3abm h THR 59 N 0.04 1.12 -0.27 2.57 2.02 -1.16 -2.27 112.91 114.96 3abm h THR 59 Ca 0.07 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 3abm h THR 59 Cb 0.08 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3abm h THR 59 CO -0.12 0.13 -0.02 0.00 0.37 0.00 0.00 175.52 175.89 3abm h ALA 60 N 1.22 0.36 -0.70 6.16 0.00 -0.96 -2.01 119.26 123.33 3abm h ALA 60 Ca 0.22 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.00 3abm h ALA 60 Cb -0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.52 3abm h ALA 60 CO -0.06 0.12 -0.37 1.25 0.00 0.00 0.00 179.25 180.18 3abm h HIS 61 N 0.25 -1.05 -0.02 0.00 6.17 -0.76 -0.82 115.15 118.92 3abm h HIS 61 Ca 0.07 0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 3abm h HIS 61 Cb 0.45 0.56 -0.00 0.00 2.52 0.00 0.00 27.41 30.95 3abm h HIS 61 CO 0.04 -0.40 -0.01 0.00 0.71 0.00 0.00 177.93 178.28 3abm h ALA 62 N 1.02 0.03 -0.54 5.26 0.00 -1.18 -1.47 119.26 122.37 3abm h ALA 62 Ca 0.25 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3abm h ALA 62 Cb 0.56 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 3abm h ALA 62 CO -0.77 -0.25 0.24 0.74 0.00 0.00 0.00 179.25 179.21 3abm h PHE 63 N -0.35 0.44 -0.39 0.00 0.04 -1.21 -0.72 116.94 114.75 3abm h PHE 63 Ca 0.01 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 3abm h PHE 63 Cb 0.42 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 3abm h PHE 63 CO 0.06 0.18 -0.02 0.28 -0.60 0.00 0.00 178.31 178.22 3abm h VAL 64 N 0.46 1.26 -0.53 -0.55 2.07 -1.10 0.10 116.25 117.96 3abm h VAL 64 Ca 0.25 -1.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 3abm h VAL 64 Cb 0.22 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3abm h VAL 64 CO -0.21 0.35 -0.13 0.24 0.02 0.00 0.00 177.57 177.84 3abm h MET 65 N 0.53 1.02 0.07 1.57 2.86 -0.93 -0.42 114.93 119.63 3abm h MET 65 Ca 0.11 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3abm h MET 65 Cb 0.51 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3abm h MET 65 CO 0.02 1.07 -0.03 0.82 1.06 0.00 0.00 176.91 179.85 3abm h ILE 66 N 0.90 0.82 0.00 -1.22 2.04 -1.07 -1.00 117.51 117.98 3abm h ILE 66 Ca 0.13 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 3abm h ILE 66 Cb 0.70 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 3abm h ILE 66 CO 0.05 0.26 -1.37 0.49 0.00 0.00 0.00 178.15 177.58 3abm n PHE 67 N -4.79 0.68 -0.01 1.37 3.72 0.01 -2.02 117.46 116.42 3abm n PHE 67 Ca -0.06 0.20 0.05 0.00 -0.05 0.00 0.00 57.45 57.59 3abm n PHE 67 Cb 0.24 -0.85 -0.08 0.00 -0.94 0.00 0.00 39.48 37.86 3abm n PHE 67 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3abm n PHE 68 N -2.59 0.00 -0.00 1.38 3.72 -0.77 -4.36 117.46 114.83 3abm n PHE 68 Ca -0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.34 3abm n PHE 68 Cb 0.61 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 3abm n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 3abm n MET 69 N -1.86 0.17 -0.04 -1.08 1.56 -0.24 -4.19 117.12 111.45 3abm n MET 69 Ca -0.02 0.07 -0.12 0.00 -0.27 0.00 0.00 57.70 57.35 3abm n MET 69 Cb 0.28 -0.74 -0.07 0.00 2.15 0.00 0.00 33.22 34.84 3abm n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3abm h VAL 70 N -0.32 1.30 -0.11 1.12 2.07 -1.21 -2.10 116.25 117.01 3abm h VAL 70 Ca 0.00 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.38 3abm h VAL 70 Cb 0.32 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3abm h VAL 70 CO 0.00 0.29 -0.43 0.24 0.02 0.00 0.00 177.57 177.68 3abm h MET 71 N -0.13 0.49 -0.42 1.57 2.86 -1.66 -1.38 114.93 116.26 3abm h MET 71 Ca 0.03 -0.38 0.09 0.00 -2.06 0.00 0.00 59.70 57.37 3abm h MET 71 Cb 0.47 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 32.11 3abm h MET 71 CO 0.01 1.00 -0.19 -1.35 1.06 0.00 0.00 176.91 177.45 3abm h PRO 72 N 0.09 -0.10 0.30 -0.22 0.11 -1.76 -0.95 132.00 129.47 3abm h PRO 72 Ca -0.02 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3abm h PRO 72 Cb 1.07 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3abm h PRO 72 CO 0.09 -0.07 -0.15 0.82 -0.21 0.00 0.00 178.00 178.49 3abm h ILE 73 N -0.10 0.72 -0.35 4.15 2.04 -1.28 0.51 117.51 123.19 3abm h ILE 73 Ca 0.20 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 3abm h ILE 73 Cb 0.42 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3abm h ILE 73 CO -0.49 0.10 0.01 0.24 0.00 0.00 0.00 178.15 178.02 3abm h MET 74 N -0.70 0.61 0.00 2.37 2.86 -1.23 0.15 114.93 119.00 3abm h MET 74 Ca -0.04 -0.19 -0.34 0.00 -2.06 0.00 0.00 59.70 57.08 3abm h MET 74 Cb 0.48 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 3abm h MET 74 CO 0.07 0.72 -2.09 -0.89 1.06 0.00 0.00 176.91 175.78 3abm n ILE 75 N -4.52 1.32 0.11 -1.22 5.41 -0.39 -2.17 119.36 117.91 3abm n ILE 75 Ca -0.02 -0.25 -0.02 0.00 1.00 0.00 0.00 62.75 63.46 3abm n ILE 75 Cb 0.26 -1.89 0.07 0.00 -0.71 0.00 0.00 39.64 37.38 3abm n ILE 75 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3abm h GLY 76 N -0.85 0.00 0.00 7.39 0.00 -0.90 -2.63 103.07 106.08 3abm h GLY 76 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3abm h GLY 76 CO -0.31 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.84 3abm n GLY 77 N 0.71 0.64 0.37 4.60 0.00 0.17 -2.92 105.19 108.75 3abm n GLY 77 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 3abm n GLY 77 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3abm h PHE 78 N 0.00 1.07 0.03 1.61 -1.00 -0.77 -2.01 116.94 115.87 3abm h PHE 78 Ca 0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 3abm h PHE 78 Cb 0.00 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.22 3abm h PHE 78 CO 0.00 0.48 -0.01 0.78 -1.61 0.00 0.00 178.31 177.94 3abm h GLY 79 N 0.98 -0.04 1.02 -1.45 0.00 -1.05 0.16 103.07 102.69 3abm h GLY 79 Ca 0.45 0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 3abm h GLY 79 CO -0.21 -0.01 -0.16 3.43 0.00 0.00 0.00 176.54 179.59 3abm h ASN 80 N -0.11 0.85 0.40 0.19 2.35 -1.37 -1.30 115.58 116.59 3abm h ASN 80 Ca -0.00 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.34 3abm h ASN 80 Cb 0.10 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3abm h ASN 80 CO 0.01 1.05 -0.19 -0.50 -1.65 0.00 0.00 177.43 176.14 3abm h TRP 81 N 0.64 -0.50 0.19 1.19 4.06 -1.29 -3.38 115.95 116.87 3abm h TRP 81 Ca 0.10 -0.01 -0.33 0.00 2.06 0.00 0.00 58.89 60.71 3abm h TRP 81 Cb 0.71 0.17 0.02 0.00 -1.00 0.00 0.00 29.16 29.05 3abm h TRP 81 CO 0.05 -0.21 -1.59 -0.07 -3.56 0.00 0.00 178.44 173.06 3abm h LEU 82 N -0.73 0.64 0.13 -4.49 3.38 -0.61 -3.37 115.31 110.25 3abm h LEU 82 Ca -0.06 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.99 3abm h LEU 82 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3abm h LEU 82 CO 0.09 1.73 -0.11 0.58 0.09 0.00 0.00 178.44 180.82 3abm h VAL 83 N 0.03 0.75 -0.60 1.22 2.07 -1.37 -0.30 116.25 118.06 3abm h VAL 83 Ca -0.31 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.25 3abm h VAL 83 Cb 2.04 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 3abm h VAL 83 CO 0.18 0.00 0.34 -0.65 0.02 0.00 0.00 177.57 177.47 3abm h PRO 84 N -0.26 0.64 -0.89 1.57 0.11 -1.78 -2.33 132.00 129.05 3abm h PRO 84 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 3abm h PRO 84 Cb 0.24 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 3abm h PRO 84 CO -0.02 0.42 0.51 -0.07 -0.21 0.00 0.00 178.00 178.63 3abm h LEU 85 N 0.66 1.10 -0.74 2.35 3.38 -1.63 0.87 115.31 121.31 3abm h LEU 85 Ca 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3abm h LEU 85 Cb 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3abm h LEU 85 CO -0.14 0.87 0.00 0.24 0.09 0.00 0.00 178.44 179.50 3abm h MET 86 N 1.24 0.00 -0.23 1.13 2.86 -0.53 -2.67 114.93 116.73 3abm h MET 86 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3abm h MET 86 Cb -0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3abm h MET 86 CO -0.05 0.00 0.00 0.44 1.06 0.00 0.00 176.91 178.36 3abm n ILE 87 N -2.57 1.21 -3.16 -1.22 -5.35 -1.01 -4.77 119.36 102.48 3abm n ILE 87 Ca 0.02 -1.17 -0.15 0.00 -0.27 0.00 0.00 62.75 61.19 3abm n ILE 87 Cb 0.31 0.37 0.05 0.00 -1.74 0.00 0.00 39.64 38.63 3abm n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3abm n GLY 88 N 0.04 -0.01 3.93 3.28 0.00 -0.62 -3.87 105.19 107.95 3abm n GLY 88 Ca 0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3abm n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm s ALA 89 N -3.21 3.99 0.08 4.61 0.00 0.20 -4.58 121.76 122.86 3abm s ALA 89 Ca 0.33 -0.93 0.19 0.00 0.00 0.00 0.00 51.96 51.54 3abm s ALA 89 Cb -0.14 -1.81 0.56 0.00 0.00 0.00 0.00 23.12 21.72 3abm s ALA 89 CO 0.46 0.68 1.67 -1.00 0.00 0.00 0.00 175.76 177.58 3abm h PRO 90 N 2.60 0.00 0.00 0.00 0.13 -1.78 -3.41 132.00 129.54 3abm h PRO 90 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3abm h PRO 90 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3abm h PRO 90 CO 0.72 0.39 0.00 -3.47 -0.23 0.00 0.00 178.00 175.41 3abm n ASP 91 N -3.43 0.00 -4.94 1.44 -0.08 -1.26 -4.55 116.55 103.74 3abm n ASP 91 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.04 3abm n ASP 91 Cb 0.56 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.04 3abm n ASP 91 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3abm s MET 92 N 1.06 2.93 0.40 -0.67 -1.94 -1.26 -4.85 119.30 114.98 3abm s MET 92 Ca 0.00 -0.25 0.13 0.00 -1.71 0.00 0.00 55.69 53.86 3abm s MET 92 Cb 0.00 -2.40 0.84 0.00 2.01 0.00 0.00 34.83 35.28 3abm s MET 92 CO 0.00 -0.54 1.90 0.00 -0.01 0.00 0.00 175.02 176.36 3abm h ALA 93 N 0.06 1.52 -2.70 3.03 0.00 -1.92 -3.32 119.26 115.93 3abm h ALA 93 Ca -0.45 -0.26 -0.61 0.00 0.00 0.00 0.00 54.91 53.59 3abm h ALA 93 Cb 1.26 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.59 3abm h ALA 93 CO 0.59 0.36 -0.66 1.19 0.00 0.00 0.00 179.25 180.73 3abm n PHE 94 N -4.20 2.63 0.30 0.00 3.72 -1.26 -4.91 117.46 113.74 3abm n PHE 94 Ca -0.02 -4.11 0.18 0.00 -0.05 0.00 0.00 57.45 53.46 3abm n PHE 94 Cb 0.33 -0.48 0.86 0.00 -0.94 0.00 0.00 39.48 39.25 3abm n PHE 94 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3abm h PRO 95 N 5.02 0.00 0.01 -1.08 0.11 -1.89 -1.88 132.00 132.29 3abm h PRO 95 Ca 0.17 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.95 3abm h PRO 95 Cb 0.76 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 3abm h PRO 95 CO 0.69 0.00 -1.86 -2.13 -0.21 0.00 0.00 178.00 174.49 3abm n ARG 96 N -2.93 0.59 -0.33 1.05 0.63 -1.26 -3.60 116.66 110.81 3abm n ARG 96 Ca -0.01 0.42 -0.06 0.00 -0.92 0.00 0.00 57.85 57.28 3abm n ARG 96 Cb 0.19 -1.64 -0.02 0.00 0.45 0.00 0.00 32.46 31.44 3abm n ARG 96 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 3abm h MET 97 N -0.90 -0.08 -0.50 -0.14 4.05 -1.95 -1.62 114.93 113.80 3abm h MET 97 Ca -0.50 0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.06 3abm h MET 97 Cb 1.49 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 32.22 3abm h MET 97 CO -0.27 -0.05 0.02 -1.71 0.23 0.00 0.00 176.91 175.13 3abm n ASN 98 N -5.40 -0.05 0.18 1.39 5.15 -0.71 0.29 115.26 116.11 3abm n ASN 98 Ca 0.05 0.85 0.06 0.00 -0.60 0.00 0.00 54.58 54.95 3abm n ASN 98 Cb 0.35 -0.31 0.24 0.00 -0.53 0.00 0.00 39.78 39.52 3abm n ASN 98 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 3abm h ASN 99 N 0.00 0.00 -0.27 1.20 -1.24 -1.35 -2.81 115.58 111.10 3abm h ASN 99 Ca 0.31 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 57.15 3abm h ASN 99 Cb 0.65 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.69 3abm h ASN 99 CO -0.47 0.36 -0.47 -0.03 -1.29 0.00 0.00 177.43 175.54 3abm h MET 100 N 0.00 0.85 -0.76 6.67 4.05 0.01 -1.52 114.93 124.23 3abm h MET 100 Ca -0.00 -0.49 0.07 0.00 -0.28 0.00 0.00 59.70 58.99 3abm h MET 100 Cb 1.06 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.83 3abm h MET 100 CO 0.05 1.13 0.44 0.77 0.23 0.00 0.00 176.91 179.53 3abm h SER 101 N 0.67 0.67 -0.06 1.39 0.02 -1.23 -1.48 113.55 113.52 3abm h SER 101 Ca 0.04 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3abm h SER 101 Cb 1.05 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 3abm h SER 101 CO 0.11 0.42 0.01 0.15 -1.14 0.00 0.00 176.83 176.38 3abm h PHE 102 N 0.80 0.10 0.00 3.45 3.57 -1.47 -3.27 116.94 120.12 3abm h PHE 102 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 3abm h PHE 102 Cb 0.21 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3abm h PHE 102 CO -0.06 0.31 0.00 0.91 -2.23 0.00 0.00 178.31 177.24 3abm n TRP 103 N -4.91 0.10 0.22 0.41 7.02 -0.58 -1.41 117.44 118.30 3abm n TRP 103 Ca -0.07 0.04 0.11 0.00 -1.02 0.00 0.00 57.50 56.56 3abm n TRP 103 Cb 0.15 -0.56 0.38 0.00 -2.42 0.00 0.00 31.31 28.86 3abm n TRP 103 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3abm h LEU 104 N 0.00 0.00 -0.02 -0.99 3.38 -1.33 -3.35 115.31 112.99 3abm h LEU 104 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3abm h LEU 104 Cb 0.29 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.05 3abm h LEU 104 CO 0.00 0.15 -0.77 -0.07 0.09 0.00 0.00 178.44 177.84 3abm h LEU 105 N 0.00 0.71 -0.94 1.67 3.38 -1.39 -1.71 115.31 117.04 3abm h LEU 105 Ca -0.00 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 3abm h LEU 105 Cb 0.85 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3abm h LEU 105 CO 0.02 1.35 0.57 -0.65 0.09 0.00 0.00 178.44 179.82 3abm h PRO 106 N 0.15 1.26 -0.24 1.13 0.11 -1.73 0.00 132.00 132.69 3abm h PRO 106 Ca -0.09 -0.11 0.04 0.00 0.11 0.00 0.00 66.00 65.96 3abm h PRO 106 Cb 1.44 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 3abm h PRO 106 CO 0.15 0.88 -0.03 -1.35 -0.21 0.00 0.00 178.00 177.44 3abm h PRO 107 N 1.29 0.04 -0.59 1.05 0.11 -1.75 0.75 132.00 132.90 3abm h PRO 107 Ca 0.34 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.54 3abm h PRO 107 Cb -0.07 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 30.96 3abm h PRO 107 CO -0.06 0.02 0.21 1.03 -0.21 0.00 0.00 178.00 178.99 3abm h SER 108 N 0.04 0.20 0.18 -2.05 0.87 -0.91 0.06 113.55 111.93 3abm h SER 108 Ca 0.11 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 3abm h SER 108 Cb 0.16 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3abm h SER 108 CO -0.22 0.12 -0.41 0.15 -0.53 0.00 0.00 176.83 175.95 3abm h PHE 109 N 0.39 0.36 -0.61 2.24 -0.00 -0.68 -2.49 116.94 116.15 3abm h PHE 109 Ca 0.30 -0.10 -0.10 0.00 -0.00 0.00 0.00 57.97 58.07 3abm h PHE 109 Cb 0.37 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 36.21 3abm h PHE 109 CO -0.17 0.67 -0.01 1.25 -0.00 0.00 0.00 178.31 180.05 3abm h LEU 110 N 0.25 1.06 -1.02 0.59 5.85 0.54 -0.90 115.31 121.69 3abm h LEU 110 Ca 0.02 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 3abm h LEU 110 Cb 0.83 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 3abm h LEU 110 CO 0.07 1.11 0.41 -0.07 -0.34 0.00 0.00 178.44 179.61 3abm h LEU 111 N 0.98 0.99 -0.07 2.25 3.38 -0.89 -0.28 115.31 121.67 3abm h LEU 111 Ca 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3abm h LEU 111 Cb 0.57 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3abm h LEU 111 CO 0.03 0.81 0.04 0.25 0.09 0.00 0.00 178.44 179.66 3abm h LEU 112 N 1.10 0.08 -0.69 1.67 6.46 -1.06 -1.16 115.31 121.71 3abm h LEU 112 Ca 0.27 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 3abm h LEU 112 Cb 0.06 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 3abm h LEU 112 CO -0.04 0.14 0.44 -0.07 -0.62 0.00 0.00 178.44 178.29 3abm h LEU 113 N 0.02 0.73 -0.83 2.25 3.38 -1.06 -2.54 115.31 117.26 3abm h LEU 113 Ca 0.02 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3abm h LEU 113 Cb 0.08 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 3abm h LEU 113 CO -0.00 0.51 0.51 0.00 0.09 0.00 0.00 178.44 179.55 3abm h ALA 114 N 1.29 1.12 0.00 1.53 0.00 -0.88 -0.90 119.26 121.42 3abm h ALA 114 Ca 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3abm h ALA 114 Cb -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3abm h ALA 114 CO -0.10 0.28 -0.06 0.66 0.00 0.00 0.00 179.25 180.03 3abm h SER 115 N 0.96 0.00 1.04 0.00 4.64 -0.79 -1.59 113.55 117.80 3abm h SER 115 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3abm h SER 115 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3abm h SER 115 CO -0.16 0.06 -0.67 0.77 -0.87 0.00 0.00 176.83 175.96 3abm h SER 116 N 0.00 0.00 0.52 4.97 4.64 -0.96 -3.32 113.55 119.39 3abm h SER 116 Ca -0.00 -0.12 -0.29 0.00 -0.47 0.00 0.00 61.79 60.91 3abm h SER 116 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 3abm h SER 116 CO 0.01 0.06 -1.60 0.24 -0.87 0.00 0.00 176.83 174.67 3abm h MET 117 N 0.00 0.08 -6.30 4.77 2.86 -0.65 -3.39 114.93 112.31 3abm h MET 117 Ca 0.00 -0.14 -0.53 0.00 -2.06 0.00 0.00 59.70 56.97 3abm h MET 117 Cb 0.85 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 3abm h MET 117 CO 0.00 0.79 -0.28 0.14 1.06 0.00 0.00 176.91 178.62 3abm s VAL 118 N -2.61 5.16 0.00 -2.22 -7.23 -0.80 -4.92 120.40 107.77 3abm s VAL 118 Ca -0.07 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 3abm s VAL 118 Cb 0.08 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.28 3abm s VAL 118 CO 0.82 -0.23 0.00 -0.62 -0.31 0.00 0.00 175.10 174.77 3abm n GLU 119 N -0.78 0.00 -0.67 4.82 -0.58 -1.26 -1.92 120.64 120.24 3abm n GLU 119 Ca -0.04 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.78 3abm n GLU 119 Cb 0.54 0.00 0.34 0.00 -0.57 0.00 0.00 31.44 31.75 3abm n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3abm n ALA 120 N 7.55 3.40 0.00 0.62 0.00 -1.26 -5.10 120.51 125.72 3abm n ALA 120 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.42 3abm n ALA 120 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3abm n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abm n GLY 121 N 0.23 -1.08 3.21 0.00 0.00 -0.81 -4.68 105.19 102.06 3abm n GLY 121 Ca 0.25 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 3abm n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm s ALA 122 N -1.03 3.31 -1.19 4.61 0.00 -1.25 -4.78 121.76 121.42 3abm s ALA 122 Ca 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 51.96 49.48 3abm s ALA 122 Cb 0.00 -2.68 0.22 0.00 0.00 0.00 0.00 23.12 20.66 3abm s ALA 122 CO 0.00 -1.81 1.91 0.41 0.00 0.00 0.00 175.76 176.27 3abm n GLY 123 N 4.84 5.29 0.16 0.00 0.00 -1.26 -4.47 105.19 109.76 3abm n GLY 123 Ca -0.07 -2.33 0.04 0.00 0.00 0.00 0.00 46.02 43.65 3abm n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3abm n THR 124 N 1.67 0.00 -0.57 2.61 -2.24 -1.26 -4.80 114.28 109.68 3abm n THR 124 Ca 0.44 -0.42 0.05 0.00 -2.27 0.00 0.00 64.05 61.85 3abm n THR 124 Cb 0.30 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 3abm n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abm n GLY 125 N 0.79 -3.00 0.02 3.38 0.00 -1.26 -3.97 105.19 101.15 3abm n GLY 125 Ca 0.03 -1.26 0.09 0.00 0.00 0.00 0.00 46.02 44.88 3abm n GLY 125 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3abm n TRP 126 N -2.71 0.14 0.45 1.61 4.27 -1.26 -1.80 117.44 118.13 3abm n TRP 126 Ca -0.03 0.05 0.12 0.00 -3.89 0.00 0.00 57.50 53.75 3abm n TRP 126 Cb 0.25 -0.58 0.20 0.00 -1.36 0.00 0.00 31.31 29.82 3abm n TRP 126 CO 0.00 0.00 0.00 1.79 -2.29 0.00 0.00 177.69 177.19 3abm h THR 127 N 0.00 0.00 -6.00 -1.67 1.35 -1.98 -3.48 112.91 101.12 3abm h THR 127 Ca 0.00 -0.66 -0.42 0.00 -0.55 0.00 0.00 66.41 64.79 3abm h THR 127 Cb 0.32 1.40 0.07 0.00 -1.73 0.00 0.00 68.15 68.22 3abm h THR 127 CO 0.00 0.00 -0.74 0.52 -0.25 0.00 0.00 175.52 175.05 3abm n VAL 128 N -2.41 -3.41 -2.32 6.82 0.31 -0.75 -4.90 118.33 111.66 3abm n VAL 128 Ca 0.03 -0.17 -0.41 0.00 -0.01 0.00 0.00 64.34 63.79 3abm n VAL 128 Cb 0.47 -3.75 -0.03 0.00 -0.91 0.00 0.00 33.84 29.62 3abm n VAL 128 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3abm s TYR 129 N -3.38 3.37 0.89 3.52 4.12 -1.26 -4.73 117.35 119.87 3abm s TYR 129 Ca 0.42 1.34 -0.12 0.00 0.02 0.00 0.00 57.07 58.74 3abm s TYR 129 Cb -0.20 -3.49 0.12 0.00 -1.52 0.00 0.00 41.96 36.87 3abm s TYR 129 CO 0.78 -1.45 1.10 -1.25 0.02 0.00 0.00 175.55 174.74 3abm s PRO 130 N -0.12 1.34 0.17 -1.71 0.04 -1.26 -1.84 135.00 131.61 3abm s PRO 130 Ca 0.54 0.71 0.26 0.00 0.04 0.00 0.00 61.00 62.55 3abm s PRO 130 Cb -0.34 -1.83 0.91 0.00 0.04 0.00 0.00 34.50 33.28 3abm s PRO 130 CO 0.37 -2.16 1.78 -2.30 0.04 0.00 0.00 177.00 174.74 3abm n PRO 131 N -3.81 0.19 -0.35 0.56 -0.02 -1.26 -4.74 135.00 125.58 3abm n PRO 131 Ca 0.07 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 3abm n PRO 131 Cb 0.56 -1.75 0.32 0.00 -0.02 0.00 0.00 33.50 32.61 3abm n PRO 131 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3abm h LEU 132 N 0.00 0.79 -0.58 2.45 5.85 -1.95 0.99 115.31 122.86 3abm h LEU 132 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3abm h LEU 132 Cb 0.62 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3abm h LEU 132 CO 0.00 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.42 3abm n ALA 133 N -2.35 2.58 -1.82 1.25 0.00 -0.77 -3.35 120.51 116.05 3abm n ALA 133 Ca 0.22 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 3abm n ALA 133 Cb 0.53 -1.22 0.21 0.00 0.00 0.00 0.00 19.45 18.98 3abm n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abm n GLY 134 N 1.00 -1.66 0.00 0.00 0.00 0.34 -4.74 105.19 100.14 3abm n GLY 134 Ca 0.16 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.62 3abm n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3abm n ASN 135 N -3.98 0.00 -0.09 1.61 0.23 -1.26 -0.48 115.26 111.29 3abm n ASN 135 Ca 0.17 -0.75 -0.18 0.00 -0.53 0.00 0.00 54.58 53.29 3abm n ASN 135 Cb 0.58 -0.01 -0.07 0.00 -2.08 0.00 0.00 39.78 38.20 3abm n ASN 135 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 3abm n LEU 136 N -1.01 1.53 0.13 -4.53 7.94 -1.26 -3.70 117.00 116.10 3abm n LEU 136 Ca 0.18 0.17 0.12 0.00 -1.11 0.00 0.00 56.01 55.37 3abm n LEU 136 Cb 0.09 -0.53 0.16 0.00 0.53 0.00 0.00 43.42 43.67 3abm n LEU 136 CO 0.14 0.44 0.49 0.00 -1.11 0.00 0.00 177.39 177.35 3abm h ALA 137 N -0.54 0.76 -2.07 1.96 0.00 -1.76 -3.37 119.26 114.24 3abm h ALA 137 Ca -0.44 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.93 3abm h ALA 137 Cb 1.43 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.81 3abm h ALA 137 CO -0.24 0.00 -1.00 0.72 0.00 0.00 0.00 179.25 178.73 3abm n HIS 138 N -2.62 1.01 -1.98 0.00 8.25 0.37 -4.94 115.22 115.31 3abm n HIS 138 Ca 0.03 -3.80 -0.33 0.00 -0.26 0.00 0.00 57.72 53.36 3abm n HIS 138 Cb 0.50 -0.42 0.02 0.00 1.12 0.00 0.00 29.99 31.21 3abm n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3abm s ALA 139 N -2.13 2.60 0.00 -1.41 0.00 -1.24 -4.56 121.76 115.03 3abm s ALA 139 Ca 0.39 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.93 3abm s ALA 139 Cb 0.25 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.06 3abm s ALA 139 CO -0.09 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.07 3abm n GLY 140 N -0.46 -2.23 0.02 0.00 0.00 -1.26 -4.74 105.19 96.51 3abm n GLY 140 Ca 0.10 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.22 3abm n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm n ALA 141 N 0.17 3.59 0.02 4.61 0.00 -1.26 -4.36 120.51 123.27 3abm n ALA 141 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 3abm n ALA 141 Cb 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 3abm n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3abm h SER 142 N 0.00 -0.35 -0.90 0.00 0.02 -1.85 0.21 113.55 110.68 3abm h SER 142 Ca 0.00 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3abm h SER 142 Cb 0.59 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 3abm h SER 142 CO 0.00 -0.16 0.59 0.58 -1.14 0.00 0.00 176.83 176.71 3abm h VAL 143 N -0.16 1.19 -0.23 2.27 2.07 -1.84 -1.73 116.25 117.83 3abm h VAL 143 Ca 0.07 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 3abm h VAL 143 Cb 0.25 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3abm h VAL 143 CO -0.17 0.21 -0.23 0.44 0.02 0.00 0.00 177.57 177.84 3abm h ASP 144 N 1.18 0.41 -0.57 0.57 3.45 -1.55 0.46 116.42 120.36 3abm h ASP 144 Ca 0.35 -0.13 -0.07 0.00 0.43 0.00 0.00 57.03 57.61 3abm h ASP 144 Cb -0.07 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 3abm h ASP 144 CO -0.10 0.65 0.09 -0.07 -1.57 0.00 0.00 179.24 178.24 3abm h LEU 145 N 0.37 0.91 -0.70 1.55 3.38 -0.51 -1.27 115.31 119.04 3abm h LEU 145 Ca 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3abm h LEU 145 Cb 0.61 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3abm h LEU 145 CO 0.04 0.95 0.39 0.74 0.09 0.00 0.00 178.44 180.65 3abm h THR 146 N 0.85 1.22 -0.01 0.22 2.02 -0.76 0.37 112.91 116.81 3abm h THR 146 Ca 0.17 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 3abm h THR 146 Cb 0.43 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3abm h THR 146 CO 0.01 0.24 0.00 0.40 0.37 0.00 0.00 175.52 176.54 3abm h ILE 147 N 0.96 1.17 -0.74 3.11 2.04 -0.77 -2.04 117.51 121.24 3abm h ILE 147 Ca 0.25 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.65 3abm h ILE 147 Cb 0.03 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 3abm h ILE 147 CO -0.04 0.13 0.44 -0.26 0.00 0.00 0.00 178.15 178.43 3abm h PHE 148 N -0.21 0.82 -0.93 1.37 0.04 -1.12 -0.67 116.94 116.24 3abm h PHE 148 Ca 0.00 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.91 3abm h PHE 148 Cb 0.22 -0.26 -0.08 0.00 2.20 0.00 0.00 35.95 38.03 3abm h PHE 148 CO -0.00 0.42 0.57 1.03 -0.60 0.00 0.00 178.31 179.73 3abm h SER 149 N 0.83 0.82 -0.03 2.17 0.87 -0.66 -1.06 113.55 116.48 3abm h SER 149 Ca 0.32 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.78 3abm h SER 149 Cb 0.14 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 3abm h SER 149 CO -0.16 0.44 -0.46 -0.07 -0.53 0.00 0.00 176.83 176.06 3abm h LEU 150 N 0.91 0.62 -0.57 2.23 3.38 -0.46 -1.09 115.31 120.33 3abm h LEU 150 Ca 0.46 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3abm h LEU 150 Cb 0.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3abm h LEU 150 CO -0.26 0.99 0.12 0.45 0.09 0.00 0.00 178.44 179.83 3abm h HIS 151 N 0.46 0.98 -0.51 1.13 3.86 -0.62 0.50 115.15 120.96 3abm h HIS 151 Ca 0.03 -0.12 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 3abm h HIS 151 Cb 0.98 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 3abm h HIS 151 CO 0.04 0.85 -0.07 -0.07 0.86 0.00 0.00 177.93 179.54 3abm h LEU 152 N 0.83 0.93 -1.71 2.43 3.38 -0.89 -1.19 115.31 119.09 3abm h LEU 152 Ca 0.18 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.87 3abm h LEU 152 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3abm h LEU 152 CO 0.01 1.05 0.31 0.00 0.09 0.00 0.00 178.44 179.90 3abm h ALA 153 N 0.92 1.97 0.20 1.53 0.00 -1.09 -2.51 119.26 120.27 3abm h ALA 153 Ca 0.14 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 3abm h ALA 153 Cb 0.61 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.34 3abm h ALA 153 CO 0.04 -0.05 -1.38 0.78 0.00 0.00 0.00 179.25 178.64 3abm h GLY 154 N 0.36 0.55 0.90 0.00 0.00 -0.51 -2.38 103.07 101.98 3abm h GLY 154 Ca 0.20 -1.35 0.03 0.00 0.00 0.00 0.00 47.33 46.21 3abm h GLY 154 CO -0.05 1.18 0.59 -2.08 0.00 0.00 0.00 176.54 176.18 3abm h VAL 155 N 0.15 1.17 -0.47 4.60 2.07 -1.07 -0.93 116.25 121.76 3abm h VAL 155 Ca -0.21 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 3abm h VAL 155 Cb 2.08 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3abm h VAL 155 CO 0.25 0.21 -0.18 -1.28 0.02 0.00 0.00 177.57 176.59 3abm h SER 156 N 1.15 0.97 0.21 0.57 0.87 -1.41 -0.27 113.55 115.65 3abm h SER 156 Ca 0.35 -0.39 -0.20 0.00 -1.23 0.00 0.00 61.79 60.33 3abm h SER 156 Cb -0.02 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.67 3abm h SER 156 CO -0.11 1.14 -0.79 0.28 -0.53 0.00 0.00 176.83 176.82 3abm h SER 157 N 0.79 0.57 0.09 6.23 0.02 -1.10 -0.20 113.55 119.95 3abm h SER 157 Ca 0.11 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 3abm h SER 157 Cb 0.75 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3abm h SER 157 CO 0.06 1.15 -0.04 0.40 -1.14 0.00 0.00 176.83 177.26 3abm h ILE 158 N 0.31 1.00 -0.74 3.27 2.04 -0.79 0.19 117.51 122.79 3abm h ILE 158 Ca -0.05 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 3abm h ILE 158 Cb 1.39 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3abm h ILE 158 CO 0.14 0.08 0.26 -0.07 0.00 0.00 0.00 178.15 178.56 3abm h LEU 159 N -0.27 1.06 -0.89 1.44 3.38 -1.10 -0.01 115.31 118.91 3abm h LEU 159 Ca -0.01 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.83 3abm h LEU 159 Cb 0.23 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 3abm h LEU 159 CO 0.02 0.97 0.56 1.23 0.09 0.00 0.00 178.44 181.30 3abm h GLY 160 N 1.09 1.36 0.97 0.83 0.00 -0.86 -2.02 103.07 104.44 3abm h GLY 160 Ca 0.24 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3abm h GLY 160 CO -0.01 0.26 0.25 0.00 0.00 0.00 0.00 176.54 177.04 3abm h ALA 161 N 1.43 0.59 -0.71 3.60 0.00 0.32 0.27 119.26 124.76 3abm h ALA 161 Ca 0.40 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 3abm h ALA 161 Cb 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3abm h ALA 161 CO -0.19 0.12 0.17 0.82 0.00 0.00 0.00 179.25 180.17 3abm h ILE 162 N 0.61 1.26 -0.30 0.00 2.04 -0.87 0.25 117.51 120.49 3abm h ILE 162 Ca 0.16 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 65.10 3abm h ILE 162 Cb 0.06 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 3abm h ILE 162 CO -0.03 0.38 -0.07 -1.13 0.00 0.00 0.00 178.15 177.30 3abm h ASN 163 N 1.07 -0.27 -0.42 1.72 -0.73 -1.06 -2.13 115.58 113.77 3abm h ASN 163 Ca 0.22 0.09 -0.06 0.00 1.87 0.00 0.00 56.30 58.42 3abm h ASN 163 Cb 0.38 0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 3abm h ASN 163 CO 0.00 -0.10 0.03 -0.26 -0.37 0.00 0.00 177.43 176.73 3abm h PHE 164 N 0.01 0.78 -0.22 0.67 -1.00 -0.75 -0.16 116.94 116.28 3abm h PHE 164 Ca 0.15 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 3abm h PHE 164 Cb 0.22 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 3abm h PHE 164 CO -0.29 0.77 0.03 0.82 -1.61 0.00 0.00 178.31 178.04 3abm h ILE 165 N 0.57 1.23 -0.40 -0.55 2.04 -0.95 -1.91 117.51 117.54 3abm h ILE 165 Ca 0.12 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.22 3abm h ILE 165 Cb 0.44 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 3abm h ILE 165 CO 0.02 0.24 0.23 0.74 0.00 0.00 0.00 178.15 179.38 3abm h THR 166 N 0.16 1.04 -0.55 -0.27 2.02 -1.31 -2.02 112.91 111.99 3abm h THR 166 Ca 0.07 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.14 3abm h THR 166 Cb 0.34 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 3abm h THR 166 CO 0.01 0.09 0.27 0.74 0.37 0.00 0.00 175.52 176.99 3abm h THR 167 N 0.47 0.94 -0.27 3.16 2.02 -0.93 0.20 112.91 118.51 3abm h THR 167 Ca 0.16 -0.18 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 3abm h THR 167 Cb 0.01 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3abm h THR 167 CO -0.07 0.10 -0.53 0.40 0.37 0.00 0.00 175.52 175.78 3abm h ILE 168 N 0.52 1.29 0.12 3.11 2.04 -1.18 -0.88 117.51 122.53 3abm h ILE 168 Ca 0.25 -1.73 -0.28 0.00 1.00 0.00 0.00 64.86 64.10 3abm h ILE 168 Cb 0.17 1.64 0.02 0.00 -0.74 0.00 0.00 36.82 37.91 3abm h ILE 168 CO -0.18 0.56 -1.21 0.40 0.00 0.00 0.00 178.15 177.71 3abm h ILE 169 N 0.60 1.38 0.00 -0.67 1.08 -1.32 -3.40 117.51 115.18 3abm h ILE 169 Ca 0.02 -2.70 -0.07 0.00 -0.39 0.00 0.00 64.86 61.72 3abm h ILE 169 Cb 1.11 2.77 -0.01 0.00 -3.07 0.00 0.00 36.82 37.62 3abm h ILE 169 CO 0.11 0.80 -1.75 -3.20 -0.69 0.00 0.00 178.15 173.42 3abm n ASN 170 N -3.68 0.30 -0.81 1.72 5.15 0.71 -4.61 115.26 114.03 3abm n ASN 170 Ca -0.11 0.12 0.03 0.00 -0.60 0.00 0.00 54.58 54.03 3abm n ASN 170 Cb 0.98 1.28 0.21 0.00 -0.53 0.00 0.00 39.78 41.72 3abm n ASN 170 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3abm n MET 171 N -2.50 1.98 -2.28 1.20 2.81 -0.34 -5.02 117.12 112.96 3abm n MET 171 Ca -0.08 -3.01 -0.29 0.00 -1.81 0.00 0.00 57.70 52.51 3abm n MET 171 Cb 0.68 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 3abm n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3abm s LYS 172 N -3.08 3.60 0.42 0.03 1.02 -1.26 -4.53 119.74 115.95 3abm s LYS 172 Ca 0.41 0.51 -0.24 0.00 0.02 0.00 0.00 55.97 56.66 3abm s LYS 172 Cb 0.36 -2.23 -0.10 0.00 -0.52 0.00 0.00 37.83 35.34 3abm s LYS 172 CO 0.02 -0.37 1.08 -2.30 -0.92 0.00 0.00 175.35 172.85 3abm n PRO 173 N -2.39 1.48 0.17 -1.68 -0.02 -1.25 -4.83 135.00 126.48 3abm n PRO 173 Ca 0.04 0.53 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 3abm n PRO 173 Cb 0.54 -2.13 0.76 0.00 -0.02 0.00 0.00 33.50 32.65 3abm n PRO 173 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3abm h PRO 174 N 1.66 0.00 0.00 0.52 0.11 -1.95 -1.39 132.00 130.95 3abm h PRO 174 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3abm h PRO 174 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3abm h PRO 174 CO 0.58 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 177.97 3abm n ALA 175 N -2.46 3.05 -2.62 -0.75 0.00 -1.26 -4.81 120.51 111.66 3abm n ALA 175 Ca 0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 3abm n ALA 175 Cb 0.32 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 3abm n ALA 175 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3abm s MET 176 N -3.05 3.96 0.60 0.00 0.00 -0.53 -4.97 119.30 115.32 3abm s MET 176 Ca 0.10 0.66 -0.07 0.00 0.00 0.00 0.00 55.69 56.39 3abm s MET 176 Cb 0.16 -3.74 0.13 0.00 0.00 0.00 0.00 34.83 31.39 3abm s MET 176 CO 0.66 -0.75 0.82 -1.13 0.00 0.00 0.00 175.02 174.62 3abm n SER 177 N 6.38 0.42 0.16 1.11 3.41 -1.26 -4.79 113.62 119.06 3abm n SER 177 Ca 0.05 -1.52 0.01 0.00 -0.26 0.00 0.00 58.87 57.16 3abm n SER 177 Cb 0.48 -0.59 0.28 0.00 -0.26 0.00 0.00 64.21 64.11 3abm n SER 177 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3abm h GLN 178 N 0.00 0.00 -0.95 4.33 5.75 -1.96 -1.82 115.11 120.45 3abm h GLN 178 Ca -0.27 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.23 3abm h GLN 178 Cb 0.82 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.37 3abm h GLN 178 CO 0.22 0.48 0.00 0.66 -2.65 0.00 0.00 178.83 177.55 3abm n TYR 179 N -3.93 0.24 -0.58 3.99 4.01 -1.26 -2.67 117.16 116.96 3abm n TYR 179 Ca -0.01 -0.09 0.02 0.00 -0.16 0.00 0.00 57.90 57.65 3abm n TYR 179 Cb 0.50 -0.15 0.03 0.00 -0.31 0.00 0.00 39.34 39.41 3abm n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3abm n GLN 180 N 0.07 1.77 -3.69 -0.72 3.00 -0.68 -5.05 117.38 112.08 3abm n GLN 180 Ca 0.03 -1.44 -0.32 0.00 -0.01 0.00 0.00 57.00 55.27 3abm n GLN 180 Cb 0.36 -0.94 -0.05 0.00 0.00 0.00 0.00 30.24 29.61 3abm n GLN 180 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 3abm s THR 181 N -1.04 5.19 0.78 5.09 -4.23 -1.09 -4.90 115.64 115.43 3abm s THR 181 Ca 0.06 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.45 3abm s THR 181 Cb 0.05 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.34 3abm s THR 181 CO 0.01 0.06 1.15 -2.84 -0.54 0.00 0.00 174.62 172.46 3abm s PRO 182 N -2.60 1.94 0.55 3.99 0.02 -1.26 -4.81 135.00 132.83 3abm s PRO 182 Ca 0.40 1.53 0.22 0.00 0.02 0.00 0.00 61.00 63.17 3abm s PRO 182 Cb -0.12 -1.83 1.45 0.00 0.02 0.00 0.00 34.50 34.01 3abm s PRO 182 CO 0.24 -1.94 2.12 -0.07 -0.33 0.00 0.00 177.00 177.03 3abm h LEU 183 N -0.86 0.00 -0.43 -5.54 3.38 -1.98 0.13 115.31 110.01 3abm h LEU 183 Ca -0.45 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.34 3abm h LEU 183 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3abm h LEU 183 CO 0.48 0.00 -0.74 0.15 0.09 0.00 0.00 178.44 178.43 3abm h PHE 184 N 0.00 0.43 -0.00 1.13 3.57 -1.92 0.64 116.94 120.79 3abm h PHE 184 Ca 0.07 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 3abm h PHE 184 Cb 0.30 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 3abm h PHE 184 CO 0.00 0.94 -0.00 0.28 -2.23 0.00 0.00 178.31 177.30 3abm h VAL 185 N 0.21 1.39 -0.94 1.41 2.07 -1.13 -1.38 116.25 117.89 3abm h VAL 185 Ca -0.03 -1.16 0.21 0.00 0.82 0.00 0.00 66.70 66.54 3abm h VAL 185 Cb 1.31 2.18 -0.12 0.00 -1.52 0.00 0.00 31.29 33.14 3abm h VAL 185 CO 0.12 0.30 0.50 -0.50 0.02 0.00 0.00 177.57 178.01 3abm h TRP 186 N -0.48 0.85 -0.15 1.57 4.06 -1.19 -1.33 115.95 119.29 3abm h TRP 186 Ca 0.00 0.04 -0.08 0.00 2.06 0.00 0.00 58.89 60.91 3abm h TRP 186 Cb 0.50 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 3abm h TRP 186 CO 0.10 0.08 -0.25 0.66 -3.56 0.00 0.00 178.44 175.47 3abm h SER 187 N 0.56 0.26 -0.35 -3.49 4.64 0.24 -1.78 113.55 113.63 3abm h SER 187 Ca 0.57 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.65 3abm h SER 187 Cb 1.00 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3abm h SER 187 CO -0.46 0.52 -0.42 0.58 -0.87 0.00 0.00 176.83 176.18 3abm h VAL 188 N 0.24 1.27 -0.25 0.95 2.07 -1.06 -1.10 116.25 118.37 3abm h VAL 188 Ca 0.04 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 3abm h VAL 188 Cb 0.57 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3abm h VAL 188 CO 0.04 0.53 -0.04 -0.03 0.02 0.00 0.00 177.57 178.09 3abm h MET 189 N 0.70 0.47 -0.21 1.57 -1.53 -0.60 0.53 114.93 115.86 3abm h MET 189 Ca 0.05 -0.17 0.03 0.00 -3.44 0.00 0.00 59.70 56.17 3abm h MET 189 Cb 1.02 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 32.01 3abm h MET 189 CO 0.10 0.67 0.04 0.82 0.14 0.00 0.00 176.91 178.68 3abm h ILE 190 N 0.22 0.90 -0.89 1.77 2.04 -1.41 -0.10 117.51 120.04 3abm h ILE 190 Ca 0.07 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.92 3abm h ILE 190 Cb 0.49 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 3abm h ILE 190 CO 0.02 0.02 0.57 0.74 0.00 0.00 0.00 178.15 179.50 3abm h THR 191 N 0.12 1.13 -0.14 -0.27 2.02 -1.02 0.23 112.91 114.99 3abm h THR 191 Ca 0.10 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 3abm h THR 191 Cb 0.10 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 3abm h THR 191 CO -0.13 0.20 -0.41 0.00 0.37 0.00 0.00 175.52 175.55 3abm h ALA 192 N 1.37 1.04 -0.14 6.16 0.00 -0.49 0.29 119.26 127.50 3abm h ALA 192 Ca 0.36 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 3abm h ALA 192 Cb 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.73 3abm h ALA 192 CO -0.12 0.61 -0.65 0.28 0.00 0.00 0.00 179.25 179.36 3abm h VAL 193 N 0.26 1.32 -0.90 0.00 2.07 0.29 -1.63 116.25 117.65 3abm h VAL 193 Ca 0.02 -1.90 0.07 0.00 0.82 0.00 0.00 66.70 65.72 3abm h VAL 193 Cb 0.84 2.06 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 3abm h VAL 193 CO 0.07 0.59 0.56 -0.07 0.02 0.00 0.00 177.57 178.74 3abm h LEU 194 N 0.36 0.88 -0.63 2.57 3.38 -0.57 -2.32 115.31 118.98 3abm h LEU 194 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3abm h LEU 194 Cb 1.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3abm h LEU 194 CO 0.13 0.55 0.20 -0.07 0.09 0.00 0.00 178.44 179.35 3abm h LEU 195 N 1.01 0.91 -1.68 1.67 3.38 -0.67 -1.56 115.31 118.37 3abm h LEU 195 Ca 0.40 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.20 3abm h LEU 195 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3abm h LEU 195 CO -0.19 0.87 0.27 0.25 0.09 0.00 0.00 178.44 179.73 3abm h LEU 196 N 0.90 0.36 0.00 1.67 5.85 -0.75 -2.12 115.31 121.23 3abm h LEU 196 Ca 0.20 -0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.57 3abm h LEU 196 Cb 0.28 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 3abm h LEU 196 CO -0.01 0.25 -2.22 0.18 -0.34 0.00 0.00 178.44 176.30 3abm n LEU 197 N -4.48 0.31 -0.02 2.25 4.77 -1.08 -4.45 117.00 114.31 3abm n LEU 197 Ca 0.04 0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 3abm n LEU 197 Cb 0.16 0.37 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 3abm n LEU 197 CO 0.35 0.49 -0.88 -1.54 -1.33 0.00 0.00 177.39 174.48 3abm n SER 198 N -2.84 2.10 -0.05 -1.43 3.41 -0.61 -4.29 113.62 109.91 3abm n SER 198 Ca -0.29 0.17 -0.02 0.00 -0.26 0.00 0.00 58.87 58.47 3abm n SER 198 Cb 1.13 -0.81 0.24 0.00 -0.26 0.00 0.00 64.21 64.51 3abm n SER 198 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3abm h LEU 199 N 0.03 0.61 -1.63 1.04 3.38 -1.61 -1.78 115.31 115.36 3abm h LEU 199 Ca -0.44 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.36 3abm h LEU 199 Cb 1.99 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 3abm h LEU 199 CO 0.05 0.67 -0.19 -0.65 0.09 0.00 0.00 178.44 178.41 3abm h PRO 200 N 0.62 0.00 -0.35 1.13 0.11 -1.76 0.17 132.00 131.92 3abm h PRO 200 Ca 0.13 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.09 3abm h PRO 200 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3abm h PRO 200 CO 0.01 0.19 -0.36 0.28 -0.21 0.00 0.00 178.00 177.91 3abm h VAL 201 N 0.00 1.28 0.42 3.15 2.07 -1.53 -0.52 116.25 121.12 3abm h VAL 201 Ca -0.00 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3abm h VAL 201 Cb 0.35 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3abm h VAL 201 CO 0.03 0.50 -0.24 0.25 0.02 0.00 0.00 177.57 178.13 3abm h LEU 202 N 0.67 -0.60 -0.77 2.57 5.85 -1.05 -1.50 115.31 120.49 3abm h LEU 202 Ca 0.06 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.97 3abm h LEU 202 Cb 0.92 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.03 3abm h LEU 202 CO 0.08 -0.39 0.30 0.00 -0.34 0.00 0.00 178.44 178.09 3abm h ALA 203 N -0.06 1.09 -0.71 1.25 0.00 -0.57 -1.11 119.26 119.16 3abm h ALA 203 Ca -0.05 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3abm h ALA 203 Cb 0.50 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3abm h ALA 203 CO 0.06 -0.23 0.46 0.00 0.00 0.00 0.00 179.25 179.53 3abm h ALA 204 N 1.57 0.91 -0.17 0.00 0.00 -0.69 -1.68 119.26 119.20 3abm h ALA 204 Ca 0.43 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 3abm h ALA 204 Cb 0.68 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3abm h ALA 204 CO -0.43 0.29 -0.25 0.78 0.00 0.00 0.00 179.25 179.63 3abm h GLY 205 N 0.93 0.51 2.00 0.00 0.00 -0.23 -0.20 103.07 106.08 3abm h GLY 205 Ca 0.27 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 3abm h GLY 205 CO -0.07 0.51 -0.07 0.16 0.00 0.00 0.00 176.54 177.07 3abm h ILE 206 N 0.10 0.14 -0.20 2.60 3.07 -1.26 -0.96 117.51 121.00 3abm h ILE 206 Ca 0.02 -0.86 -0.19 0.00 1.55 0.00 0.00 64.86 65.37 3abm h ILE 206 Cb 0.83 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 3abm h ILE 206 CO 0.06 0.07 -0.65 0.74 -1.05 0.00 0.00 178.15 177.32 3abm h THR 207 N 0.00 1.30 -0.49 0.16 2.02 -0.93 -0.17 112.91 114.80 3abm h THR 207 Ca -0.00 -1.87 -0.05 0.00 0.77 0.00 0.00 66.41 65.25 3abm h THR 207 Cb 0.75 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 3abm h THR 207 CO 0.01 0.59 0.09 0.24 0.37 0.00 0.00 175.52 176.82 3abm h MET 208 N 0.54 0.75 -0.60 6.66 2.86 -0.67 -0.41 114.93 124.06 3abm h MET 208 Ca -0.01 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 3abm h MET 208 Cb 1.25 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 3abm h MET 208 CO 0.13 0.70 0.06 1.25 1.06 0.00 0.00 176.91 180.11 3abm h LEU 209 N 0.72 0.96 -0.59 1.22 5.85 -0.75 -1.18 115.31 121.55 3abm h LEU 209 Ca 0.16 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 3abm h LEU 209 Cb 0.31 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3abm h LEU 209 CO 0.00 0.98 -0.39 0.25 -0.34 0.00 0.00 178.44 178.95 3abm h LEU 210 N 0.93 0.74 -0.31 2.25 5.85 -0.30 -1.36 115.31 123.11 3abm h LEU 210 Ca 0.18 -0.33 -0.20 0.00 0.84 0.00 0.00 57.88 58.38 3abm h LEU 210 Cb 0.46 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3abm h LEU 210 CO 0.02 1.04 -0.85 0.71 -0.34 0.00 0.00 178.44 179.02 3abm h THR 211 N 0.57 1.46 -0.79 1.05 1.35 -1.01 -1.74 112.91 113.81 3abm h THR 211 Ca 0.05 -2.49 0.10 0.00 -0.55 0.00 0.00 66.41 63.52 3abm h THR 211 Cb 0.92 2.38 -0.05 0.00 -1.73 0.00 0.00 68.15 69.67 3abm h THR 211 CO 0.08 0.73 0.51 0.44 -0.25 0.00 0.00 175.52 177.04 3abm h ASP 212 N 0.15 0.64 1.52 5.36 3.45 -1.01 0.30 116.42 126.82 3abm h ASP 212 Ca -0.05 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.35 3abm h ASP 212 Cb 1.46 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 40.10 3abm h ASP 212 CO 0.13 0.38 -0.39 0.03 -1.57 0.00 0.00 179.24 177.82 3abm h ARG 213 N 0.71 0.00 0.00 3.56 3.08 -1.00 -3.38 114.38 117.35 3abm h ARG 213 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 3abm h ARG 213 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3abm h ARG 213 CO -0.14 0.39 -0.05 0.09 -1.07 0.00 0.00 179.97 179.19 3abm n ASN 214 N -3.22 0.27 0.00 7.04 3.02 -0.68 -4.72 115.26 116.98 3abm n ASN 214 Ca 0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 3abm n ASN 214 Cb 0.67 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 3abm n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3abm n LEU 215 N -0.19 1.71 -1.74 3.41 4.77 0.10 -4.99 117.00 120.06 3abm n LEU 215 Ca 0.00 -1.71 -0.16 0.00 -0.03 0.00 0.00 56.01 54.12 3abm n LEU 215 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3abm n LEU 215 CO 0.00 0.43 -0.20 0.59 -1.33 0.00 0.00 177.39 176.88 3abm n ASN 216 N -0.41 -4.71 -4.79 -1.43 3.02 -0.99 -4.97 115.26 100.98 3abm n ASN 216 Ca 0.00 0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 3abm n ASN 216 Cb 0.26 -3.82 0.12 0.00 -0.61 0.00 0.00 39.78 35.72 3abm n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abm s THR 217 N -2.77 1.99 -0.27 3.41 -4.23 -1.07 -4.98 115.64 107.72 3abm s THR 217 Ca 0.00 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 60.73 3abm s THR 217 Cb 0.00 -2.90 0.50 0.00 1.34 0.00 0.00 72.50 71.44 3abm s THR 217 CO 0.00 0.00 1.10 0.35 -0.54 0.00 0.00 174.62 175.53 3abm n THR 218 N -3.54 1.16 -0.36 3.99 -2.24 -1.26 -4.24 114.28 107.80 3abm n THR 218 Ca 0.08 -2.86 0.09 0.00 -2.27 0.00 0.00 64.05 59.10 3abm n THR 218 Cb 0.60 1.19 0.27 0.00 -2.10 0.00 0.00 70.33 70.29 3abm n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3abm h PHE 219 N 2.61 1.11 -0.12 4.78 -1.00 -1.95 -2.88 116.94 119.49 3abm h PHE 219 Ca -0.15 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.67 3abm h PHE 219 Cb 1.26 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 40.47 3abm h PHE 219 CO 0.47 0.38 0.00 1.19 -1.61 0.00 0.00 178.31 178.74 3abm n PHE 220 N -4.66 0.15 -3.83 -0.55 3.72 -1.26 -1.19 117.46 109.83 3abm n PHE 220 Ca 0.20 -0.37 -0.36 0.00 -0.05 0.00 0.00 57.45 56.87 3abm n PHE 220 Cb 0.43 -0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 38.81 3abm n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3abm s ASP 221 N -0.85 5.00 0.64 4.37 -1.08 -1.10 -2.93 116.67 120.73 3abm s ASP 221 Ca 0.09 -1.07 0.34 0.00 -0.52 0.00 0.00 52.55 51.39 3abm s ASP 221 Cb 0.05 -1.79 1.87 0.00 -1.46 0.00 0.00 42.92 41.59 3abm s ASP 221 CO 0.07 -0.25 2.10 -0.65 0.52 0.00 0.00 175.17 176.95 3abm h PRO 222 N 8.12 0.00 0.00 4.34 0.11 -1.85 -0.72 132.00 142.01 3abm h PRO 222 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 3abm h PRO 222 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3abm h PRO 222 CO 0.58 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.22 3abm h ALA 223 N 1.65 1.14 -0.56 -0.75 0.00 -1.93 0.51 119.26 119.32 3abm h ALA 223 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3abm h ALA 223 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3abm h ALA 223 CO -0.00 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.85 3abm n GLY 224 N -0.31 2.66 0.64 0.00 0.00 -0.40 -4.92 105.19 102.87 3abm n GLY 224 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3abm n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abm n GLY 225 N 1.11 0.84 1.15 -0.02 0.00 0.17 -4.98 105.19 103.46 3abm n GLY 225 Ca 0.19 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 3abm n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abm n GLY 226 N -2.32 0.08 3.10 -0.02 0.00 -0.49 -4.93 105.19 100.61 3abm n GLY 226 Ca 0.00 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 3abm n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abm s ASP 227 N -2.28 -0.07 0.54 1.61 3.68 -0.33 -3.32 116.67 116.49 3abm s ASP 227 Ca 0.21 0.64 0.26 0.00 2.13 0.00 0.00 52.55 55.79 3abm s ASP 227 Cb -0.01 1.27 1.43 0.00 -1.45 0.00 0.00 42.92 44.16 3abm s ASP 227 CO 0.14 -0.26 1.98 -0.65 0.13 0.00 0.00 175.17 176.51 3abm h PRO 228 N 8.17 0.00 -0.01 4.34 0.11 -1.81 -2.21 132.00 140.59 3abm h PRO 228 Ca -0.18 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.83 3abm h PRO 228 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3abm h PRO 228 CO 0.19 0.00 -0.50 0.82 -0.21 0.00 0.00 178.00 178.31 3abm h ILE 229 N 0.00 1.36 -0.32 4.15 1.08 -1.94 -2.98 117.51 118.86 3abm h ILE 229 Ca 0.25 -1.71 0.07 0.00 -0.39 0.00 0.00 64.86 63.08 3abm h ILE 229 Cb 1.06 1.91 -0.07 0.00 -3.07 0.00 0.00 36.82 36.65 3abm h ILE 229 CO -0.00 0.49 -0.13 0.25 -0.69 0.00 0.00 178.15 178.07 3abm h LEU 230 N 0.02 -0.44 -0.51 1.44 5.85 -1.75 -1.70 115.31 118.21 3abm h LEU 230 Ca -0.00 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.93 3abm h LEU 230 Cb 0.89 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.07 3abm h LEU 230 CO 0.07 -0.16 -0.23 0.22 -0.34 0.00 0.00 178.44 177.99 3abm h TYR 231 N -0.07 -0.59 -0.56 1.25 5.03 -1.63 -1.65 116.97 118.75 3abm h TYR 231 Ca 0.16 0.06 0.11 0.00 2.58 0.00 0.00 58.73 61.63 3abm h TYR 231 Cb 0.32 0.34 -0.08 0.00 1.55 0.00 0.00 36.73 38.85 3abm h TYR 231 CO -0.34 -0.32 0.07 1.96 -1.32 0.00 0.00 178.16 178.22 3abm h GLN 232 N -0.12 0.19 -0.57 1.82 4.20 -1.38 0.49 115.11 119.74 3abm h GLN 232 Ca 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 3abm h GLN 232 Cb 0.48 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 3abm h GLN 232 CO -0.58 0.13 0.29 0.45 -0.67 0.00 0.00 178.83 178.44 3abm h HIS 233 N 0.20 0.81 -0.30 2.96 3.86 -0.54 -1.17 115.15 120.97 3abm h HIS 233 Ca 0.29 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.42 3abm h HIS 233 Cb 0.43 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3abm h HIS 233 CO -0.28 0.61 0.01 -0.07 0.86 0.00 0.00 177.93 179.06 3abm h LEU 234 N 0.77 0.51 -0.20 2.43 3.38 -0.29 -1.07 115.31 120.85 3abm h LEU 234 Ca 0.20 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3abm h LEU 234 Cb 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3abm h LEU 234 CO -0.03 0.68 -0.02 0.15 0.09 0.00 0.00 178.44 179.31 3abm h PHE 235 N 0.32 -0.06 0.00 1.13 3.57 0.01 -3.15 116.94 118.77 3abm h PHE 235 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3abm h PHE 235 Cb 0.41 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3abm h PHE 235 CO 0.03 -0.06 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.39 3abm h TRP 236 N 0.03 0.00 -0.10 0.41 4.06 -1.16 0.29 115.95 119.48 3abm h TRP 236 Ca 0.09 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.02 3abm h TRP 236 Cb 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 3abm h TRP 236 CO -0.19 0.18 -0.07 0.35 -3.56 0.00 0.00 178.44 175.15 3abm h PHE 237 N 0.00 0.14 0.14 0.49 3.04 -1.15 -0.64 116.94 118.97 3abm h PHE 237 Ca -0.00 -0.01 -0.30 0.00 3.98 0.00 0.00 57.97 61.64 3abm h PHE 237 Cb 1.12 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.59 3abm h PHE 237 CO 0.00 0.22 -1.50 0.35 -2.02 0.00 0.00 178.31 175.36 3abm h PHE 238 N 0.14 0.55 -0.41 0.41 3.57 -1.45 -3.38 116.94 116.38 3abm h PHE 238 Ca 0.03 -0.40 -0.10 0.00 3.53 0.00 0.00 57.97 61.03 3abm h PHE 238 Cb 0.22 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3abm h PHE 238 CO 0.00 1.58 -0.16 0.78 -2.23 0.00 0.00 178.31 178.28 3abm h GLY 239 N 0.25 0.82 0.71 2.40 0.00 0.21 -1.21 103.07 106.24 3abm h GLY 239 Ca -0.31 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 3abm h GLY 239 CO 0.11 0.60 -0.22 0.84 0.00 0.00 0.00 176.54 177.87 3abm h HIS 240 N 0.68 -0.57 -1.05 5.60 -0.00 -1.36 -3.10 115.15 115.35 3abm h HIS 240 Ca 0.11 -0.01 0.28 0.00 -0.00 0.00 0.00 60.37 60.74 3abm h HIS 240 Cb 0.65 0.19 -0.11 0.00 -0.00 0.00 0.00 27.41 28.13 3abm h HIS 240 CO 0.03 -0.24 0.65 -1.35 -0.00 0.00 0.00 177.93 177.01 3abm h PRO 241 N -0.91 0.42 -0.97 5.26 0.11 -1.52 0.21 132.00 134.61 3abm h PRO 241 Ca -0.06 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 66.24 3abm h PRO 241 Cb 0.58 -0.09 -0.12 0.00 0.11 0.00 0.00 31.00 31.47 3abm h PRO 241 CO 0.10 0.28 0.54 1.49 -0.21 0.00 0.00 178.00 180.20 3abm h GLU 242 N 0.43 0.56 -0.08 1.05 4.57 -1.17 0.11 114.58 120.06 3abm h GLU 242 Ca 0.65 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.65 3abm h GLU 242 Cb 1.51 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 3abm h GLU 242 CO -0.41 0.37 -0.59 -0.39 -1.18 0.00 0.00 179.01 176.81 3abm h VAL 243 N 0.58 1.38 -0.65 0.32 -1.51 -0.88 -0.53 116.25 114.96 3abm h VAL 243 Ca 0.60 -1.95 -0.05 0.00 -1.23 0.00 0.00 66.70 64.07 3abm h VAL 243 Cb 1.08 1.97 -0.03 0.00 -2.13 0.00 0.00 31.29 32.18 3abm h VAL 243 CO -0.46 0.58 0.19 1.88 -1.23 0.00 0.00 177.57 178.53 3abm h TYR 244 N 0.20 1.02 -0.56 5.19 0.05 -1.28 -2.10 116.97 119.47 3abm h TYR 244 Ca -0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 3abm h TYR 244 Cb 1.10 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 3abm h TYR 244 CO 0.02 0.82 0.30 0.82 -1.05 0.00 0.00 178.16 179.07 3abm h ILE 245 N 0.95 1.18 0.00 -2.88 2.04 -0.39 -1.15 117.51 117.26 3abm h ILE 245 Ca 0.21 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 3abm h ILE 245 Cb 0.28 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3abm h ILE 245 CO -0.01 0.20 -0.63 -0.07 0.00 0.00 0.00 178.15 177.64 3abm h LEU 246 N 0.78 0.00 0.00 1.44 3.38 -0.50 -3.35 115.31 117.06 3abm h LEU 246 Ca 0.20 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.81 3abm h LEU 246 Cb 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 3abm h LEU 246 CO -0.03 0.63 -2.31 0.00 0.09 0.00 0.00 178.44 176.82 3abm n ILE 247 N -3.55 1.43 -0.10 1.22 0.13 -0.85 -4.50 119.36 113.14 3abm n ILE 247 Ca -0.00 -0.83 -0.09 0.00 -1.10 0.00 0.00 62.75 60.72 3abm n ILE 247 Cb 0.68 -0.59 -0.01 0.00 -0.84 0.00 0.00 39.64 38.87 3abm n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3abm h LEU 248 N 0.00 0.41 -1.50 9.51 3.38 -1.35 0.44 115.31 126.21 3abm h LEU 248 Ca -0.52 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 3abm h LEU 248 Cb 2.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.84 3abm h LEU 248 CO 0.03 0.34 -0.20 -0.65 0.09 0.00 0.00 178.44 178.05 3abm h PRO 249 N 0.44 0.07 -0.36 1.13 0.11 -1.76 0.55 132.00 132.18 3abm h PRO 249 Ca 0.12 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.22 3abm h PRO 249 Cb 0.01 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3abm h PRO 249 CO -0.02 0.27 0.23 0.78 -0.21 0.00 0.00 178.00 179.05 3abm h GLY 250 N 0.70 0.50 0.67 -0.55 0.00 -1.44 0.92 103.07 103.87 3abm h GLY 250 Ca 0.01 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.23 3abm h GLY 250 CO 0.03 0.17 0.58 0.74 0.00 0.00 0.00 176.54 178.06 3abm h PHE 251 N 0.47 1.06 -0.40 5.60 0.05 0.13 -0.35 116.94 123.50 3abm h PHE 251 Ca 0.13 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.81 3abm h PHE 251 Cb -0.04 -0.34 -0.01 0.00 2.00 0.00 0.00 35.95 37.55 3abm h PHE 251 CO -0.06 0.52 -0.31 0.78 -0.18 0.00 0.00 178.31 179.06 3abm h GLY 252 N 1.02 0.96 1.53 -1.45 0.00 -0.43 -1.54 103.07 103.18 3abm h GLY 252 Ca 0.41 -0.92 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 3abm h GLY 252 CO -0.19 0.83 -0.38 -0.33 0.00 0.00 0.00 176.54 176.47 3abm h MET 253 N 0.75 0.52 -0.58 4.80 2.86 -0.23 -2.86 114.93 120.19 3abm h MET 253 Ca 0.08 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 3abm h MET 253 Cb 0.88 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 3abm h MET 253 CO 0.08 0.82 0.18 0.82 1.06 0.00 0.00 176.91 179.87 3abm h ILE 254 N 0.44 1.24 -0.57 -1.22 1.08 -0.78 0.18 117.51 117.88 3abm h ILE 254 Ca 0.04 -0.80 0.05 0.00 -0.39 0.00 0.00 64.86 63.76 3abm h ILE 254 Cb 0.85 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 3abm h ILE 254 CO 0.07 0.30 0.29 0.28 -0.69 0.00 0.00 178.15 178.40 3abm h SER 255 N 0.81 0.41 0.18 1.72 0.02 -1.10 -0.50 113.55 115.09 3abm h SER 255 Ca 0.19 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 3abm h SER 255 Cb 0.28 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3abm h SER 255 CO -0.01 0.27 -0.34 0.45 -1.14 0.00 0.00 176.83 176.06 3abm h HIS 256 N 0.55 0.28 0.01 3.45 3.86 -1.15 -2.32 115.15 119.82 3abm h HIS 256 Ca 0.26 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 3abm h HIS 256 Cb 0.18 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.59 3abm h HIS 256 CO -0.10 0.57 -0.18 0.82 0.86 0.00 0.00 177.93 179.90 3abm h ILE 257 N 0.21 1.60 -0.88 2.45 2.04 -0.21 -0.72 117.51 121.99 3abm h ILE 257 Ca 0.03 -1.99 0.04 0.00 1.00 0.00 0.00 64.86 63.94 3abm h ILE 257 Cb 0.72 2.89 -0.06 0.00 -0.74 0.00 0.00 36.82 39.63 3abm h ILE 257 CO 0.05 0.54 0.56 0.58 0.00 0.00 0.00 178.15 179.88 3abm h VAL 258 N -0.63 1.11 -0.10 1.67 2.07 -1.17 -1.56 116.25 117.65 3abm h VAL 258 Ca -0.02 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 3abm h VAL 258 Cb 0.97 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3abm h VAL 258 CO 0.03 0.20 0.05 0.74 0.02 0.00 0.00 177.57 178.61 3abm h THR 259 N 1.07 1.08 0.19 2.57 2.02 -1.36 -1.91 112.91 116.57 3abm h THR 259 Ca 0.36 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 3abm h THR 259 Cb 0.06 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3abm h THR 259 CO -0.14 0.07 -0.11 0.22 0.37 0.00 0.00 175.52 175.94 3abm h TYR 260 N 0.07 -0.27 -0.01 3.16 3.20 -0.80 -1.94 116.97 120.37 3abm h TYR 260 Ca 0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3abm h TYR 260 Cb 0.07 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3abm h TYR 260 CO -0.05 -0.17 -0.04 0.66 -1.64 0.00 0.00 178.16 176.92 3abm n TYR 261 N -5.22 0.00 1.18 -3.82 4.01 -0.62 -1.55 117.16 111.14 3abm n TYR 261 Ca -0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.78 3abm n TYR 261 Cb 0.14 -0.05 0.43 0.00 -0.31 0.00 0.00 39.34 39.55 3abm n TYR 261 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3abm n SER 262 N -0.49 0.56 -0.78 7.72 7.64 -0.72 -1.13 113.62 126.42 3abm n SER 262 Ca 0.19 -0.41 -0.08 0.00 1.01 0.00 0.00 58.87 59.58 3abm n SER 262 Cb 0.27 0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.48 3abm n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abm n GLY 263 N 1.40 0.37 3.92 0.23 0.00 -0.60 -2.96 105.19 107.55 3abm n GLY 263 Ca 0.10 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 3abm n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3abm s LYS 264 N -3.79 3.24 0.21 1.61 -0.14 -0.77 -4.87 119.74 115.24 3abm s LYS 264 Ca 0.00 -0.88 0.24 0.00 -1.36 0.00 0.00 55.97 53.97 3abm s LYS 264 Cb 0.00 -2.77 0.29 0.00 -1.68 0.00 0.00 37.83 33.67 3abm s LYS 264 CO 0.00 0.40 1.34 1.57 -0.76 0.00 0.00 175.35 177.90 3abm h LYS 265 N 1.27 0.00 -2.18 1.68 2.10 -1.95 -3.40 116.57 114.09 3abm h LYS 265 Ca -0.50 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.13 3abm h LYS 265 Cb 1.23 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.39 3abm h LYS 265 CO 0.61 0.00 0.28 -1.83 -2.00 0.00 0.00 179.45 176.51 3abm s GLU 266 N -3.23 1.01 0.62 0.07 -1.05 -1.26 -4.86 118.70 110.01 3abm s GLU 266 Ca 0.05 0.03 -0.15 0.00 -0.15 0.00 0.00 54.97 54.74 3abm s GLU 266 Cb 0.10 0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 34.25 3abm s GLU 266 CO 0.72 -0.36 1.09 -1.25 0.95 0.00 0.00 175.26 176.40 3abm s PRO 267 N -1.93 3.06 0.28 -4.83 0.04 -1.26 -4.94 135.00 125.42 3abm s PRO 267 Ca -0.05 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 3abm s PRO 267 Cb -0.00 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 3abm s PRO 267 CO 0.02 -1.03 1.39 0.12 0.04 0.00 0.00 177.00 177.54 3abm s PHE 268 N -2.38 3.01 -1.09 0.56 5.36 -1.26 -4.16 117.98 118.02 3abm s PHE 268 Ca 0.65 1.18 -0.04 0.00 -0.96 0.00 0.00 56.93 57.77 3abm s PHE 268 Cb -0.18 -3.77 -0.04 0.00 -0.34 0.00 0.00 43.02 38.68 3abm s PHE 268 CO 0.39 -2.37 0.94 0.41 -1.46 0.00 0.00 175.22 173.13 3abm n GLY 269 N 1.61 -0.84 0.18 13.12 0.00 -1.26 -4.79 105.19 113.21 3abm n GLY 269 Ca 0.04 0.40 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 3abm n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3abm h TYR 270 N -1.37 0.19 0.00 1.61 3.20 -2.00 0.11 116.97 118.71 3abm h TYR 270 Ca -0.59 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.21 3abm h TYR 270 Cb 1.32 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 3abm h TYR 270 CO 0.35 0.04 -0.42 0.52 -1.64 0.00 0.00 178.16 177.01 3abm h MET 271 N 0.25 0.00 -0.04 1.82 2.86 -1.96 -1.61 114.93 116.26 3abm h MET 271 Ca 0.21 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 3abm h MET 271 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3abm h MET 271 CO -0.25 0.42 -0.55 0.78 1.06 0.00 0.00 176.91 178.37 3abm h GLY 272 N 2.07 0.12 1.34 8.32 0.00 -1.55 0.31 103.07 113.68 3abm h GLY 272 Ca -0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 3abm h GLY 272 CO 0.05 0.12 -0.37 -0.33 0.00 0.00 0.00 176.54 176.01 3abm h MET 273 N 0.08 0.73 -0.05 4.80 2.07 0.07 0.53 114.93 123.17 3abm h MET 273 Ca -0.00 -0.37 -0.01 0.00 -2.07 0.00 0.00 59.70 57.25 3abm h MET 273 Cb 0.99 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.72 3abm h MET 273 CO 0.08 0.98 0.00 0.28 1.07 0.00 0.00 176.91 179.33 3abm h VAL 274 N 0.61 1.23 -0.97 -2.22 2.07 -1.13 -1.50 116.25 114.34 3abm h VAL 274 Ca 0.06 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.94 3abm h VAL 274 Cb 0.91 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 3abm h VAL 274 CO 0.08 0.19 0.62 -0.25 0.02 0.00 0.00 177.57 178.24 3abm h TRP 275 N -0.18 1.16 -0.47 1.57 7.01 -0.79 -1.39 115.95 122.86 3abm h TRP 275 Ca 0.01 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.98 3abm h TRP 275 Cb 0.30 -0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 3abm h TRP 275 CO 0.02 0.61 0.05 0.00 -2.79 0.00 0.00 178.44 176.33 3abm h ALA 276 N 1.44 0.62 -0.40 2.65 0.00 -0.70 -1.46 119.26 121.41 3abm h ALA 276 Ca 0.41 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3abm h ALA 276 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3abm h ALA 276 CO -0.17 0.37 -0.16 0.52 0.00 0.00 0.00 179.25 179.82 3abm h MET 277 N 0.65 0.81 -0.38 0.00 2.86 -0.98 -2.05 114.93 115.85 3abm h MET 277 Ca 0.14 -0.34 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 3abm h MET 277 Cb 0.43 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 3abm h MET 277 CO 0.01 0.97 0.16 0.52 1.06 0.00 0.00 176.91 179.63 3abm h MET 278 N 0.62 0.32 -0.16 1.72 2.07 -1.19 -0.96 114.93 117.36 3abm h MET 278 Ca 0.09 -0.02 -0.00 0.00 -2.07 0.00 0.00 59.70 57.70 3abm h MET 278 Cb 0.70 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.35 3abm h MET 278 CO 0.05 0.21 0.10 0.77 1.07 0.00 0.00 176.91 179.11 3abm h SER 279 N 0.33 0.19 -0.20 1.22 0.02 -1.19 0.16 113.55 114.08 3abm h SER 279 Ca 0.17 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3abm h SER 279 Cb 0.11 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 3abm h SER 279 CO -0.14 0.18 0.08 0.40 -1.14 0.00 0.00 176.83 176.21 3abm h ILE 280 N 0.18 1.12 0.11 3.27 2.04 -1.33 0.10 117.51 123.00 3abm h ILE 280 Ca 0.06 -0.41 -0.27 0.00 1.00 0.00 0.00 64.86 65.24 3abm h ILE 280 Cb 0.03 0.84 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3abm h ILE 280 CO -0.01 0.15 -1.19 1.23 0.00 0.00 0.00 178.15 178.33 3abm h GLY 281 N 0.56 0.35 0.81 5.37 0.00 -0.50 -1.30 103.07 108.36 3abm h GLY 281 Ca 0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 3abm h GLY 281 CO -0.01 0.72 -0.11 -2.75 0.00 0.00 0.00 176.54 174.39 3abm h PHE 282 N 0.10 -0.29 -0.75 5.60 3.57 -0.34 -3.20 116.94 121.64 3abm h PHE 282 Ca -0.13 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.47 3abm h PHE 282 Cb 1.90 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.69 3abm h PHE 282 CO 0.07 -0.04 0.49 -0.07 -2.23 0.00 0.00 178.31 176.52 3abm h LEU 283 N -0.50 0.56 -1.00 0.59 3.38 -1.03 -1.07 115.31 116.23 3abm h LEU 283 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3abm h LEU 283 Cb 0.38 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3abm h LEU 283 CO 0.05 0.33 0.24 0.61 0.09 0.00 0.00 178.44 179.76 3abm n GLY 284 N -1.47 -0.67 0.01 0.83 0.00 -0.49 -1.27 105.19 102.12 3abm n GLY 284 Ca 0.13 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.40 3abm n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3abm n PHE 285 N -2.11 0.07 -0.98 1.61 3.72 -0.40 -3.25 117.46 116.12 3abm n PHE 285 Ca -0.01 0.02 0.09 0.00 -0.05 0.00 0.00 57.45 57.50 3abm n PHE 285 Cb 0.26 -0.21 0.17 0.00 -0.94 0.00 0.00 39.48 38.77 3abm n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3abm n ILE 286 N -1.70 1.96 -0.36 4.37 -5.35 -0.40 -4.69 119.36 113.20 3abm n ILE 286 Ca 0.03 -2.06 0.02 0.00 -0.27 0.00 0.00 62.75 60.46 3abm n ILE 286 Cb 0.38 -0.20 0.02 0.00 -1.74 0.00 0.00 39.64 38.11 3abm n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3abm n VAL 287 N -1.06 1.00 0.20 7.28 0.24 -1.24 -4.89 118.33 119.84 3abm n VAL 287 Ca 0.17 -1.06 0.04 0.00 -2.04 0.00 0.00 64.34 61.45 3abm n VAL 287 Cb 0.70 0.44 0.40 0.00 -1.47 0.00 0.00 33.84 33.91 3abm n VAL 287 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 3abm h TRP 288 N 0.00 0.00 0.00 6.34 0.09 -1.84 -2.12 115.95 118.42 3abm h TRP 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 3abm h TRP 288 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.91 3abm h TRP 288 CO 0.00 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.86 3abm n ALA 289 N -2.45 1.60 0.50 0.11 0.00 -1.26 -2.05 120.51 116.96 3abm n ALA 289 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.43 3abm n ALA 289 Cb 0.38 -1.12 0.25 0.00 0.00 0.00 0.00 19.45 18.96 3abm n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3abm n HIS 290 N -1.20 0.00 0.11 0.00 1.44 -0.80 -0.93 115.22 113.84 3abm n HIS 290 Ca 0.04 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.85 3abm n HIS 290 Cb 0.05 -0.10 0.27 0.00 0.12 0.00 0.00 29.99 30.33 3abm n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3abm n HIS 291 N -1.10 0.76 -2.11 -1.40 8.25 -0.87 -4.22 115.22 114.53 3abm n HIS 291 Ca 0.06 -0.38 0.03 0.00 -0.26 0.00 0.00 57.72 57.16 3abm n HIS 291 Cb 0.04 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.18 3abm n HIS 291 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3abm n MET 292 N 1.29 0.19 0.27 -0.41 2.00 -0.11 -4.89 117.12 115.46 3abm n MET 292 Ca 0.20 -1.67 0.18 0.00 0.00 0.00 0.00 57.70 56.42 3abm n MET 292 Cb 0.52 -0.44 0.83 0.00 0.00 0.00 0.00 33.22 34.14 3abm n MET 292 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 3abm h PHE 293 N 0.47 0.00 -0.42 2.03 0.04 -1.73 -2.79 116.94 114.55 3abm h PHE 293 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 3abm h PHE 293 Cb 1.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.70 3abm h PHE 293 CO 0.17 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 178.13 3abm n THR 294 N -2.92 0.55 1.54 -1.55 -2.24 -1.26 -4.48 114.28 103.92 3abm n THR 294 Ca -0.01 -0.71 0.15 0.00 -2.27 0.00 0.00 64.05 61.21 3abm n THR 294 Cb 0.20 0.75 0.72 0.00 -2.10 0.00 0.00 70.33 69.90 3abm n THR 294 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3abm n VAL 295 N 1.29 0.00 -0.12 2.28 0.24 -1.05 -4.90 118.33 116.06 3abm n VAL 295 Ca 0.19 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 3abm n VAL 295 Cb 0.55 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 3abm n VAL 295 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3abm n GLY 296 N 1.22 0.53 3.92 7.63 0.00 -1.26 -5.11 105.19 112.11 3abm n GLY 296 Ca 0.17 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 3abm n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3abm s MET 297 N 0.64 3.26 0.54 1.61 1.00 -1.26 -5.05 119.30 120.03 3abm s MET 297 Ca 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 55.69 54.62 3abm s MET 297 Cb 0.00 -2.78 -0.08 0.00 0.00 0.00 0.00 34.83 31.98 3abm s MET 297 CO 0.00 0.40 0.82 -0.25 0.00 0.00 0.00 175.02 175.99 3abm n ASP 298 N -1.35 0.25 -0.19 3.03 9.92 -1.26 -4.79 116.55 122.16 3abm n ASP 298 Ca -0.08 0.84 -0.09 0.00 -0.53 0.00 0.00 54.79 54.93 3abm n ASP 298 Cb 0.57 -1.30 0.01 0.00 -0.64 0.00 0.00 41.12 39.77 3abm n ASP 298 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 3abm h VAL 299 N 0.66 1.26 -0.72 2.53 3.04 -1.99 -2.22 116.25 118.80 3abm h VAL 299 Ca -0.46 -1.03 0.07 0.00 -1.01 0.00 0.00 66.70 64.27 3abm h VAL 299 Cb 1.37 0.85 -0.05 0.00 -2.01 0.00 0.00 31.29 31.45 3abm h VAL 299 CO 0.51 0.37 0.47 0.44 -1.01 0.00 0.00 177.57 178.35 3abm h ASP 300 N 0.82 0.64 -0.53 3.17 3.32 -1.99 0.65 116.42 122.50 3abm h ASP 300 Ca 0.16 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 3abm h ASP 300 Cb 0.46 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3abm h ASP 300 CO 0.02 0.41 -0.09 0.74 -1.72 0.00 0.00 179.24 178.60 3abm h THR 301 N 0.73 1.27 -0.19 0.35 2.02 -1.83 -1.23 112.91 114.03 3abm h THR 301 Ca 0.31 -1.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.14 3abm h THR 301 Cb 0.29 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3abm h THR 301 CO -0.11 0.44 -0.37 0.03 0.37 0.00 0.00 175.52 175.88 3abm h ARG 302 N 0.86 0.42 -0.34 6.66 3.08 -0.69 -1.47 114.38 122.91 3abm h ARG 302 Ca 0.14 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 3abm h ARG 302 Cb 0.65 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3abm h ARG 302 CO 0.04 0.73 0.02 0.00 -1.07 0.00 0.00 179.97 179.70 3abm h ALA 303 N 1.25 0.45 -0.25 0.04 0.00 -0.72 -1.32 119.26 118.72 3abm h ALA 303 Ca 0.04 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3abm h ALA 303 Cb 0.82 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 3abm h ALA 303 CO 0.07 0.19 -0.30 -0.92 0.00 0.00 0.00 179.25 178.29 3abm h TYR 304 N 0.40 -0.81 0.00 0.00 3.20 -1.04 -2.04 116.97 116.68 3abm h TYR 304 Ca 0.10 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3abm h TYR 304 Cb 0.41 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 3abm h TYR 304 CO 0.03 -0.37 -0.33 0.74 -1.64 0.00 0.00 178.16 176.59 3abm h PHE 305 N -0.31 0.00 -0.13 -3.82 0.04 -1.17 0.82 116.94 112.37 3abm h PHE 305 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 3abm h PHE 305 Cb 0.52 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 3abm h PHE 305 CO -0.44 0.33 0.01 1.15 -0.60 0.00 0.00 178.31 178.76 3abm h THR 306 N 0.00 1.23 -0.17 -1.55 2.02 -0.99 -1.99 112.91 111.46 3abm h THR 306 Ca -0.00 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 66.32 3abm h THR 306 Cb 0.67 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3abm h THR 306 CO 0.04 0.22 -0.35 0.28 0.37 0.00 0.00 175.52 176.08 3abm h SER 307 N -0.02 0.60 -0.38 4.18 0.02 -0.59 -2.42 113.55 114.94 3abm h SER 307 Ca 0.04 -0.56 -0.05 0.00 -0.84 0.00 0.00 61.79 60.38 3abm h SER 307 Cb 0.32 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 3abm h SER 307 CO 0.00 1.05 0.07 0.00 -1.14 0.00 0.00 176.83 176.81 3abm h ALA 308 N 0.57 1.27 -0.15 3.77 0.00 -0.93 -2.07 119.26 121.72 3abm h ALA 308 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 3abm h ALA 308 Cb 0.96 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3abm h ALA 308 CO 0.08 0.50 -0.44 1.15 0.00 0.00 0.00 179.25 180.54 3abm h THR 309 N 0.68 1.32 -0.01 0.00 2.02 -1.20 -3.16 112.91 112.55 3abm h THR 309 Ca 0.15 -1.61 -0.16 0.00 0.77 0.00 0.00 66.41 65.56 3abm h THR 309 Cb 0.32 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 3abm h THR 309 CO 0.00 0.49 -0.71 0.24 0.37 0.00 0.00 175.52 175.91 3abm h MET 310 N 0.29 0.09 -0.99 6.66 2.86 -0.87 -3.17 114.93 119.80 3abm h MET 310 Ca 0.02 -0.08 0.24 0.00 -2.06 0.00 0.00 59.70 57.82 3abm h MET 310 Cb 0.90 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.49 3abm h MET 310 CO 0.07 0.77 0.64 0.82 1.06 0.00 0.00 176.91 180.27 3abm h ILE 311 N 0.06 0.60 -0.40 -1.22 2.04 -1.47 -1.28 117.51 115.83 3abm h ILE 311 Ca -0.01 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 65.82 3abm h ILE 311 Cb 1.26 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3abm h ILE 311 CO 0.10 0.08 0.51 0.40 0.00 0.00 0.00 178.15 179.23 3abm h ILE 312 N 0.43 0.28 0.00 -0.67 2.04 -1.68 -0.40 117.51 117.50 3abm h ILE 312 Ca 0.55 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.36 3abm h ILE 312 Cb 1.34 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3abm h ILE 312 CO -0.25 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.69 3abm h ALA 313 N 1.36 1.20 0.73 1.87 0.00 -1.45 -2.49 119.26 120.48 3abm h ALA 313 Ca 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3abm h ALA 313 Cb 1.20 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.97 3abm h ALA 313 CO -0.00 0.26 -0.35 0.82 0.00 0.00 0.00 179.25 179.98 3abm h ILE 314 N 0.00 0.00 -0.24 0.00 2.04 -1.26 0.37 117.51 118.42 3abm h ILE 314 Ca -0.00 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 3abm h ILE 314 Cb 0.54 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3abm h ILE 314 CO 0.03 0.00 -0.05 1.55 0.00 0.00 0.00 178.15 179.68 3abm h PRO 315 N -1.26 0.37 -0.71 2.37 0.13 -1.71 -2.06 132.00 129.13 3abm h PRO 315 Ca -0.10 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.89 3abm h PRO 315 Cb 0.75 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 3abm h PRO 315 CO 0.16 0.44 0.18 1.15 -0.23 0.00 0.00 178.00 179.70 3abm h THR 316 N 0.36 1.26 -0.42 1.56 2.02 -1.44 -2.91 112.91 113.34 3abm h THR 316 Ca 0.08 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.21 3abm h THR 316 Cb 0.31 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3abm h THR 316 CO 0.01 0.37 -0.10 1.23 0.37 0.00 0.00 175.52 177.40 3abm h GLY 317 N 1.07 0.80 0.04 2.16 0.00 -0.41 -2.11 103.07 104.61 3abm h GLY 317 Ca 0.22 -0.59 0.14 0.00 0.00 0.00 0.00 47.33 47.10 3abm h GLY 317 CO 0.00 0.54 0.17 -2.08 0.00 0.00 0.00 176.54 175.17 3abm h VAL 318 N 0.68 0.57 -0.34 4.60 2.07 -1.21 -0.86 116.25 121.77 3abm h VAL 318 Ca 0.12 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 3abm h VAL 318 Cb 0.56 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3abm h VAL 318 CO 0.03 0.05 0.07 0.11 0.02 0.00 0.00 177.57 177.86 3abm h LYS 319 N 0.28 0.54 -0.23 1.57 1.57 -1.27 -0.27 116.57 118.76 3abm h LYS 319 Ca 0.38 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 3abm h LYS 319 Cb 0.61 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3abm h LYS 319 CO -0.46 0.61 0.06 0.28 -0.57 0.00 0.00 179.45 179.37 3abm h VAL 320 N 0.39 1.20 -0.17 0.50 2.07 -1.07 -1.44 116.25 117.74 3abm h VAL 320 Ca 0.10 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 3abm h VAL 320 Cb 0.31 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3abm h VAL 320 CO 0.00 0.21 -0.26 -0.26 0.02 0.00 0.00 177.57 177.29 3abm h PHE 321 N 0.20 0.34 -0.29 1.57 0.05 -1.15 -2.07 116.94 115.58 3abm h PHE 321 Ca 0.07 -0.06 -0.12 0.00 3.82 0.00 0.00 57.97 61.68 3abm h PHE 321 Cb 0.26 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.12 3abm h PHE 321 CO 0.01 0.54 -0.32 0.77 -0.18 0.00 0.00 178.31 179.13 3abm h SER 322 N 0.27 0.63 -0.53 2.17 0.02 -0.74 0.06 113.55 115.44 3abm h SER 322 Ca 0.04 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 3abm h SER 322 Cb 0.60 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 3abm h SER 322 CO 0.04 0.91 0.33 -0.50 -1.14 0.00 0.00 176.83 176.48 3abm h TRP 323 N 0.52 0.63 -0.39 3.45 6.55 -0.99 -0.14 115.95 125.57 3abm h TRP 323 Ca 0.06 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.96 3abm h TRP 323 Cb 0.81 -0.21 -0.04 0.00 -0.86 0.00 0.00 29.16 28.86 3abm h TRP 323 CO 0.03 0.38 0.16 -0.07 -1.05 0.00 0.00 178.44 177.89 3abm h LEU 324 N 0.67 0.19 -0.44 -4.49 3.38 -1.16 -1.69 115.31 111.78 3abm h LEU 324 Ca 0.20 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3abm h LEU 324 Cb -0.03 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3abm h LEU 324 CO -0.07 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.61 3abm h ALA 325 N 1.24 1.00 0.11 1.53 0.00 -0.84 -2.03 119.26 120.27 3abm h ALA 325 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.80 3abm h ALA 325 Cb 0.14 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.95 3abm h ALA 325 CO -0.16 0.00 -1.20 1.15 0.00 0.00 0.00 179.25 179.04 3abm h THR 326 N 0.00 1.35 -0.16 0.00 2.02 -0.12 -3.15 112.91 112.85 3abm h THR 326 Ca 0.00 -2.58 -0.03 0.00 0.77 0.00 0.00 66.41 64.57 3abm h THR 326 Cb 0.57 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 3abm h THR 326 CO 0.00 0.78 -0.02 -0.07 0.37 0.00 0.00 175.52 176.58 3abm h LEU 327 N 0.22 0.21 -9.47 2.58 3.38 -0.93 -3.42 115.31 107.88 3abm h LEU 327 Ca -0.16 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.25 3abm h LEU 327 Cb 1.87 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 42.59 3abm h LEU 327 CO 0.22 0.27 0.96 -2.28 0.09 0.00 0.00 178.44 177.70 3abm s HIS 328 N -4.97 2.56 0.00 1.13 2.46 -0.81 -0.75 115.29 114.92 3abm s HIS 328 Ca -0.06 0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.88 3abm s HIS 328 Cb 0.16 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.68 3abm s HIS 328 CO 0.71 -3.68 0.00 0.41 -2.47 0.00 0.00 174.74 169.71 3abm n GLY 329 N 3.93 0.67 3.85 1.59 0.00 -1.26 -4.99 105.19 108.98 3abm n GLY 329 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3abm n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3abm s GLY 330 N -2.00 2.00 -0.83 -0.02 0.00 0.07 -4.99 107.32 101.54 3abm s GLY 330 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.54 3abm s GLY 330 CO 0.00 0.34 1.33 0.21 0.00 0.00 0.00 173.10 174.97 3abm s ASN 331 N -3.20 6.28 -0.09 1.64 2.47 -1.15 -5.01 114.94 115.87 3abm s ASN 331 Ca 0.57 -0.81 -0.30 0.00 0.42 0.00 0.00 52.86 52.74 3abm s ASN 331 Cb -0.10 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 37.12 3abm s ASN 331 CO 0.34 -1.71 1.13 -0.63 -3.72 0.00 0.00 177.10 172.50 3abm s ILE 332 N 5.42 4.47 -0.30 -5.21 -1.09 -1.26 -3.94 121.20 119.29 3abm s ILE 332 Ca 0.38 1.77 -0.11 0.00 -2.23 0.00 0.00 60.65 60.46 3abm s ILE 332 Cb -0.05 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 3abm s ILE 332 CO 0.06 -0.02 0.19 -0.75 -1.23 0.00 0.00 174.94 173.19 3abm s LYS 333 N 2.31 3.65 -1.46 2.79 2.47 -0.28 -5.00 119.74 124.21 3abm s LYS 333 Ca 0.52 -0.52 -0.08 0.00 -1.56 0.00 0.00 55.97 54.33 3abm s LYS 333 Cb -0.22 -3.65 0.03 0.00 -1.46 0.00 0.00 37.83 32.53 3abm s LYS 333 CO 0.19 -0.31 2.60 0.91 0.16 0.00 0.00 175.35 178.90 3abm n TRP 334 N 5.04 2.59 -1.89 4.03 7.02 -1.26 -4.79 117.44 128.19 3abm n TRP 334 Ca -0.14 -2.95 -0.30 0.00 -1.02 0.00 0.00 57.50 53.09 3abm n TRP 334 Cb 0.51 -2.18 0.03 0.00 -2.42 0.00 0.00 31.31 27.24 3abm n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3abm s SER 335 N 1.36 5.89 0.35 -0.99 1.04 -1.26 -4.89 113.70 115.20 3abm s SER 335 Ca 0.60 1.28 0.04 0.00 0.48 0.00 0.00 55.95 58.34 3abm s SER 335 Cb 0.17 -2.22 0.63 0.00 0.10 0.00 0.00 66.02 64.70 3abm s SER 335 CO -0.07 -1.07 1.93 1.55 0.98 0.00 0.00 173.24 176.56 3abm h PRO 336 N -0.45 0.62 -0.79 4.02 0.13 -1.92 -1.96 132.00 131.64 3abm h PRO 336 Ca -0.44 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 3abm h PRO 336 Cb 1.22 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 3abm h PRO 336 CO 0.63 0.54 0.43 0.00 -0.23 0.00 0.00 178.00 179.37 3abm h ALA 337 N 1.54 1.26 -0.91 -0.56 0.00 -1.92 -1.52 119.26 117.16 3abm h ALA 337 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3abm h ALA 337 Cb 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3abm h ALA 337 CO -0.01 0.60 0.59 1.98 0.00 0.00 0.00 179.25 182.41 3abm h MET 338 N 1.11 1.20 -0.58 0.00 -1.53 -1.76 -1.59 114.93 111.78 3abm h MET 338 Ca 0.28 -0.08 -0.04 0.00 -3.44 0.00 0.00 59.70 56.42 3abm h MET 338 Cb 0.03 -0.27 -0.03 0.00 -0.55 0.00 0.00 31.60 30.79 3abm h MET 338 CO -0.04 0.80 0.21 0.52 0.14 0.00 0.00 176.91 178.54 3abm h MET 339 N 1.23 0.89 -0.75 0.39 2.86 -0.55 0.41 114.93 119.42 3abm h MET 339 Ca 0.33 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 3abm h MET 339 Cb -0.13 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.36 3abm h MET 339 CO -0.07 0.79 0.49 -1.49 1.06 0.00 0.00 176.91 177.69 3abm h TRP 340 N 0.82 0.89 -0.01 -0.22 4.06 -1.02 -1.73 115.95 118.73 3abm h TRP 340 Ca 0.19 0.02 -0.19 0.00 2.06 0.00 0.00 58.89 60.97 3abm h TRP 340 Cb 0.25 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 3abm h TRP 340 CO 0.01 0.52 -0.84 0.00 -3.56 0.00 0.00 178.44 174.58 3abm h ALA 341 N 1.56 0.54 -0.16 1.49 0.00 -0.82 -1.30 119.26 120.57 3abm h ALA 341 Ca 0.30 -0.69 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 3abm h ALA 341 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3abm h ALA 341 CO -0.08 0.86 -0.67 -0.07 0.00 0.00 0.00 179.25 179.29 3abm h LEU 342 N 0.15 0.73 -0.76 0.00 3.38 -0.60 -2.15 115.31 116.07 3abm h LEU 342 Ca -0.04 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 3abm h LEU 342 Cb 1.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 3abm h LEU 342 CO 0.13 1.21 0.16 1.23 0.09 0.00 0.00 178.44 181.26 3abm h GLY 343 N 0.92 1.19 0.40 0.83 0.00 -1.33 -1.83 103.07 103.25 3abm h GLY 343 Ca -0.02 -0.74 0.08 0.00 0.00 0.00 0.00 47.33 46.65 3abm h GLY 343 CO 0.13 0.69 0.15 -2.75 0.00 0.00 0.00 176.54 174.76 3abm h PHE 344 N 1.05 0.26 -0.17 5.60 3.04 -1.04 0.20 116.94 125.88 3abm h PHE 344 Ca 0.22 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 3abm h PHE 344 Cb 0.37 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 3abm h PHE 344 CO 0.03 0.05 -0.04 0.82 -2.02 0.00 0.00 178.31 177.15 3abm h ILE 345 N 0.31 1.29 -0.26 1.41 2.04 -0.67 0.67 117.51 122.30 3abm h ILE 345 Ca 0.26 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 3abm h ILE 345 Cb 0.33 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3abm h ILE 345 CO -0.30 0.30 -0.17 0.15 0.00 0.00 0.00 178.15 178.12 3abm h PHE 346 N 0.03 0.67 0.00 1.37 3.57 -1.42 -2.85 116.94 118.30 3abm h PHE 346 Ca 0.04 -0.18 -0.19 0.00 3.53 0.00 0.00 57.97 61.18 3abm h PHE 346 Cb 0.47 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3abm h PHE 346 CO 0.05 0.85 -0.94 -0.07 -2.23 0.00 0.00 178.31 175.97 3abm h LEU 347 N 0.29 0.00 -0.24 0.59 3.38 -0.74 -2.26 115.31 116.33 3abm h LEU 347 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3abm h LEU 347 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3abm h LEU 347 CO 0.05 0.85 -0.06 0.15 0.09 0.00 0.00 178.44 179.52 3abm h PHE 348 N 0.00 0.52 -0.69 1.13 3.04 -1.00 -1.69 116.94 118.25 3abm h PHE 348 Ca -0.04 -0.11 0.13 0.00 3.98 0.00 0.00 57.97 61.93 3abm h PHE 348 Cb 1.68 -0.13 -0.09 0.00 2.56 0.00 0.00 35.95 39.97 3abm h PHE 348 CO 0.00 0.69 0.23 1.15 -2.02 0.00 0.00 178.31 178.36 3abm h THR 349 N 0.21 0.65 -0.84 4.41 2.02 -1.23 0.40 112.91 118.53 3abm h THR 349 Ca 0.06 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 3abm h THR 349 Cb 0.52 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3abm h THR 349 CO 0.02 0.07 0.40 0.58 0.37 0.00 0.00 175.52 176.96 3abm h VAL 350 N 0.37 1.26 0.03 3.16 2.07 -1.13 -0.42 116.25 121.58 3abm h VAL 350 Ca 0.37 -0.73 -0.22 0.00 0.82 0.00 0.00 66.70 66.95 3abm h VAL 350 Cb 0.56 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3abm h VAL 350 CO -0.40 0.31 -1.00 1.23 0.02 0.00 0.00 177.57 177.73 3abm h GLY 351 N 1.20 0.11 2.00 2.17 0.00 -0.72 -1.70 103.07 106.12 3abm h GLY 351 Ca 0.29 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 3abm h GLY 351 CO -0.04 0.21 -0.69 -1.33 0.00 0.00 0.00 176.54 174.70 3abm h GLY 352 N 2.41 0.00 1.21 4.60 0.00 -0.50 -2.58 103.07 108.20 3abm h GLY 352 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.12 3abm h GLY 352 CO 0.14 0.00 -0.46 1.41 0.00 0.00 0.00 176.54 177.63 3abm h LEU 353 N 0.00 0.93 -2.03 3.11 3.38 -0.88 0.07 115.31 119.88 3abm h LEU 353 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3abm h LEU 353 Cb 1.36 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3abm h LEU 353 CO 0.09 1.24 0.00 0.71 0.09 0.00 0.00 178.44 180.57 3abm h THR 354 N 0.68 0.00 -0.14 0.22 1.35 -1.24 -2.02 112.91 111.77 3abm h THR 354 Ca 0.04 -0.20 -0.13 0.00 -0.55 0.00 0.00 66.41 65.57 3abm h THR 354 Cb 1.05 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3abm h THR 354 CO 0.11 0.00 -0.41 1.23 -0.25 0.00 0.00 175.52 176.20 3abm h GLY 355 N 0.94 0.57 1.27 5.82 0.00 -0.86 -2.35 103.07 108.46 3abm h GLY 355 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 47.33 46.67 3abm h GLY 355 CO 0.00 0.65 0.33 -2.22 0.00 0.00 0.00 176.54 175.30 3abm h ILE 356 N 0.13 0.95 -0.49 2.60 1.08 -0.38 -1.71 117.51 119.68 3abm h ILE 356 Ca -0.01 -0.13 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 3abm h ILE 356 Cb 1.03 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 3abm h ILE 356 CO 0.09 0.07 0.15 0.58 -0.69 0.00 0.00 178.15 178.34 3abm h VAL 357 N 0.38 1.23 0.00 1.67 2.07 -1.05 -2.89 116.25 117.66 3abm h VAL 357 Ca 0.22 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3abm h VAL 357 Cb 0.37 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3abm h VAL 357 CO -0.05 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.00 3abm n LEU 358 N -4.50 0.49 0.23 2.57 4.77 -0.71 -2.76 117.00 117.09 3abm n LEU 358 Ca 0.01 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 3abm n LEU 358 Cb 0.20 -0.40 0.42 0.00 -2.33 0.00 0.00 43.42 41.31 3abm n LEU 358 CO 0.39 -0.14 0.84 0.00 -1.33 0.00 0.00 177.39 177.16 3abm h ALA 359 N 2.68 0.97 -1.45 -1.18 0.00 -1.14 -3.41 119.26 115.73 3abm h ALA 359 Ca 0.00 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.32 3abm h ALA 359 Cb 0.62 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3abm h ALA 359 CO 0.00 0.13 1.31 -0.80 0.00 0.00 0.00 179.25 179.89 3abm s ASN 360 N -6.04 5.33 0.36 0.00 0.01 -1.11 -4.30 114.94 109.19 3abm s ASN 360 Ca 0.03 0.24 0.13 0.00 -0.71 0.00 0.00 52.86 52.55 3abm s ASN 360 Cb 0.08 -2.53 0.97 0.00 0.41 0.00 0.00 41.25 40.17 3abm s ASN 360 CO 0.62 -2.35 1.77 0.77 -1.51 0.00 0.00 177.10 176.40 3abm h SER 361 N 14.48 0.58 -0.07 -1.22 4.64 -1.85 0.45 113.55 130.56 3abm h SER 361 Ca -0.25 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3abm h SER 361 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3abm h SER 361 CO 1.22 0.13 0.03 0.28 -0.87 0.00 0.00 176.83 177.63 3abm h SER 362 N 0.52 0.05 0.62 4.97 0.02 -1.94 -2.41 113.55 115.38 3abm h SER 362 Ca 0.60 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.33 3abm h SER 362 Cb 1.28 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 3abm h SER 362 CO -0.36 0.04 -1.01 -0.07 -1.14 0.00 0.00 176.83 174.30 3abm h LEU 363 N 0.07 0.31 -2.73 5.07 3.38 -1.47 -3.11 115.31 116.83 3abm h LEU 363 Ca 0.03 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3abm h LEU 363 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3abm h LEU 363 CO -0.02 1.14 0.02 -0.78 0.09 0.00 0.00 178.44 178.89 3abm h ASP 364 N 0.10 0.00 -0.67 -0.43 1.82 -0.51 -1.40 116.42 115.33 3abm h ASP 364 Ca -0.07 0.00 0.08 0.00 -0.39 0.00 0.00 57.03 56.65 3abm h ASP 364 Cb 1.68 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.63 3abm h ASP 364 CO 0.16 0.00 0.33 0.40 -1.61 0.00 0.00 179.24 178.52 3abm h ILE 365 N 0.00 0.86 0.00 2.25 1.08 -1.38 0.49 117.51 120.82 3abm h ILE 365 Ca 0.00 -0.20 -0.19 0.00 -0.39 0.00 0.00 64.86 64.08 3abm h ILE 365 Cb 0.05 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.00 3abm h ILE 365 CO 0.00 0.11 -1.19 0.58 -0.69 0.00 0.00 178.15 176.95 3abm h VAL 366 N 0.58 0.94 0.00 1.67 2.07 -1.47 -3.35 116.25 116.69 3abm h VAL 366 Ca 0.32 -2.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.19 3abm h VAL 366 Cb 0.32 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3abm h VAL 366 CO -0.25 0.54 -1.43 0.18 0.02 0.00 0.00 177.57 176.63 3abm n LEU 367 N -3.11 0.68 -4.61 2.57 4.77 -0.96 -4.83 117.00 111.52 3abm n LEU 367 Ca -0.07 0.29 -0.39 0.00 -0.03 0.00 0.00 56.01 55.81 3abm n LEU 367 Cb 0.89 0.05 0.03 0.00 -2.33 0.00 0.00 43.42 42.07 3abm n LEU 367 CO 0.44 0.04 0.56 1.57 -1.33 0.00 0.00 177.39 178.67 3abm n HIS 368 N -2.73 0.97 -2.49 -1.77 -0.00 0.17 -1.84 115.22 107.53 3abm n HIS 368 Ca -0.07 0.48 -0.05 0.00 0.46 0.00 0.00 57.72 58.53 3abm n HIS 368 Cb 0.73 -2.18 -0.00 0.00 -0.12 0.00 0.00 29.99 28.42 3abm n HIS 368 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3abm n ASP 369 N -0.19 -2.17 -4.74 0.26 9.92 -1.26 -4.97 116.55 113.39 3abm n ASP 369 Ca 0.11 0.36 -0.28 0.00 -0.53 0.00 0.00 54.79 54.46 3abm n ASP 369 Cb 0.44 -1.93 -0.07 0.00 -0.64 0.00 0.00 41.12 38.91 3abm n ASP 369 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3abm s THR 370 N -2.26 1.89 -1.37 -3.53 -4.23 -0.77 -1.50 115.64 103.87 3abm s THR 370 Ca 0.01 -1.81 0.17 0.00 -1.18 0.00 0.00 61.69 58.87 3abm s THR 370 Cb -0.00 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.41 3abm s THR 370 CO 0.01 0.00 1.49 -1.22 -0.54 0.00 0.00 174.62 174.36 3abm n TYR 371 N -1.25 0.00 -0.12 3.99 4.01 -0.92 -1.87 117.16 121.00 3abm n TYR 371 Ca -0.06 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.60 3abm n TYR 371 Cb 0.66 -0.31 0.07 0.00 -0.31 0.00 0.00 39.34 39.45 3abm n TYR 371 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3abm h TYR 372 N 0.00 0.96 -0.71 -0.72 5.03 -1.80 0.40 116.97 120.13 3abm h TYR 372 Ca 0.00 -0.20 -0.00 0.00 2.58 0.00 0.00 58.73 61.11 3abm h TYR 372 Cb 0.17 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.18 3abm h TYR 372 CO 0.00 0.95 0.44 0.28 -1.32 0.00 0.00 178.16 178.51 3abm h VAL 373 N 0.76 1.20 -0.66 1.81 2.07 -1.56 -1.05 116.25 118.81 3abm h VAL 373 Ca 0.11 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3abm h VAL 373 Cb 0.69 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3abm h VAL 373 CO 0.05 0.20 0.30 0.58 0.02 0.00 0.00 177.57 178.72 3abm h VAL 374 N 0.96 1.22 -0.03 2.57 2.07 -1.52 -1.50 116.25 120.02 3abm h VAL 374 Ca 0.25 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3abm h VAL 374 Cb -0.06 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3abm h VAL 374 CO -0.05 0.26 -0.02 0.00 0.02 0.00 0.00 177.57 177.79 3abm h ALA 375 N 1.40 0.04 -0.60 1.67 0.00 -0.45 -2.51 119.26 118.80 3abm h ALA 375 Ca 0.23 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3abm h ALA 375 Cb 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 3abm h ALA 375 CO -0.03 -0.23 -0.45 1.25 0.00 0.00 0.00 179.25 179.80 3abm h HIS 376 N -0.35 -1.33 0.00 0.00 6.17 -0.87 -2.33 115.15 116.45 3abm h HIS 376 Ca 0.01 0.09 -0.06 0.00 0.71 0.00 0.00 60.37 61.11 3abm h HIS 376 Cb 0.45 0.67 -0.01 0.00 2.52 0.00 0.00 27.41 31.04 3abm h HIS 376 CO 0.07 -0.42 -0.30 0.27 0.71 0.00 0.00 177.93 178.26 3abm h PHE 377 N -0.22 0.00 0.00 5.26 -0.00 -1.24 -2.52 116.94 118.22 3abm h PHE 377 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 58.08 3abm h PHE 377 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.50 3abm h PHE 377 CO -0.73 0.30 -0.56 0.45 -0.00 0.00 0.00 178.31 177.76 3abm h HIS 378 N 0.00 0.00 0.50 6.09 3.86 -1.32 0.12 115.15 124.40 3abm h HIS 378 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 3abm h HIS 378 Cb 1.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.51 3abm h HIS 378 CO 0.00 0.31 -0.24 1.88 0.86 0.00 0.00 177.93 180.74 3abm h TYR 379 N 0.00 -0.62 -0.16 2.45 -1.99 -1.17 0.88 116.97 116.35 3abm h TYR 379 Ca -0.03 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 3abm h TYR 379 Cb 1.26 0.21 -0.01 0.00 2.00 0.00 0.00 36.73 40.18 3abm h TYR 379 CO 0.00 -0.37 -0.31 -0.39 -0.00 0.00 0.00 178.16 177.09 3abm h VAL 380 N -0.72 1.27 0.00 -2.88 -1.51 -1.44 0.16 116.25 111.14 3abm h VAL 380 Ca -0.07 -1.31 -0.26 0.00 -1.23 0.00 0.00 66.70 63.83 3abm h VAL 380 Cb 0.54 1.49 -0.04 0.00 -2.13 0.00 0.00 31.29 31.15 3abm h VAL 380 CO 0.11 0.40 -1.49 0.18 -1.23 0.00 0.00 177.57 175.55 3abm n LEU 381 N -4.10 1.88 -0.09 4.19 4.77 0.40 -0.38 117.00 123.68 3abm n LEU 381 Ca -0.01 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.52 3abm n LEU 381 Cb 0.42 -0.92 0.40 0.00 -2.33 0.00 0.00 43.42 40.99 3abm n LEU 381 CO 0.41 0.26 0.65 -0.24 -1.33 0.00 0.00 177.39 177.14 3abm n SER 382 N -4.41 0.57 -0.02 -1.43 2.88 0.30 -1.59 113.62 109.92 3abm n SER 382 Ca -0.34 -0.39 -0.03 0.00 -1.33 0.00 0.00 58.87 56.77 3abm n SER 382 Cb 0.68 0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 64.20 3abm n SER 382 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3abm n MET 383 N -1.17 0.07 0.00 -1.46 2.81 -0.53 -4.54 117.12 112.30 3abm n MET 383 Ca 0.09 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 3abm n MET 383 Cb 0.33 -0.77 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 3abm n MET 383 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abm n GLY 384 N 3.00 -1.19 0.32 3.03 0.00 0.52 -1.77 105.19 109.09 3abm n GLY 384 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 3abm n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm n ALA 385 N -1.10 0.16 -0.17 4.61 0.00 0.49 -1.58 120.51 122.93 3abm n ALA 385 Ca 0.00 0.94 -0.10 0.00 0.00 0.00 0.00 53.44 54.29 3abm n ALA 385 Cb 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 19.45 18.93 3abm n ALA 385 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3abm h VAL 386 N 0.00 1.27 -0.46 0.00 2.07 -1.41 -1.79 116.25 115.92 3abm h VAL 386 Ca 0.40 -1.28 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 3abm h VAL 386 Cb 0.62 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3abm h VAL 386 CO -0.89 0.45 -0.12 -0.26 0.02 0.00 0.00 177.57 176.77 3abm h PHE 387 N 0.88 1.01 -0.93 1.57 0.05 -0.46 0.12 116.94 119.19 3abm h PHE 387 Ca 0.13 -0.22 0.02 0.00 3.82 0.00 0.00 57.97 61.72 3abm h PHE 387 Cb 0.69 -0.25 -0.05 0.00 2.00 0.00 0.00 35.95 38.35 3abm h PHE 387 CO 0.05 0.99 0.61 0.00 -0.18 0.00 0.00 178.31 179.78 3abm h ALA 388 N 0.88 1.35 -0.26 2.45 0.00 -1.22 0.94 119.26 123.41 3abm h ALA 388 Ca 0.12 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3abm h ALA 388 Cb 0.67 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3abm h ALA 388 CO 0.05 0.59 -0.29 0.82 0.00 0.00 0.00 179.25 180.42 3abm h ILE 389 N 1.24 1.31 -0.46 0.00 2.04 -0.92 0.24 117.51 120.96 3abm h ILE 389 Ca 0.35 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 3abm h ILE 389 Cb -0.11 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3abm h ILE 389 CO -0.08 0.46 -0.12 0.24 0.00 0.00 0.00 178.15 178.65 3abm h MET 390 N 0.37 0.85 -0.26 2.37 2.86 -0.60 0.38 114.93 120.89 3abm h MET 390 Ca 0.04 -0.30 -0.17 0.00 -2.06 0.00 0.00 59.70 57.21 3abm h MET 390 Cb 0.86 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 3abm h MET 390 CO 0.07 0.92 -0.51 0.78 1.06 0.00 0.00 176.91 179.24 3abm h GLY 391 N 0.97 0.80 1.04 8.32 0.00 -0.68 0.47 103.07 113.98 3abm h GLY 391 Ca 0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 3abm h GLY 391 CO 0.04 0.81 0.39 -1.33 0.00 0.00 0.00 176.54 176.45 3abm h GLY 392 N 0.89 1.31 0.85 4.60 0.00 -0.12 -1.36 103.07 109.24 3abm h GLY 392 Ca 0.02 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.56 3abm h GLY 392 CO 0.11 0.63 -0.43 -2.75 0.00 0.00 0.00 176.54 174.09 3abm h PHE 393 N 1.21 0.67 -0.44 5.60 3.57 0.15 -0.56 116.94 127.14 3abm h PHE 393 Ca 0.29 -0.28 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 3abm h PHE 393 Cb 0.14 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3abm h PHE 393 CO 0.02 1.04 -0.12 -0.39 -2.23 0.00 0.00 178.31 176.62 3abm h VAL 394 N 0.11 1.26 -0.46 1.41 -1.51 -0.92 -0.44 116.25 115.70 3abm h VAL 394 Ca -0.02 -1.19 -0.03 0.00 -1.23 0.00 0.00 66.70 64.22 3abm h VAL 394 Cb 1.06 1.06 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 3abm h VAL 394 CO 0.09 0.41 0.15 -0.74 -1.23 0.00 0.00 177.57 176.25 3abm h HIS 395 N 0.71 0.73 0.00 5.19 -0.00 -1.10 -3.32 115.15 117.36 3abm h HIS 395 Ca 0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 3abm h HIS 395 Cb 0.61 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 3abm h HIS 395 CO 0.03 0.65 -1.26 0.91 -0.00 0.00 0.00 177.93 178.25 3abm n TRP 396 N -4.55 0.07 -0.32 5.26 8.01 -0.23 -4.40 117.44 121.28 3abm n TRP 396 Ca 0.01 0.02 -0.04 0.00 -1.31 0.00 0.00 57.50 56.18 3abm n TRP 396 Cb 0.18 -0.26 -0.01 0.00 -2.01 0.00 0.00 31.31 29.21 3abm n TRP 396 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 3abm n PHE 397 N -1.83 -0.11 0.24 -5.99 -0.00 -0.18 -1.17 117.46 108.42 3abm n PHE 397 Ca 0.01 1.01 0.09 0.00 -0.00 0.00 0.00 57.45 58.56 3abm n PHE 397 Cb 0.42 -0.72 0.66 0.00 -0.00 0.00 0.00 39.48 39.85 3abm n PHE 397 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3abm h PRO 398 N 0.00 0.00 -0.11 -7.13 0.11 -1.76 0.42 132.00 123.52 3abm h PRO 398 Ca 0.23 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 3abm h PRO 398 Cb 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3abm h PRO 398 CO -0.79 0.00 -0.14 1.25 -0.21 0.00 0.00 178.00 178.11 3abm h LEU 399 N 0.00 0.32 -0.47 2.35 5.85 -1.41 0.13 115.31 122.07 3abm h LEU 399 Ca 0.02 -0.51 -0.17 0.00 0.84 0.00 0.00 57.88 58.06 3abm h LEU 399 Cb 0.07 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3abm h LEU 399 CO -0.00 0.76 -0.74 -0.26 -0.34 0.00 0.00 178.44 177.86 3abm h PHE 400 N -0.12 0.28 0.00 1.25 0.04 -0.56 -3.30 116.94 114.52 3abm h PHE 400 Ca 0.01 -0.13 -0.36 0.00 2.80 0.00 0.00 57.97 60.29 3abm h PHE 400 Cb 0.69 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 38.73 3abm h PHE 400 CO 0.09 0.87 -2.36 -1.13 -0.60 0.00 0.00 178.31 175.18 3abm n SER 401 N -3.76 0.53 0.00 2.17 3.41 0.14 -4.68 113.62 111.43 3abm n SER 401 Ca -0.03 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3abm n SER 401 Cb 0.71 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 3abm n SER 401 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abm n GLY 402 N 1.89 0.62 3.39 5.00 0.00 0.47 -4.50 105.19 112.05 3abm n GLY 402 Ca -0.34 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 3abm n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3abm s TYR 403 N -2.47 2.24 0.32 1.61 2.02 -1.24 -1.16 117.35 118.67 3abm s TYR 403 Ca 0.00 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.33 3abm s TYR 403 Cb 0.00 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 3abm s TYR 403 CO 0.00 0.37 0.51 0.95 -1.57 0.00 0.00 175.55 175.81 3abm s THR 404 N -1.26 5.13 0.52 -0.71 -4.23 -0.76 -3.56 115.64 110.77 3abm s THR 404 Ca 0.15 -0.55 -0.00 0.00 -1.18 0.00 0.00 61.69 60.11 3abm s THR 404 Cb -0.09 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.91 3abm s THR 404 CO 0.07 -0.50 0.76 -0.76 -0.54 0.00 0.00 174.62 173.64 3abm s LEU 405 N -4.22 3.38 -0.46 4.79 1.43 -1.26 -4.71 118.68 117.63 3abm s LEU 405 Ca 0.39 0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 3abm s LEU 405 Cb -0.10 -3.04 0.03 0.00 0.03 0.00 0.00 46.19 43.11 3abm s LEU 405 CO 0.34 -1.00 1.10 0.21 0.23 0.00 0.00 176.35 177.24 3abm s ASN 406 N -4.34 6.65 0.33 2.29 3.84 -1.26 -4.94 114.94 117.49 3abm s ASN 406 Ca 0.54 0.48 0.06 0.00 0.21 0.00 0.00 52.86 54.16 3abm s ASN 406 Cb -0.10 -2.54 0.73 0.00 -0.55 0.00 0.00 41.25 38.79 3abm s ASN 406 CO 0.39 -1.19 1.84 0.44 -2.79 0.00 0.00 177.10 175.80 3abm h ASP 407 N 9.08 0.76 -0.30 -4.21 3.45 -1.99 -1.99 116.42 121.22 3abm h ASP 407 Ca -0.23 0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.22 3abm h ASP 407 Cb 1.06 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 3abm h ASP 407 CO 1.10 0.37 -0.05 0.74 -1.57 0.00 0.00 179.24 179.84 3abm h THR 408 N 0.79 1.27 -0.91 0.35 2.02 -1.99 -0.84 112.91 113.61 3abm h THR 408 Ca 0.49 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 3abm h THR 408 Cb 0.69 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3abm h THR 408 CO -0.25 0.34 0.54 -0.50 0.37 0.00 0.00 175.52 176.01 3abm h TRP 409 N 0.34 1.20 -0.04 3.16 -0.00 -1.89 -0.27 115.95 118.45 3abm h TRP 409 Ca 0.08 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 58.88 3abm h TRP 409 Cb 0.51 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 29.27 3abm h TRP 409 CO 0.05 0.80 -0.34 0.00 -0.00 0.00 0.00 178.44 178.95 3abm h ALA 410 N 1.34 1.37 -0.08 1.49 0.00 -1.11 -0.59 119.26 121.67 3abm h ALA 410 Ca 0.32 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3abm h ALA 410 Cb -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3abm h ALA 410 CO -0.06 0.46 -0.70 0.87 0.00 0.00 0.00 179.25 179.82 3abm h LYS 411 N 0.06 0.61 -0.59 0.00 1.57 -0.44 -1.78 116.57 116.00 3abm h LYS 411 Ca 0.01 -0.56 0.12 0.00 -1.87 0.00 0.00 60.65 58.35 3abm h LYS 411 Cb 0.64 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.98 3abm h LYS 411 CO 0.05 1.17 0.04 0.82 -0.57 0.00 0.00 179.45 180.96 3abm h ILE 412 N 0.25 0.56 -0.48 1.86 2.04 -0.64 -2.01 117.51 119.08 3abm h ILE 412 Ca -0.07 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 3abm h ILE 412 Cb 1.36 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3abm h ILE 412 CO 0.14 0.03 0.09 -0.74 0.00 0.00 0.00 178.15 177.67 3abm h HIS 413 N 0.16 0.84 -0.74 1.37 2.76 -0.93 -1.15 115.15 117.46 3abm h HIS 413 Ca 0.31 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 3abm h HIS 413 Cb 0.49 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 3abm h HIS 413 CO -0.32 0.77 0.47 0.35 -1.30 0.00 0.00 177.93 177.91 3abm h PHE 414 N 0.67 0.89 -0.31 5.26 3.57 -0.96 -1.20 116.94 124.86 3abm h PHE 414 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3abm h PHE 414 Cb 0.38 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3abm h PHE 414 CO 0.03 0.52 0.11 0.00 -2.23 0.00 0.00 178.31 176.74 3abm h ALA 415 N 1.31 0.41 -0.12 2.41 0.00 -0.60 -0.92 119.26 121.74 3abm h ALA 415 Ca 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3abm h ALA 415 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3abm h ALA 415 CO -0.10 0.02 0.05 0.82 0.00 0.00 0.00 179.25 180.04 3abm h ILE 416 N 0.35 1.14 -0.85 0.00 2.04 -1.08 -2.59 117.51 116.52 3abm h ILE 416 Ca 0.10 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.63 3abm h ILE 416 Cb 0.21 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 3abm h ILE 416 CO -0.01 0.12 0.51 -0.03 0.00 0.00 0.00 178.15 178.75 3abm h MET 417 N 0.05 0.88 -0.41 2.37 4.05 -1.01 -1.29 114.93 119.57 3abm h MET 417 Ca 0.04 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 3abm h MET 417 Cb 0.15 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 3abm h MET 417 CO -0.00 0.58 0.09 0.35 0.23 0.00 0.00 176.91 178.16 3abm h PHE 418 N 0.91 0.69 -0.80 1.39 3.57 -0.94 0.46 116.94 122.22 3abm h PHE 418 Ca 0.38 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 3abm h PHE 418 Cb 0.24 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 3abm h PHE 418 CO -0.04 0.66 0.43 0.28 -2.23 0.00 0.00 178.31 177.42 3abm h VAL 419 N 0.52 1.24 -0.15 1.41 2.07 -1.26 -2.96 116.25 117.12 3abm h VAL 419 Ca 0.13 -0.60 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 3abm h VAL 419 Cb 0.32 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3abm h VAL 419 CO 0.00 0.27 -0.43 1.23 0.02 0.00 0.00 177.57 178.66 3abm h GLY 420 N 1.11 0.61 1.49 2.17 0.00 -0.66 -1.94 103.07 105.85 3abm h GLY 420 Ca 0.28 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 3abm h GLY 420 CO -0.04 0.70 -0.23 -0.39 0.00 0.00 0.00 176.54 176.57 3abm h VAL 421 N 0.19 1.27 -0.05 4.60 -1.51 -0.96 0.97 116.25 120.75 3abm h VAL 421 Ca -0.01 -1.28 -0.22 0.00 -1.23 0.00 0.00 66.70 63.96 3abm h VAL 421 Cb 1.05 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 3abm h VAL 421 CO 0.09 0.42 -0.86 0.78 -1.23 0.00 0.00 177.57 176.77 3abm h ASN 422 N 0.52 0.64 -0.50 4.19 2.35 -1.42 -0.95 115.58 120.41 3abm h ASN 422 Ca 0.08 -0.47 -0.09 0.00 -0.55 0.00 0.00 56.30 55.27 3abm h ASN 422 Cb 0.68 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 3abm h ASN 422 CO 0.05 1.25 -0.00 -0.03 -1.65 0.00 0.00 177.43 177.05 3abm h MET 423 N 0.32 0.93 0.35 0.81 4.05 -1.20 -0.60 114.93 119.60 3abm h MET 423 Ca -0.07 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.06 3abm h MET 423 Cb 1.48 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.19 3abm h MET 423 CO 0.16 0.92 -0.17 1.15 0.23 0.00 0.00 176.91 179.20 3abm h THR 424 N 0.86 0.66 0.00 -0.77 2.02 -0.57 -3.37 112.91 111.75 3abm h THR 424 Ca 0.16 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 67.10 3abm h THR 424 Cb 0.51 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3abm h THR 424 CO 0.03 0.01 -2.15 0.49 0.37 0.00 0.00 175.52 174.27 3abm n PHE 425 N -5.28 0.00 0.06 3.16 3.01 -0.38 -4.45 117.46 113.57 3abm n PHE 425 Ca -0.10 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.24 3abm n PHE 425 Cb 0.21 -0.72 -0.07 0.00 -0.01 0.00 0.00 39.48 38.90 3abm n PHE 425 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3abm h PHE 426 N 0.00 -0.09 0.00 1.38 3.57 -1.32 -1.65 116.94 118.83 3abm h PHE 426 Ca -0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 3abm h PHE 426 Cb 1.58 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.35 3abm h PHE 426 CO 0.00 -0.06 0.00 -1.35 -2.23 0.00 0.00 178.31 174.67 3abm h PRO 427 N -0.08 0.00 0.00 6.41 0.11 -1.78 -2.42 132.00 134.24 3abm h PRO 427 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3abm h PRO 427 Cb 0.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 3abm h PRO 427 CO -0.02 0.00 -0.11 1.96 -0.21 0.00 0.00 178.00 179.62 3abm h GLN 428 N 0.00 0.00 -0.63 1.05 4.20 -1.51 -2.03 115.11 116.18 3abm h GLN 428 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3abm h GLN 428 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 3abm h GLN 428 CO 0.00 0.11 0.42 0.45 -0.67 0.00 0.00 178.83 179.14 3abm h HIS 429 N 0.00 0.79 -0.30 2.96 3.86 -1.52 -0.15 115.15 120.78 3abm h HIS 429 Ca -0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 3abm h HIS 429 Cb 0.72 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 3abm h HIS 429 CO 0.00 0.49 0.08 0.74 0.86 0.00 0.00 177.93 180.10 3abm h PHE 430 N 0.85 0.49 -0.63 2.45 0.04 -1.57 -0.28 116.94 118.29 3abm h PHE 430 Ca 0.23 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.98 3abm h PHE 430 Cb -0.09 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 3abm h PHE 430 CO -0.03 0.53 0.42 -0.07 -0.60 0.00 0.00 178.31 178.56 3abm h LEU 431 N 0.32 0.65 0.06 1.54 3.38 -1.28 -1.09 115.31 118.89 3abm h LEU 431 Ca 0.09 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 3abm h LEU 431 Cb 0.28 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.90 3abm h LEU 431 CO 0.00 0.45 -0.71 1.23 0.09 0.00 0.00 178.44 179.50 3abm h GLY 432 N 0.76 0.42 0.73 0.83 0.00 -0.74 0.40 103.07 105.46 3abm h GLY 432 Ca 0.25 -0.85 0.06 0.00 0.00 0.00 0.00 47.33 46.79 3abm h GLY 432 CO -0.07 0.75 0.61 1.41 0.00 0.00 0.00 176.54 179.25 3abm h LEU 433 N -0.20 0.98 -0.06 3.11 3.38 -0.80 -1.90 115.31 119.82 3abm h LEU 433 Ca -0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3abm h LEU 433 Cb 1.47 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3abm h LEU 433 CO 0.14 0.62 0.00 -1.54 0.09 0.00 0.00 178.44 177.75 3abm n SER 434 N -4.54 0.09 0.00 -0.43 3.41 -0.43 -4.90 113.62 106.82 3abm n SER 434 Ca 0.15 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 3abm n SER 434 Cb 0.18 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3abm n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abm n GLY 435 N 0.91 1.06 3.63 5.00 0.00 -0.71 -5.04 105.19 110.03 3abm n GLY 435 Ca 0.19 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3abm n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3abm s MET 436 N -0.18 3.77 0.71 1.61 0.00 0.09 -4.99 119.30 120.33 3abm s MET 436 Ca 0.00 1.60 -0.13 0.00 0.00 0.00 0.00 55.69 57.16 3abm s MET 436 Cb 0.00 -4.03 0.03 0.00 0.00 0.00 0.00 34.83 30.83 3abm s MET 436 CO 0.00 -1.32 1.10 -2.14 0.00 0.00 0.00 175.02 172.67 3abm s PRO 437 N 4.69 2.53 0.41 4.11 0.02 -1.26 -2.17 135.00 143.34 3abm s PRO 437 Ca 0.70 1.30 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 3abm s PRO 437 Cb -0.24 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 3abm s PRO 437 CO 0.29 -1.45 1.04 1.03 -0.33 0.00 0.00 177.00 177.58 3abm s ARG 438 N -4.46 4.12 -0.12 5.54 0.52 -0.56 -4.39 118.95 119.59 3abm s ARG 438 Ca 0.64 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 57.30 3abm s ARG 438 Cb -0.19 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.84 3abm s ARG 438 CO 0.48 -0.17 0.00 0.54 0.02 0.00 0.00 175.30 176.17 3abm n ARG 439 N -0.26 -0.11 -3.96 3.54 1.74 -1.26 -4.99 116.66 111.36 3abm n ARG 439 Ca 0.06 0.09 -0.35 0.00 -0.77 0.00 0.00 57.85 56.88 3abm n ARG 439 Cb 0.50 -3.67 -0.12 0.00 -1.02 0.00 0.00 32.46 28.16 3abm n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3abm s TYR 440 N -2.07 3.09 0.04 -1.55 4.12 -1.26 -4.91 117.35 114.81 3abm s TYR 440 Ca 0.00 -0.34 0.32 0.00 0.02 0.00 0.00 57.07 57.08 3abm s TYR 440 Cb 0.00 -2.13 1.23 0.00 -1.52 0.00 0.00 41.96 39.54 3abm s TYR 440 CO 0.00 -0.20 1.94 0.66 0.02 0.00 0.00 175.55 177.97 3abm h SER 441 N 7.58 0.00 -5.16 2.29 4.64 -1.92 -3.46 113.55 117.52 3abm h SER 441 Ca -0.37 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.87 3abm h SER 441 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 3abm h SER 441 CO 0.61 0.01 -0.39 -0.62 -0.87 0.00 0.00 176.83 175.57 3abm s ASP 442 N -5.77 0.15 0.04 4.97 3.68 -1.26 -4.61 116.67 113.86 3abm s ASP 442 Ca 0.02 -0.68 -0.00 0.00 2.13 0.00 0.00 52.55 54.02 3abm s ASP 442 Cb 0.08 0.33 -0.03 0.00 -1.45 0.00 0.00 42.92 41.86 3abm s ASP 442 CO 0.56 -0.72 -0.03 -0.72 0.13 0.00 0.00 175.17 174.39 3abm s TYR 443 N -3.87 0.40 0.54 -5.34 -0.85 -1.26 -5.07 117.35 101.90 3abm s TYR 443 Ca 0.05 -0.78 -0.21 0.00 -0.52 0.00 0.00 57.07 55.62 3abm s TYR 443 Cb 0.05 -0.29 -0.07 0.00 0.38 0.00 0.00 41.96 42.03 3abm s TYR 443 CO -0.11 -0.27 1.02 -2.30 -1.52 0.00 0.00 175.55 172.37 3abm n PRO 444 N 0.89 1.14 -0.30 -3.49 -0.02 -1.26 -4.83 135.00 127.12 3abm n PRO 444 Ca -0.19 0.42 0.16 0.00 -2.02 0.00 0.00 63.50 61.87 3abm n PRO 444 Cb 0.58 -2.17 0.41 0.00 -0.02 0.00 0.00 33.50 32.29 3abm n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3abm h ASP 445 N 0.93 0.62 -1.21 2.55 3.45 -2.03 -2.58 116.42 118.14 3abm h ASP 445 Ca -0.48 0.07 0.35 0.00 0.43 0.00 0.00 57.03 57.40 3abm h ASP 445 Cb 1.35 -0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 40.01 3abm h ASP 445 CO 0.53 0.24 0.85 0.00 -1.57 0.00 0.00 179.24 179.29 3abm h ALA 446 N 1.62 2.98 -0.33 3.45 0.00 -2.05 -2.22 119.26 122.71 3abm h ALA 446 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3abm h ALA 446 Cb 1.01 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3abm h ALA 446 CO -0.28 -1.36 0.00 0.66 0.00 0.00 0.00 179.25 178.27 3abm n TYR 447 N -4.28 0.76 0.06 0.00 4.01 -0.97 -4.42 117.16 112.32 3abm n TYR 447 Ca 0.27 -0.30 -0.13 0.00 -0.16 0.00 0.00 57.90 57.58 3abm n TYR 447 Cb 1.23 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 40.03 3abm n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3abm h THR 448 N 2.08 1.06 -0.89 -0.72 2.02 -1.61 -2.98 112.91 111.87 3abm h THR 448 Ca 0.00 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.37 3abm h THR 448 Cb 0.86 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.78 3abm h THR 448 CO 0.12 0.19 0.58 -0.03 0.37 0.00 0.00 175.52 176.75 3abm h MET 449 N -0.55 1.18 0.15 6.66 1.85 -1.84 -1.82 114.93 120.55 3abm h MET 449 Ca -0.02 -0.08 -0.29 0.00 -0.61 0.00 0.00 59.70 58.71 3abm h MET 449 Cb 0.44 -0.26 0.01 0.00 0.43 0.00 0.00 31.60 32.22 3abm h MET 449 CO 0.03 0.79 -1.31 -1.49 -0.40 0.00 0.00 176.91 174.52 3abm h TRP 450 N 1.21 0.57 -0.54 1.39 -0.00 -1.89 -2.35 115.95 114.34 3abm h TRP 450 Ca 0.32 -0.42 0.10 0.00 -0.00 0.00 0.00 58.89 58.89 3abm h TRP 450 Cb -0.12 -0.02 -0.08 0.00 -0.00 0.00 0.00 29.16 28.93 3abm h TRP 450 CO 0.00 1.34 0.08 -0.91 -0.00 0.00 0.00 178.44 178.96 3abm h ASN 451 N 0.09 -0.06 0.04 -3.49 2.35 -1.49 -0.36 115.58 112.66 3abm h ASN 451 Ca -0.16 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3abm h ASN 451 Cb 2.01 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 40.52 3abm h ASN 451 CO 0.21 -0.01 -0.14 0.74 -1.65 0.00 0.00 177.43 176.58 3abm h THR 452 N 0.21 0.66 -0.87 2.81 2.02 -1.23 -2.20 112.91 114.32 3abm h THR 452 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.48 3abm h THR 452 Cb 0.41 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 3abm h THR 452 CO -0.38 0.00 0.57 0.40 0.37 0.00 0.00 175.52 176.47 3abm h ILE 453 N -0.26 1.17 -0.62 3.11 2.04 -1.31 -2.58 117.51 119.05 3abm h ILE 453 Ca 0.03 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3abm h ILE 453 Cb 0.30 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3abm h ILE 453 CO -0.11 0.20 0.28 -1.28 0.00 0.00 0.00 178.15 177.25 3abm h SER 454 N 1.12 0.83 0.29 1.72 0.87 -0.96 -0.96 113.55 116.46 3abm h SER 454 Ca 0.34 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 3abm h SER 454 Cb -0.04 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 3abm h SER 454 CO -0.10 0.74 -0.40 0.28 -0.53 0.00 0.00 176.83 176.82 3abm h SER 455 N 0.86 0.16 0.01 6.23 0.02 -1.28 -2.19 113.55 117.36 3abm h SER 455 Ca 0.21 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3abm h SER 455 Cb 0.15 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3abm h SER 455 CO -0.02 0.54 -0.00 0.24 -1.14 0.00 0.00 176.83 176.45 3abm h MET 456 N 0.13 -0.01 -0.94 3.45 2.07 -1.00 -2.54 114.93 116.10 3abm h MET 456 Ca 0.01 0.00 0.28 0.00 -2.07 0.00 0.00 59.70 57.92 3abm h MET 456 Cb 0.76 0.00 -0.15 0.00 -1.87 0.00 0.00 31.60 30.34 3abm h MET 456 CO 0.06 0.16 0.30 0.78 1.07 0.00 0.00 176.91 179.28 3abm h GLY 457 N -0.18 1.59 1.40 8.32 0.00 -0.90 -0.95 103.07 112.34 3abm h GLY 457 Ca -0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 3abm h GLY 457 CO 0.00 -0.47 -0.19 1.48 0.00 0.00 0.00 176.54 177.36 3abm h SER 458 N 0.17 0.71 -0.49 0.19 4.64 -1.04 -1.25 113.55 116.49 3abm h SER 458 Ca 0.63 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.71 3abm h SER 458 Cb 1.38 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 3abm h SER 458 CO -0.70 0.90 0.28 -0.26 -0.87 0.00 0.00 176.83 176.17 3abm h PHE 459 N 0.63 0.69 -0.54 4.77 0.04 -0.78 -0.97 116.94 120.76 3abm h PHE 459 Ca 0.10 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 3abm h PHE 459 Cb 0.67 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 3abm h PHE 459 CO 0.03 0.49 0.01 0.82 -0.60 0.00 0.00 178.31 179.06 3abm h ILE 460 N 0.71 1.26 -0.51 -0.55 2.04 -0.84 -0.46 117.51 119.17 3abm h ILE 460 Ca 0.18 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 3abm h ILE 460 Cb 0.03 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3abm h ILE 460 CO -0.03 0.39 0.13 0.28 0.00 0.00 0.00 178.15 178.92 3abm h SER 461 N 0.83 0.71 -0.61 1.72 0.02 -1.11 -1.76 113.55 113.35 3abm h SER 461 Ca 0.16 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3abm h SER 461 Cb 0.52 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3abm h SER 461 CO 0.03 0.70 0.35 0.25 -1.14 0.00 0.00 176.83 177.02 3abm h LEU 462 N 0.74 0.74 -0.58 5.07 5.85 -0.33 -2.04 115.31 124.76 3abm h LEU 462 Ca 0.17 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3abm h LEU 462 Cb 0.27 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3abm h LEU 462 CO -0.00 0.60 0.36 0.74 -0.34 0.00 0.00 178.44 179.80 3abm h THR 463 N 0.82 1.10 -0.95 1.05 2.02 -0.71 -1.76 112.91 114.49 3abm h THR 463 Ca 0.22 -0.25 0.18 0.00 0.77 0.00 0.00 66.41 67.33 3abm h THR 463 Cb 0.00 0.31 -0.10 0.00 -1.74 0.00 0.00 68.15 66.62 3abm h THR 463 CO -0.04 0.13 0.54 0.00 0.37 0.00 0.00 175.52 176.53 3abm h ALA 464 N 1.24 1.54 -0.31 6.16 0.00 -1.07 0.25 119.26 127.06 3abm h ALA 464 Ca 0.22 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 3abm h ALA 464 Cb -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3abm h ALA 464 CO -0.08 -0.09 -0.33 0.28 0.00 0.00 0.00 179.25 179.03 3abm h VAL 465 N 0.69 1.29 -0.37 0.00 2.07 -0.83 -1.28 116.25 117.83 3abm h VAL 465 Ca 0.55 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 3abm h VAL 465 Cb 0.84 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 3abm h VAL 465 CO -0.39 0.49 0.01 0.24 0.02 0.00 0.00 177.57 177.94 3abm h MET 466 N 0.54 0.65 -0.59 1.57 2.86 -1.06 -2.63 114.93 116.27 3abm h MET 466 Ca 0.05 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.57 3abm h MET 466 Cb 0.91 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.44 3abm h MET 466 CO 0.08 0.75 0.24 1.25 1.06 0.00 0.00 176.91 180.29 3abm h LEU 467 N 0.47 0.27 -0.85 1.22 5.85 -0.78 -2.13 115.31 119.36 3abm h LEU 467 Ca 0.11 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3abm h LEU 467 Cb 0.45 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 3abm h LEU 467 CO 0.02 0.17 0.54 -0.03 -0.34 0.00 0.00 178.44 178.79 3abm h MET 468 N 0.44 0.98 -0.76 1.25 4.05 -1.00 0.22 114.93 120.11 3abm h MET 468 Ca 0.29 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.71 3abm h MET 468 Cb 0.33 -0.22 -0.06 0.00 -0.80 0.00 0.00 31.60 30.85 3abm h MET 468 CO -0.27 0.65 0.45 0.28 0.23 0.00 0.00 176.91 178.24 3abm h VAL 469 N 1.01 1.01 -0.28 -5.77 2.07 -1.03 -2.14 116.25 111.12 3abm h VAL 469 Ca 0.36 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 3abm h VAL 469 Cb 0.10 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 3abm h VAL 469 CO -0.15 0.15 0.04 0.15 0.02 0.00 0.00 177.57 177.79 3abm h PHE 470 N 0.83 0.49 -0.79 1.57 3.57 -0.36 -1.12 116.94 121.13 3abm h PHE 470 Ca 0.33 -0.07 0.15 0.00 3.53 0.00 0.00 57.97 61.91 3abm h PHE 470 Cb 0.17 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 3abm h PHE 470 CO -0.05 0.56 0.52 0.82 -2.23 0.00 0.00 178.31 177.93 3abm h ILE 471 N 0.27 0.80 0.18 1.41 2.04 -0.25 0.27 117.51 122.22 3abm h ILE 471 Ca 0.08 -0.16 -0.32 0.00 1.00 0.00 0.00 64.86 65.46 3abm h ILE 471 Cb 0.34 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3abm h ILE 471 CO 0.01 0.08 -1.55 0.40 0.00 0.00 0.00 178.15 177.09 3abm h ILE 472 N 0.46 1.16 -0.15 -0.67 2.04 -0.83 -2.85 117.51 116.67 3abm h ILE 472 Ca 0.39 -2.72 0.02 0.00 1.00 0.00 0.00 64.86 63.55 3abm h ILE 472 Cb 0.84 2.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.76 3abm h ILE 472 CO -0.14 0.84 -0.00 -0.25 0.00 0.00 0.00 178.15 178.60 3abm h TRP 473 N 0.10 -0.01 -0.06 1.37 7.01 0.13 -1.84 115.95 122.65 3abm h TRP 473 Ca -0.26 0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.76 3abm h TRP 473 Cb 2.08 0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 29.16 3abm h TRP 473 CO 0.09 -0.02 0.05 1.49 -2.79 0.00 0.00 178.44 177.26 3abm h GLU 474 N 0.05 0.00 0.02 2.65 4.22 -0.50 0.24 114.58 121.26 3abm h GLU 474 Ca 0.07 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.34 3abm h GLU 474 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 3abm h GLU 474 CO -0.12 0.00 -0.67 0.00 -2.18 0.00 0.00 179.01 176.04 3abm h ALA 475 N 1.96 0.06 0.00 2.92 0.00 -1.20 -2.49 119.26 120.52 3abm h ALA 475 Ca 0.03 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 3abm h ALA 475 Cb 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3abm h ALA 475 CO -0.00 0.39 -0.38 0.74 0.00 0.00 0.00 179.25 180.00 3abm h PHE 476 N -0.08 0.00 -0.05 0.00 -1.00 -0.51 -2.56 116.94 112.74 3abm h PHE 476 Ca -0.09 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.57 3abm h PHE 476 Cb 1.39 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.93 3abm h PHE 476 CO 0.15 0.38 -0.52 0.00 -1.61 0.00 0.00 178.31 176.71 3abm h ALA 477 N 1.62 1.05 0.05 2.45 0.00 -0.49 -3.34 119.26 120.60 3abm h ALA 477 Ca -0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 54.91 54.10 3abm h ALA 477 Cb 1.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3abm h ALA 477 CO 0.05 0.66 -1.88 0.43 0.00 0.00 0.00 179.25 178.50 3abm n SER 478 N -3.93 1.35 -3.52 0.00 7.64 -0.94 -5.02 113.62 109.19 3abm n SER 478 Ca -0.02 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.94 3abm n SER 478 Cb 0.54 -0.33 0.05 0.00 -1.01 0.00 0.00 64.21 63.47 3abm n SER 478 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3abm n LYS 479 N -3.20 -2.94 -2.62 1.43 5.02 -0.97 -4.95 118.16 109.92 3abm n LYS 479 Ca -0.25 0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 56.30 3abm n LYS 479 Cb 1.05 -5.12 -0.03 0.00 -0.02 0.00 0.00 35.03 30.91 3abm n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3abm s ARG 480 N -5.38 3.60 0.21 1.97 0.52 -1.26 -5.04 118.95 113.57 3abm s ARG 480 Ca 0.31 -1.24 -0.30 0.00 -0.52 0.00 0.00 55.73 53.98 3abm s ARG 480 Cb -0.07 -5.29 -0.09 0.00 0.52 0.00 0.00 34.95 30.01 3abm s ARG 480 CO 0.80 -2.14 1.35 -1.21 0.02 0.00 0.00 175.30 174.12 3abm s GLU 481 N 4.59 4.35 0.40 3.54 2.02 -1.26 -1.83 118.70 130.51 3abm s GLU 481 Ca 0.44 2.12 -0.27 0.00 0.02 0.00 0.00 54.97 57.29 3abm s GLU 481 Cb -0.01 -3.17 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 3abm s GLU 481 CO -0.10 -0.31 1.39 0.08 0.02 0.00 0.00 175.26 176.35 3abm s VAL 482 N 0.12 2.32 -0.05 2.63 1.01 -0.30 -4.92 120.40 121.20 3abm s VAL 482 Ca 0.58 0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 3abm s VAL 482 Cb -0.38 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3abm s VAL 482 CO 0.39 0.06 -0.15 0.18 0.00 0.00 0.00 175.10 175.58 3abm n LEU 483 N 0.23 1.06 -4.02 3.92 4.77 -1.26 -4.89 117.00 116.81 3abm n LEU 483 Ca 0.03 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 3abm n LEU 483 Cb 0.42 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.89 3abm n LEU 483 CO 0.59 -0.46 -0.38 0.28 -1.33 0.00 0.00 177.39 176.10 3abm s THR 484 N -2.02 0.29 0.02 -5.08 -1.32 -1.26 -4.96 115.64 101.30 3abm s THR 484 Ca -0.12 -1.04 0.05 0.00 -1.21 0.00 0.00 61.69 59.38 3abm s THR 484 Cb 0.02 -0.48 -0.02 0.00 -1.51 0.00 0.00 72.50 70.51 3abm s THR 484 CO 0.18 -0.49 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.25 3abm s VAL 485 N -1.59 1.29 0.70 5.08 1.01 -1.26 -5.14 120.40 120.49 3abm s VAL 485 Ca -0.12 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 3abm s VAL 485 Cb -0.09 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.20 3abm s VAL 485 CO -0.01 0.19 1.07 -0.62 0.00 0.00 0.00 175.10 175.73 3abm s ASP 486 N -0.84 5.25 -1.54 3.32 -1.08 -1.26 -4.36 116.67 116.16 3abm s ASP 486 Ca 0.05 0.94 0.00 0.00 -0.52 0.00 0.00 52.55 53.02 3abm s ASP 486 Cb -0.07 -1.70 0.00 0.00 -1.46 0.00 0.00 42.92 39.68 3abm s ASP 486 CO 0.01 -1.42 0.00 0.18 0.52 0.00 0.00 175.17 174.46 3abm n LEU 487 N -2.98 -1.68 0.29 -1.34 4.77 -1.26 -4.89 117.00 109.90 3abm n LEU 487 Ca 0.07 0.07 0.17 0.00 -0.03 0.00 0.00 56.01 56.29 3abm n LEU 487 Cb 0.58 -2.50 0.83 0.00 -2.33 0.00 0.00 43.42 40.00 3abm n LEU 487 CO 0.56 -0.32 1.03 0.71 -1.33 0.00 0.00 177.39 178.04 3abm h THR 488 N 0.00 0.17 0.00 -5.08 1.35 -1.85 -2.67 112.91 104.83 3abm h THR 488 Ca -0.40 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3abm h THR 488 Cb 1.27 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 3abm h THR 488 CO 0.49 0.04 0.00 0.35 -0.25 0.00 0.00 175.52 176.15 3abm n THR 489 N -3.23 0.84 -1.68 6.82 -2.24 -1.26 -2.38 114.28 111.14 3abm n THR 489 Ca -0.01 0.21 0.06 0.00 -2.27 0.00 0.00 64.05 62.04 3abm n THR 489 Cb 0.23 -1.12 0.14 0.00 -2.10 0.00 0.00 70.33 67.49 3abm n THR 489 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3abm n THR 490 N -2.14 1.51 -2.87 4.28 -2.24 -1.02 -4.83 114.28 106.97 3abm n THR 490 Ca 0.02 -2.29 -0.12 0.00 -2.27 0.00 0.00 64.05 59.39 3abm n THR 490 Cb 0.23 0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 3abm n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3abm n ASN 491 N -0.79 -2.08 -0.23 3.42 3.02 -1.00 -5.00 115.26 112.59 3abm n ASN 491 Ca 0.14 -3.14 0.27 0.00 -0.03 0.00 0.00 54.58 51.82 3abm n ASN 491 Cb 0.76 1.16 0.66 0.00 -0.61 0.00 0.00 39.78 41.76 3abm n ASN 491 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3abm h LEU 492 N 4.02 0.14 -1.37 3.41 5.85 -1.89 -2.67 115.31 122.81 3abm h LEU 492 Ca -0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3abm h LEU 492 Cb 0.99 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3abm h LEU 492 CO 0.36 0.04 0.00 1.05 -0.34 0.00 0.00 178.44 179.55 3abm h GLU 493 N 0.13 0.00 0.00 1.25 9.09 -1.92 -1.93 114.58 121.21 3abm h GLU 493 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 3abm h GLU 493 Cb 1.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.76 3abm h GLU 493 CO -0.08 0.00 -0.25 0.91 0.05 0.00 0.00 179.01 179.64 3abm n TRP 494 N -2.72 0.04 0.97 2.06 7.02 -1.00 -4.40 117.44 119.40 3abm n TRP 494 Ca 0.01 0.01 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 3abm n TRP 494 Cb 0.23 -0.40 0.59 0.00 -2.42 0.00 0.00 31.31 29.31 3abm n TRP 494 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 3abm n LEU 495 N -1.53 0.00 -1.21 -0.99 7.94 -0.72 -1.63 117.00 118.85 3abm n LEU 495 Ca 0.06 0.47 0.08 0.00 -1.11 0.00 0.00 56.01 55.52 3abm n LEU 495 Cb 0.34 -0.47 0.29 0.00 0.53 0.00 0.00 43.42 44.11 3abm n LEU 495 CO 0.31 -0.04 0.75 0.59 -1.11 0.00 0.00 177.39 177.89 3abm n ASN 496 N -1.47 4.13 0.00 1.96 3.02 -1.26 -5.08 115.26 116.56 3abm n ASN 496 Ca 0.07 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 3abm n ASN 496 Cb 0.30 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 3abm n ASN 496 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3abm n GLY 497 N 0.65 -0.47 2.93 7.41 0.00 -0.64 -4.34 105.19 110.72 3abm n GLY 497 Ca 0.21 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 3abm n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm s PRO 499 N 1.51 3.80 0.80 0.00 0.04 -1.24 -4.25 135.00 135.65 3abm s PRO 499 Ca -0.02 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 3abm s PRO 499 Cb -0.17 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.33 3abm s PRO 499 CO -0.07 -0.39 1.09 -1.25 0.04 0.00 0.00 177.00 176.41 3abm s PRO 500 N -4.54 2.07 1.10 0.56 0.04 -1.14 -4.99 135.00 128.11 3abm s PRO 500 Ca 0.57 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 3abm s PRO 500 Cb -0.10 -1.89 0.24 0.00 0.04 0.00 0.00 34.50 32.79 3abm s PRO 500 CO 0.41 -1.72 1.07 -1.25 0.04 0.00 0.00 177.00 175.55 3abm s PRO 501 N -4.96 -0.39 0.11 0.56 0.04 -1.26 -4.91 135.00 124.20 3abm s PRO 501 Ca 0.61 0.44 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 3abm s PRO 501 Cb -0.17 -1.65 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 3abm s PRO 501 CO 0.56 -3.26 1.74 -0.92 0.04 0.00 0.00 177.00 175.16 3abm h TYR 502 N -2.28 0.27 -3.45 0.56 5.03 -2.01 -3.35 116.97 111.73 3abm h TYR 502 Ca -0.55 -0.00 -0.62 0.00 2.58 0.00 0.00 58.73 60.15 3abm h TYR 502 Cb 1.33 -0.09 -0.15 0.00 1.55 0.00 0.00 36.73 39.37 3abm h TYR 502 CO -0.28 0.21 -0.53 -1.01 -1.32 0.00 0.00 178.16 175.22 3abm s HIS 503 N -6.02 3.29 0.18 -3.82 3.76 -1.26 -4.92 115.29 106.50 3abm s HIS 503 Ca -0.13 0.13 0.10 0.00 -0.15 0.00 0.00 55.06 55.00 3abm s HIS 503 Cb 0.08 -2.19 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 3abm s HIS 503 CO 0.70 0.08 -0.20 0.95 -0.85 0.00 0.00 174.74 175.42 3abm s THR 504 N 0.80 2.01 -1.49 1.30 -4.23 -1.26 -4.72 115.64 108.05 3abm s THR 504 Ca 0.06 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 3abm s THR 504 Cb -0.13 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.76 3abm s THR 504 CO 0.02 -0.28 0.30 0.49 -0.54 0.00 0.00 174.62 174.62 3abm n PHE 505 N 0.20 -1.38 -0.24 3.99 3.72 -1.26 -4.46 117.46 118.03 3abm n PHE 505 Ca -0.12 0.26 -0.03 0.00 -0.05 0.00 0.00 57.45 57.50 3abm n PHE 505 Cb 0.57 -3.94 0.07 0.00 -0.94 0.00 0.00 39.48 35.24 3abm n PHE 505 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3abm h GLU 506 N -0.69 0.79 -4.73 -1.08 5.08 -1.93 -3.31 114.58 108.70 3abm h GLU 506 Ca -0.46 -0.05 -0.68 0.00 -1.00 0.00 0.00 59.36 57.17 3abm h GLU 506 Cb 1.33 -0.18 -0.20 0.00 0.50 0.00 0.00 28.75 30.20 3abm h GLU 506 CO 0.52 0.52 -0.50 -2.00 -1.00 0.00 0.00 179.01 176.54 3abm s GLU 507 N -6.12 3.42 0.83 2.33 2.12 -1.26 -5.09 118.70 114.93 3abm s GLU 507 Ca -0.13 -0.68 -0.12 0.00 0.36 0.00 0.00 54.97 54.40 3abm s GLU 507 Cb 0.15 -3.73 0.09 0.00 0.26 0.00 0.00 34.13 30.91 3abm s GLU 507 CO 0.76 -0.44 1.17 -1.25 -0.54 0.00 0.00 175.26 174.96 3abm s PRO 508 N 1.68 1.57 0.88 4.30 0.04 -1.25 -4.99 135.00 137.24 3abm s PRO 508 Ca 0.05 1.61 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 3abm s PRO 508 Cb -0.17 -1.78 0.13 0.00 0.04 0.00 0.00 34.50 32.71 3abm s PRO 508 CO 0.09 -2.23 1.14 0.95 0.04 0.00 0.00 177.00 176.99 3abm s THR 509 N -2.39 2.26 -0.19 1.26 -4.23 -1.26 -5.01 115.64 106.07 3abm s THR 509 Ca 0.69 0.09 -0.06 0.00 -1.18 0.00 0.00 61.69 61.23 3abm s THR 509 Cb -0.25 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 3abm s THR 509 CO 0.53 -0.11 0.02 -0.47 -0.54 0.00 0.00 174.62 174.06 3abm s TYR 510 N -2.65 3.12 -0.04 3.99 6.14 -1.26 -5.04 117.35 121.61 3abm s TYR 510 Ca 0.66 -0.20 -0.02 0.00 0.64 0.00 0.00 57.07 58.15 3abm s TYR 510 Cb -0.22 -2.07 0.03 0.00 0.42 0.00 0.00 41.96 40.12 3abm s TYR 510 CO 0.57 -0.05 0.06 0.08 0.64 0.00 0.00 175.55 176.85 3abm s VAL 511 N 0.68 -0.11 0.51 3.14 1.01 -1.26 -5.15 120.40 119.22 3abm s VAL 511 Ca 0.01 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 3abm s VAL 511 Cb -0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 3abm s VAL 511 CO 0.02 0.17 0.90 0.20 0.00 0.00 0.00 175.10 176.39 3abm s ASN 512 N 2.03 6.40 -0.05 3.32 0.02 -1.26 -4.55 114.94 120.85 3abm s ASN 512 Ca 0.03 1.28 -0.04 0.00 -1.02 0.00 0.00 52.86 53.12 3abm s ASN 512 Cb -0.12 -2.40 -0.27 0.00 0.02 0.00 0.00 41.25 38.48 3abm s ASN 512 CO -0.03 -0.63 0.64 -0.07 0.02 0.00 0.00 177.10 177.03 3abm h LEU 513 N 0.48 0.40 0.00 0.60 3.38 -1.99 -3.48 115.31 114.70 3abm h LEU 513 Ca -0.46 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 56.83 3abm h LEU 513 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3abm h LEU 513 CO 0.62 1.59 0.00 0.29 0.09 0.00 0.00 178.44 181.03